REMARK ID 695088 DOMAINID 685909 MODEL 1 1MBA_1_C2
MODEL     1
ATOM      1  N   SER A   1       0.140   0.166  -0.585  1.00  1.17           N  
ATOM      2  CA  SER A   1       1.592   0.190  -0.712  1.00  1.17           C  
ATOM      3  C   SER A   1       2.118   1.612  -0.587  1.00  1.17           C  
ATOM      4  O   SER A   1       1.355   2.548  -0.351  1.00  1.17           O  
ATOM      5  CB  SER A   1       2.019  -0.412  -2.035  1.00  1.17           C  
ATOM      6  OG  SER A   1       1.651   0.412  -3.102  1.00  1.17           O  
ATOM      7 1H   SER A   1      -0.229  -0.647  -1.058  1.00  1.17           H  
ATOM      8 2H   SER A   1      -0.113   0.132   0.392  1.00  1.17           H  
ATOM      9 3H   SER A   1      -0.244   1.001  -1.003  1.00  1.17           H  
ATOM     10  HA  SER A   1       2.022  -0.404   0.088  1.00  1.17           H  
ATOM     11 1HB  SER A   1       3.099  -0.557  -2.042  1.00  1.17           H  
ATOM     12 2HB  SER A   1       1.559  -1.391  -2.152  1.00  1.17           H  
ATOM     13  HG  SER A   1       2.115   1.248  -2.959  1.00  1.17           H  
ATOM     14  N   LEU A   2       3.426   1.756  -0.728  1.00  1.01           N  
ATOM     15  CA  LEU A   2       4.119   3.043  -0.653  1.00  1.01           C  
ATOM     16  C   LEU A   2       4.447   3.622  -2.026  1.00  1.01           C  
ATOM     17  O   LEU A   2       4.809   2.885  -2.945  1.00  1.01           O  
ATOM     18  CB  LEU A   2       5.414   2.832   0.131  1.00  1.01           C  
ATOM     19  CG  LEU A   2       5.231   2.426   1.579  1.00  1.01           C  
ATOM     20  CD1 LEU A   2       6.502   2.001   2.157  1.00  1.01           C  
ATOM     21  CD2 LEU A   2       4.759   3.613   2.339  1.00  1.01           C  
ATOM     22  H   LEU A   2       3.991   0.936  -0.907  1.00  1.01           H  
ATOM     23  HA  LEU A   2       3.485   3.756  -0.123  1.00  1.01           H  
ATOM     24 1HB  LEU A   2       6.006   2.059  -0.367  1.00  1.01           H  
ATOM     25 2HB  LEU A   2       5.985   3.767   0.109  1.00  1.01           H  
ATOM     26  HG  LEU A   2       4.518   1.616   1.662  1.00  1.01           H  
ATOM     27 1HD1 LEU A   2       6.334   1.750   3.179  1.00  1.01           H  
ATOM     28 2HD1 LEU A   2       6.859   1.125   1.621  1.00  1.01           H  
ATOM     29 3HD1 LEU A   2       7.229   2.810   2.094  1.00  1.01           H  
ATOM     30 1HD2 LEU A   2       4.659   3.330   3.372  1.00  1.01           H  
ATOM     31 2HD2 LEU A   2       5.492   4.412   2.258  1.00  1.01           H  
ATOM     32 3HD2 LEU A   2       3.801   3.957   1.942  1.00  1.01           H  
ATOM     33  N   SER A   3       4.334   4.944  -2.162  1.00  0.88           N  
ATOM     34  CA  SER A   3       4.742   5.631  -3.382  1.00  0.88           C  
ATOM     35  C   SER A   3       6.237   5.857  -3.373  1.00  0.88           C  
ATOM     36  O   SER A   3       6.869   5.739  -2.324  1.00  0.88           O  
ATOM     37  CB  SER A   3       4.037   6.960  -3.492  1.00  0.88           C  
ATOM     38  OG  SER A   3       4.433   7.810  -2.439  1.00  0.88           O  
ATOM     39  H   SER A   3       3.977   5.511  -1.382  1.00  0.88           H  
ATOM     40  HA  SER A   3       4.483   5.011  -4.241  1.00  0.88           H  
ATOM     41 1HB  SER A   3       4.276   7.423  -4.447  1.00  0.88           H  
ATOM     42 2HB  SER A   3       2.960   6.811  -3.455  1.00  0.88           H  
ATOM     43  HG  SER A   3       3.980   7.437  -1.634  1.00  0.88           H  
ATOM     44  N   ALA A   4       6.806   6.234  -4.518  1.00  0.77           N  
ATOM     45  CA  ALA A   4       8.233   6.535  -4.554  1.00  0.77           C  
ATOM     46  C   ALA A   4       8.576   7.685  -3.610  1.00  0.77           C  
ATOM     47  O   ALA A   4       9.624   7.675  -2.959  1.00  0.77           O  
ATOM     48  CB  ALA A   4       8.659   6.893  -5.966  1.00  0.77           C  
ATOM     49  H   ALA A   4       6.252   6.306  -5.359  1.00  0.77           H  
ATOM     50  HA  ALA A   4       8.775   5.649  -4.227  1.00  0.77           H  
ATOM     51 1HB  ALA A   4       9.730   7.093  -5.980  1.00  0.77           H  
ATOM     52 2HB  ALA A   4       8.436   6.063  -6.635  1.00  0.77           H  
ATOM     53 3HB  ALA A   4       8.121   7.781  -6.295  1.00  0.77           H  
ATOM     54  N   ALA A   5       7.693   8.684  -3.528  1.00  0.70           N  
ATOM     55  CA  ALA A   5       7.949   9.812  -2.646  1.00  0.70           C  
ATOM     56  C   ALA A   5       7.990   9.348  -1.200  1.00  0.70           C  
ATOM     57  O   ALA A   5       8.872   9.742  -0.437  1.00  0.70           O  
ATOM     58  CB  ALA A   5       6.882  10.873  -2.823  1.00  0.70           C  
ATOM     59  H   ALA A   5       6.844   8.651  -4.072  1.00  0.70           H  
ATOM     60  HA  ALA A   5       8.923  10.232  -2.898  1.00  0.70           H  
ATOM     61 1HB  ALA A   5       7.095  11.716  -2.166  1.00  0.70           H  
ATOM     62 2HB  ALA A   5       6.873  11.210  -3.858  1.00  0.70           H  
ATOM     63 3HB  ALA A   5       5.909  10.450  -2.568  1.00  0.70           H  
ATOM     64  N   GLU A   6       7.059   8.474  -0.829  1.00  0.66           N  
ATOM     65  CA  GLU A   6       7.026   7.970   0.536  1.00  0.66           C  
ATOM     66  C   GLU A   6       8.247   7.112   0.836  1.00  0.66           C  
ATOM     67  O   GLU A   6       8.819   7.176   1.930  1.00  0.66           O  
ATOM     68  CB  GLU A   6       5.718   7.243   0.756  1.00  0.66           C  
ATOM     69  CG  GLU A   6       4.543   8.199   0.797  1.00  0.66           C  
ATOM     70  CD  GLU A   6       3.225   7.538   0.704  1.00  0.66           C  
ATOM     71  OE1 GLU A   6       3.080   6.679  -0.153  1.00  0.66           O  
ATOM     72  OE2 GLU A   6       2.338   7.898   1.458  1.00  0.66           O  
ATOM     73  H   GLU A   6       6.345   8.168  -1.495  1.00  0.66           H  
ATOM     74  HA  GLU A   6       7.046   8.818   1.213  1.00  0.66           H  
ATOM     75 1HB  GLU A   6       5.561   6.515  -0.038  1.00  0.66           H  
ATOM     76 2HB  GLU A   6       5.754   6.707   1.699  1.00  0.66           H  
ATOM     77 1HG  GLU A   6       4.588   8.750   1.739  1.00  0.66           H  
ATOM     78 2HG  GLU A   6       4.649   8.919  -0.013  1.00  0.66           H  
ATOM     79  N   ALA A   7       8.678   6.334  -0.158  1.00  0.64           N  
ATOM     80  CA  ALA A   7       9.867   5.513  -0.018  1.00  0.64           C  
ATOM     81  C   ALA A   7      11.079   6.403   0.249  1.00  0.64           C  
ATOM     82  O   ALA A   7      11.924   6.091   1.096  1.00  0.64           O  
ATOM     83  CB  ALA A   7      10.078   4.703  -1.279  1.00  0.64           C  
ATOM     84  H   ALA A   7       8.150   6.300  -1.030  1.00  0.64           H  
ATOM     85  HA  ALA A   7       9.731   4.846   0.832  1.00  0.64           H  
ATOM     86 1HB  ALA A   7      10.965   4.081  -1.173  1.00  0.64           H  
ATOM     87 2HB  ALA A   7       9.203   4.071  -1.455  1.00  0.64           H  
ATOM     88 3HB  ALA A   7      10.211   5.372  -2.118  1.00  0.64           H  
ATOM     89  N   ASP A   8      11.126   7.554  -0.441  1.00  0.64           N  
ATOM     90  CA  ASP A   8      12.206   8.519  -0.295  1.00  0.64           C  
ATOM     91  C   ASP A   8      12.177   9.181   1.073  1.00  0.64           C  
ATOM     92  O   ASP A   8      13.223   9.345   1.706  1.00  0.64           O  
ATOM     93  CB  ASP A   8      12.143   9.578  -1.410  1.00  0.64           C  
ATOM     94  CG  ASP A   8      13.300  10.571  -1.360  1.00  0.64           C  
ATOM     95  OD1 ASP A   8      14.452  10.182  -1.463  1.00  0.64           O  
ATOM     96  OD2 ASP A   8      13.058  11.758  -1.217  1.00  0.64           O  
ATOM     97  H   ASP A   8      10.403   7.741  -1.136  1.00  0.64           H  
ATOM     98  HA  ASP A   8      13.151   7.986  -0.392  1.00  0.64           H  
ATOM     99 1HB  ASP A   8      12.131   9.081  -2.381  1.00  0.64           H  
ATOM    100 2HB  ASP A   8      11.210  10.131  -1.323  1.00  0.64           H  
ATOM    101  N   LEU A   9      10.989   9.538   1.554  1.00  0.65           N  
ATOM    102  CA  LEU A   9      10.889  10.159   2.865  1.00  0.65           C  
ATOM    103  C   LEU A   9      11.355   9.198   3.962  1.00  0.65           C  
ATOM    104  O   LEU A   9      12.111   9.587   4.861  1.00  0.65           O  
ATOM    105  CB  LEU A   9       9.438  10.573   3.102  1.00  0.65           C  
ATOM    106  CG  LEU A   9       8.929  11.735   2.277  1.00  0.65           C  
ATOM    107  CD1 LEU A   9       7.423  11.827   2.415  1.00  0.65           C  
ATOM    108  CD2 LEU A   9       9.572  13.001   2.791  1.00  0.65           C  
ATOM    109  H   LEU A   9      10.156   9.405   0.981  1.00  0.65           H  
ATOM    110  HA  LEU A   9      11.525  11.042   2.879  1.00  0.65           H  
ATOM    111 1HB  LEU A   9       8.798   9.715   2.901  1.00  0.65           H  
ATOM    112 2HB  LEU A   9       9.329  10.845   4.144  1.00  0.65           H  
ATOM    113  HG  LEU A   9       9.181  11.589   1.228  1.00  0.65           H  
ATOM    114 1HD1 LEU A   9       7.053  12.668   1.833  1.00  0.65           H  
ATOM    115 2HD1 LEU A   9       6.967  10.915   2.055  1.00  0.65           H  
ATOM    116 3HD1 LEU A   9       7.171  11.963   3.443  1.00  0.65           H  
ATOM    117 1HD2 LEU A   9       9.214  13.852   2.212  1.00  0.65           H  
ATOM    118 2HD2 LEU A   9       9.301  13.130   3.834  1.00  0.65           H  
ATOM    119 3HD2 LEU A   9      10.657  12.924   2.694  1.00  0.65           H  
ATOM    120  N   ALA A  10      10.944   7.922   3.873  1.00  0.66           N  
ATOM    121  CA  ALA A  10      11.385   6.926   4.852  1.00  0.66           C  
ATOM    122  C   ALA A  10      12.903   6.732   4.743  1.00  0.66           C  
ATOM    123  O   ALA A  10      13.604   6.642   5.753  1.00  0.66           O  
ATOM    124  CB  ALA A  10      10.649   5.608   4.649  1.00  0.66           C  
ATOM    125  H   ALA A  10      10.310   7.644   3.120  1.00  0.66           H  
ATOM    126  HA  ALA A  10      11.161   7.301   5.850  1.00  0.66           H  
ATOM    127 1HB  ALA A  10      10.978   4.888   5.396  1.00  0.66           H  
ATOM    128 2HB  ALA A  10       9.576   5.774   4.752  1.00  0.66           H  
ATOM    129 3HB  ALA A  10      10.865   5.226   3.650  1.00  0.66           H  
ATOM    130  N   GLY A  11      13.417   6.729   3.507  1.00  0.67           N  
ATOM    131  CA  GLY A  11      14.840   6.571   3.228  1.00  0.67           C  
ATOM    132  C   GLY A  11      15.677   7.664   3.873  1.00  0.67           C  
ATOM    133  O   GLY A  11      16.613   7.383   4.630  1.00  0.67           O  
ATOM    134  H   GLY A  11      12.792   6.794   2.704  1.00  0.67           H  
ATOM    135 1HA  GLY A  11      15.180   5.601   3.574  1.00  0.67           H  
ATOM    136 2HA  GLY A  11      14.985   6.593   2.147  1.00  0.67           H  
ATOM    137  N   LYS A  12      15.338   8.918   3.582  1.00  0.68           N  
ATOM    138  CA  LYS A  12      16.074  10.050   4.125  1.00  0.68           C  
ATOM    139  C   LYS A  12      16.011  10.086   5.650  1.00  0.68           C  
ATOM    140  O   LYS A  12      16.986  10.453   6.309  1.00  0.68           O  
ATOM    141  CB  LYS A  12      15.539  11.355   3.526  1.00  0.68           C  
ATOM    142  CG  LYS A  12      15.933  11.585   2.051  1.00  0.68           C  
ATOM    143  CD  LYS A  12      15.470  12.950   1.557  1.00  0.68           C  
ATOM    144  CE  LYS A  12      16.102  13.328   0.194  1.00  0.68           C  
ATOM    145  NZ  LYS A  12      15.533  12.569  -0.964  1.00  0.68           N  
ATOM    146  H   LYS A  12      14.553   9.085   2.950  1.00  0.68           H  
ATOM    147  HA  LYS A  12      17.120   9.945   3.840  1.00  0.68           H  
ATOM    148 1HB  LYS A  12      14.445  11.339   3.568  1.00  0.68           H  
ATOM    149 2HB  LYS A  12      15.880  12.201   4.119  1.00  0.68           H  
ATOM    150 1HG  LYS A  12      17.012  11.506   1.938  1.00  0.68           H  
ATOM    151 2HG  LYS A  12      15.460  10.815   1.428  1.00  0.68           H  
ATOM    152 1HD  LYS A  12      14.381  12.918   1.430  1.00  0.68           H  
ATOM    153 2HD  LYS A  12      15.712  13.713   2.292  1.00  0.68           H  
ATOM    154 1HE  LYS A  12      15.943  14.390   0.023  1.00  0.68           H  
ATOM    155 2HE  LYS A  12      17.173  13.135   0.242  1.00  0.68           H  
ATOM    156 1HZ  LYS A  12      15.965  12.857  -1.813  1.00  0.68           H  
ATOM    157 2HZ  LYS A  12      15.627  11.548  -0.893  1.00  0.68           H  
ATOM    158 3HZ  LYS A  12      14.531  12.727  -1.039  1.00  0.68           H  
ATOM    159  N   SER A  13      14.867   9.702   6.210  1.00  0.69           N  
ATOM    160  CA  SER A  13      14.676   9.645   7.650  1.00  0.69           C  
ATOM    161  C   SER A  13      15.588   8.592   8.294  1.00  0.69           C  
ATOM    162  O   SER A  13      16.207   8.834   9.330  1.00  0.69           O  
ATOM    163  CB  SER A  13      13.235   9.315   7.923  1.00  0.69           C  
ATOM    164  OG  SER A  13      12.960   9.251   9.272  1.00  0.69           O  
ATOM    165  H   SER A  13      14.075   9.443   5.617  1.00  0.69           H  
ATOM    166  HA  SER A  13      14.917  10.620   8.071  1.00  0.69           H  
ATOM    167 1HB  SER A  13      12.591  10.027   7.445  1.00  0.69           H  
ATOM    168 2HB  SER A  13      13.013   8.357   7.476  1.00  0.69           H  
ATOM    169  HG  SER A  13      13.644   8.687   9.636  1.00  0.69           H  
ATOM    170  N   TRP A  14      15.622   7.407   7.684  1.00  0.70           N  
ATOM    171  CA  TRP A  14      16.385   6.243   8.126  1.00  0.70           C  
ATOM    172  C   TRP A  14      17.898   6.372   7.994  1.00  0.70           C  
ATOM    173  O   TRP A  14      18.644   5.895   8.849  1.00  0.70           O  
ATOM    174  CB  TRP A  14      15.925   5.042   7.322  1.00  0.70           C  
ATOM    175  CG  TRP A  14      16.440   3.742   7.749  1.00  0.70           C  
ATOM    176  CD1 TRP A  14      17.108   2.841   6.991  1.00  0.70           C  
ATOM    177  CD2 TRP A  14      16.355   3.176   9.064  1.00  0.70           C  
ATOM    178  NE1 TRP A  14      17.423   1.750   7.736  1.00  0.70           N  
ATOM    179  CE2 TRP A  14      16.977   1.933   9.008  1.00  0.70           C  
ATOM    180  CE3 TRP A  14      15.812   3.618  10.266  1.00  0.70           C  
ATOM    181  CZ2 TRP A  14      17.069   1.114  10.108  1.00  0.70           C  
ATOM    182  CZ3 TRP A  14      15.910   2.800  11.367  1.00  0.70           C  
ATOM    183  CH2 TRP A  14      16.517   1.586  11.288  1.00  0.70           C  
ATOM    184  H   TRP A  14      15.057   7.287   6.843  1.00  0.70           H  
ATOM    185  HA  TRP A  14      16.152   6.074   9.176  1.00  0.70           H  
ATOM    186 1HB  TRP A  14      14.873   5.008   7.291  1.00  0.70           H  
ATOM    187 2HB  TRP A  14      16.244   5.188   6.288  1.00  0.70           H  
ATOM    188  HD1 TRP A  14      17.349   2.966   5.934  1.00  0.70           H  
ATOM    189  HE1 TRP A  14      17.920   0.940   7.396  1.00  0.70           H  
ATOM    190  HE3 TRP A  14      15.321   4.591  10.333  1.00  0.70           H  
ATOM    191  HZ2 TRP A  14      17.552   0.134  10.069  1.00  0.70           H  
ATOM    192  HZ3 TRP A  14      15.485   3.148  12.307  1.00  0.70           H  
ATOM    193  HH2 TRP A  14      16.560   0.975  12.169  1.00  0.70           H  
ATOM    194  N   ALA A  15      18.363   6.999   6.917  1.00  0.72           N  
ATOM    195  CA  ALA A  15      19.789   7.069   6.619  1.00  0.72           C  
ATOM    196  C   ALA A  15      20.714   7.395   7.824  1.00  0.72           C  
ATOM    197  O   ALA A  15      21.638   6.609   8.053  1.00  0.72           O  
ATOM    198  CB  ALA A  15      20.004   8.075   5.494  1.00  0.72           C  
ATOM    199  H   ALA A  15      17.699   7.380   6.239  1.00  0.72           H  
ATOM    200  HA  ALA A  15      20.087   6.087   6.250  1.00  0.72           H  
ATOM    201 1HB  ALA A  15      21.053   8.082   5.209  1.00  0.72           H  
ATOM    202 2HB  ALA A  15      19.396   7.775   4.638  1.00  0.72           H  
ATOM    203 3HB  ALA A  15      19.711   9.065   5.780  1.00  0.72           H  
ATOM    204  N   PRO A  16      20.513   8.456   8.654  1.00  0.73           N  
ATOM    205  CA  PRO A  16      21.371   8.782   9.790  1.00  0.73           C  
ATOM    206  C   PRO A  16      21.337   7.737  10.893  1.00  0.73           C  
ATOM    207  O   PRO A  16      22.212   7.719  11.763  1.00  0.73           O  
ATOM    208  CB  PRO A  16      20.809  10.113  10.283  1.00  0.73           C  
ATOM    209  CG  PRO A  16      19.384  10.137   9.792  1.00  0.73           C  
ATOM    210  CD  PRO A  16      19.421   9.450   8.463  1.00  0.73           C  
ATOM    211  HA  PRO A  16      22.399   8.913   9.425  1.00  0.73           H  
ATOM    212 1HB  PRO A  16      20.873  10.157  11.381  1.00  0.73           H  
ATOM    213 2HB  PRO A  16      21.411  10.945   9.892  1.00  0.73           H  
ATOM    214 1HG  PRO A  16      18.717   9.622  10.505  1.00  0.73           H  
ATOM    215 2HG  PRO A  16      19.018  11.170   9.707  1.00  0.73           H  
ATOM    216 1HD  PRO A  16      18.462   9.032   8.310  1.00  0.73           H  
ATOM    217 2HD  PRO A  16      19.676  10.179   7.692  1.00  0.73           H  
ATOM    218  N   VAL A  17      20.315   6.889  10.882  1.00  0.76           N  
ATOM    219  CA  VAL A  17      20.183   5.874  11.894  1.00  0.76           C  
ATOM    220  C   VAL A  17      21.011   4.693  11.453  1.00  0.76           C  
ATOM    221  O   VAL A  17      21.838   4.168  12.201  1.00  0.76           O  
ATOM    222  CB  VAL A  17      18.719   5.433  12.045  1.00  0.76           C  
ATOM    223  CG1 VAL A  17      18.634   4.344  13.046  1.00  0.76           C  
ATOM    224  CG2 VAL A  17      17.881   6.599  12.422  1.00  0.76           C  
ATOM    225  H   VAL A  17      19.624   6.904  10.139  1.00  0.76           H  
ATOM    226  HA  VAL A  17      20.555   6.248  12.838  1.00  0.76           H  
ATOM    227  HB  VAL A  17      18.363   5.028  11.105  1.00  0.76           H  
ATOM    228 1HG1 VAL A  17      17.614   4.019  13.155  1.00  0.76           H  
ATOM    229 2HG1 VAL A  17      19.252   3.515  12.710  1.00  0.76           H  
ATOM    230 3HG1 VAL A  17      18.996   4.719  13.995  1.00  0.76           H  
ATOM    231 1HG2 VAL A  17      16.870   6.275  12.513  1.00  0.76           H  
ATOM    232 2HG2 VAL A  17      18.215   7.000  13.358  1.00  0.76           H  
ATOM    233 3HG2 VAL A  17      17.953   7.367  11.645  1.00  0.76           H  
ATOM    234  N   PHE A  18      20.815   4.305  10.196  1.00  0.79           N  
ATOM    235  CA  PHE A  18      21.506   3.162   9.627  1.00  0.79           C  
ATOM    236  C   PHE A  18      23.016   3.444   9.539  1.00  0.79           C  
ATOM    237  O   PHE A  18      23.849   2.544   9.676  1.00  0.79           O  
ATOM    238  CB  PHE A  18      20.925   2.832   8.261  1.00  0.79           C  
ATOM    239  CG  PHE A  18      21.244   1.443   7.829  1.00  0.79           C  
ATOM    240  CD1 PHE A  18      20.620   0.380   8.472  1.00  0.79           C  
ATOM    241  CD2 PHE A  18      22.129   1.174   6.807  1.00  0.79           C  
ATOM    242  CE1 PHE A  18      20.873  -0.912   8.105  1.00  0.79           C  
ATOM    243  CE2 PHE A  18      22.389  -0.134   6.434  1.00  0.79           C  
ATOM    244  CZ  PHE A  18      21.756  -1.179   7.086  1.00  0.79           C  
ATOM    245  H   PHE A  18      20.136   4.818   9.633  1.00  0.79           H  
ATOM    246  HA  PHE A  18      21.350   2.304  10.280  1.00  0.79           H  
ATOM    247 1HB  PHE A  18      19.849   2.957   8.290  1.00  0.79           H  
ATOM    248 2HB  PHE A  18      21.315   3.530   7.519  1.00  0.79           H  
ATOM    249  HD1 PHE A  18      19.919   0.587   9.278  1.00  0.79           H  
ATOM    250  HD2 PHE A  18      22.623   2.002   6.295  1.00  0.79           H  
ATOM    251  HE1 PHE A  18      20.370  -1.724   8.620  1.00  0.79           H  
ATOM    252  HE2 PHE A  18      23.088  -0.340   5.625  1.00  0.79           H  
ATOM    253  HZ  PHE A  18      21.955  -2.208   6.791  1.00  0.79           H  
ATOM    254  N   ALA A  19      23.373   4.727   9.442  1.00  0.83           N  
ATOM    255  CA  ALA A  19      24.763   5.170   9.393  1.00  0.83           C  
ATOM    256  C   ALA A  19      25.551   4.682  10.608  1.00  0.83           C  
ATOM    257  O   ALA A  19      26.768   4.507  10.535  1.00  0.83           O  
ATOM    258  CB  ALA A  19      24.823   6.688   9.344  1.00  0.83           C  
ATOM    259  H   ALA A  19      22.646   5.429   9.309  1.00  0.83           H  
ATOM    260  HA  ALA A  19      25.220   4.755   8.496  1.00  0.83           H  
ATOM    261 1HB  ALA A  19      25.860   7.009   9.287  1.00  0.83           H  
ATOM    262 2HB  ALA A  19      24.278   7.044   8.469  1.00  0.83           H  
ATOM    263 3HB  ALA A  19      24.366   7.093  10.245  1.00  0.83           H  
ATOM    264  N   ASN A  20      24.861   4.510  11.734  1.00  0.86           N  
ATOM    265  CA  ASN A  20      25.447   4.067  12.983  1.00  0.86           C  
ATOM    266  C   ASN A  20      24.628   2.870  13.459  1.00  0.86           C  
ATOM    267  O   ASN A  20      24.363   2.696  14.655  1.00  0.86           O  
ATOM    268  CB  ASN A  20      25.462   5.200  13.990  1.00  0.86           C  
ATOM    269  CG  ASN A  20      26.376   6.329  13.588  1.00  0.86           C  
ATOM    270  OD1 ASN A  20      27.597   6.244  13.756  1.00  0.86           O  
ATOM    271  ND2 ASN A  20      25.809   7.387  13.058  1.00  0.86           N  
ATOM    272  H   ASN A  20      23.850   4.639  11.723  1.00  0.86           H  
ATOM    273  HA  ASN A  20      26.467   3.726  12.805  1.00  0.86           H  
ATOM    274 1HB  ASN A  20      24.470   5.604  14.077  1.00  0.86           H  
ATOM    275 2HB  ASN A  20      25.755   4.824  14.969  1.00  0.86           H  
ATOM    276 1HD2 ASN A  20      26.369   8.166  12.774  1.00  0.86           H  
ATOM    277 2HD2 ASN A  20      24.812   7.417  12.937  1.00  0.86           H  
ATOM    278  N   LYS A  21      24.263   2.017  12.494  1.00  0.88           N  
ATOM    279  CA  LYS A  21      23.383   0.868  12.684  1.00  0.88           C  
ATOM    280  C   LYS A  21      23.579   0.059  13.945  1.00  0.88           C  
ATOM    281  O   LYS A  21      22.612  -0.207  14.646  1.00  0.88           O  
ATOM    282  CB  LYS A  21      23.560  -0.125  11.530  1.00  0.88           C  
ATOM    283  CG  LYS A  21      22.648  -1.326  11.602  1.00  0.88           C  
ATOM    284  CD  LYS A  21      22.887  -2.284  10.445  1.00  0.88           C  
ATOM    285  CE  LYS A  21      24.065  -3.192  10.678  1.00  0.88           C  
ATOM    286  NZ  LYS A  21      24.262  -4.144   9.526  1.00  0.88           N  
ATOM    287  H   LYS A  21      24.527   2.229  11.531  1.00  0.88           H  
ATOM    288  HA  LYS A  21      22.358   1.243  12.681  1.00  0.88           H  
ATOM    289 1HB  LYS A  21      23.353   0.364  10.587  1.00  0.88           H  
ATOM    290 2HB  LYS A  21      24.588  -0.479  11.498  1.00  0.88           H  
ATOM    291 1HG  LYS A  21      22.799  -1.856  12.546  1.00  0.88           H  
ATOM    292 2HG  LYS A  21      21.637  -0.980  11.558  1.00  0.88           H  
ATOM    293 1HD  LYS A  21      21.993  -2.891  10.267  1.00  0.88           H  
ATOM    294 2HD  LYS A  21      23.108  -1.707   9.560  1.00  0.88           H  
ATOM    295 1HE  LYS A  21      24.968  -2.603  10.820  1.00  0.88           H  
ATOM    296 2HE  LYS A  21      23.877  -3.763  11.581  1.00  0.88           H  
ATOM    297 1HZ  LYS A  21      25.040  -4.753   9.721  1.00  0.88           H  
ATOM    298 2HZ  LYS A  21      23.409  -4.709   9.377  1.00  0.88           H  
ATOM    299 3HZ  LYS A  21      24.449  -3.619   8.690  1.00  0.88           H  
ATOM    300  N   ASN A  22      24.795  -0.367  14.253  1.00  0.89           N  
ATOM    301  CA  ASN A  22      24.948  -1.252  15.407  1.00  0.89           C  
ATOM    302  C   ASN A  22      24.598  -0.568  16.731  1.00  0.89           C  
ATOM    303  O   ASN A  22      23.911  -1.139  17.586  1.00  0.89           O  
ATOM    304  CB  ASN A  22      26.364  -1.780  15.467  1.00  0.89           C  
ATOM    305  CG  ASN A  22      26.668  -2.795  14.387  1.00  0.89           C  
ATOM    306  OD1 ASN A  22      25.781  -3.406  13.779  1.00  0.89           O  
ATOM    307  ND2 ASN A  22      27.937  -2.985  14.136  1.00  0.89           N  
ATOM    308  H   ASN A  22      25.586  -0.105  13.684  1.00  0.89           H  
ATOM    309  HA  ASN A  22      24.262  -2.093  15.287  1.00  0.89           H  
ATOM    310 1HB  ASN A  22      27.062  -0.948  15.374  1.00  0.89           H  
ATOM    311 2HB  ASN A  22      26.535  -2.241  16.439  1.00  0.89           H  
ATOM    312 1HD2 ASN A  22      28.217  -3.641  13.435  1.00  0.89           H  
ATOM    313 2HD2 ASN A  22      28.628  -2.475  14.645  1.00  0.89           H  
ATOM    314  N   ALA A  23      25.062   0.670  16.907  1.00  0.89           N  
ATOM    315  CA  ALA A  23      24.779   1.391  18.140  1.00  0.89           C  
ATOM    316  C   ALA A  23      23.303   1.706  18.248  1.00  0.89           C  
ATOM    317  O   ALA A  23      22.689   1.538  19.304  1.00  0.89           O  
ATOM    318  CB  ALA A  23      25.570   2.679  18.194  1.00  0.89           C  
ATOM    319  H   ALA A  23      25.596   1.115  16.173  1.00  0.89           H  
ATOM    320  HA  ALA A  23      25.055   0.755  18.980  1.00  0.89           H  
ATOM    321 1HB  ALA A  23      25.355   3.197  19.127  1.00  0.89           H  
ATOM    322 2HB  ALA A  23      26.634   2.456  18.136  1.00  0.89           H  
ATOM    323 3HB  ALA A  23      25.283   3.311  17.351  1.00  0.89           H  
ATOM    324  N   ASN A  24      22.723   2.132  17.128  1.00  0.87           N  
ATOM    325  CA  ASN A  24      21.327   2.513  17.121  1.00  0.87           C  
ATOM    326  C   ASN A  24      20.435   1.298  17.255  1.00  0.87           C  
ATOM    327  O   ASN A  24      19.416   1.335  17.944  1.00  0.87           O  
ATOM    328  CB  ASN A  24      21.043   3.311  15.877  1.00  0.87           C  
ATOM    329  CG  ASN A  24      21.620   4.672  15.982  1.00  0.87           C  
ATOM    330  OD1 ASN A  24      21.745   5.219  17.083  1.00  0.87           O  
ATOM    331  ND2 ASN A  24      22.008   5.226  14.892  1.00  0.87           N  
ATOM    332  H   ASN A  24      23.274   2.226  16.271  1.00  0.87           H  
ATOM    333  HA  ASN A  24      21.145   3.148  17.989  1.00  0.87           H  
ATOM    334 1HB  ASN A  24      21.476   2.805  15.005  1.00  0.87           H  
ATOM    335 2HB  ASN A  24      19.987   3.390  15.721  1.00  0.87           H  
ATOM    336 1HD2 ASN A  24      22.442   6.125  14.913  1.00  0.87           H  
ATOM    337 2HD2 ASN A  24      21.921   4.740  14.005  1.00  0.87           H  
ATOM    338  N   GLY A  25      20.876   0.193  16.683  1.00  0.85           N  
ATOM    339  CA  GLY A  25      20.170  -1.061  16.753  1.00  0.85           C  
ATOM    340  C   GLY A  25      20.017  -1.435  18.205  1.00  0.85           C  
ATOM    341  O   GLY A  25      18.909  -1.728  18.673  1.00  0.85           O  
ATOM    342  H   GLY A  25      21.725   0.214  16.133  1.00  0.85           H  
ATOM    343 1HA  GLY A  25      19.199  -0.984  16.283  1.00  0.85           H  
ATOM    344 2HA  GLY A  25      20.742  -1.820  16.217  1.00  0.85           H  
ATOM    345  N   LEU A  26      21.142  -1.446  18.921  1.00  0.84           N  
ATOM    346  CA  LEU A  26      21.130  -1.788  20.325  1.00  0.84           C  
ATOM    347  C   LEU A  26      20.203  -0.886  21.101  1.00  0.84           C  
ATOM    348  O   LEU A  26      19.314  -1.378  21.802  1.00  0.84           O  
ATOM    349  CB  LEU A  26      22.534  -1.694  20.927  1.00  0.84           C  
ATOM    350  CG  LEU A  26      22.659  -2.122  22.433  1.00  0.84           C  
ATOM    351  CD1 LEU A  26      24.068  -2.564  22.697  1.00  0.84           C  
ATOM    352  CD2 LEU A  26      22.280  -0.956  23.338  1.00  0.84           C  
ATOM    353  H   LEU A  26      22.031  -1.213  18.470  1.00  0.84           H  
ATOM    354  HA  LEU A  26      20.774  -2.805  20.414  1.00  0.84           H  
ATOM    355 1HB  LEU A  26      23.203  -2.321  20.337  1.00  0.84           H  
ATOM    356 2HB  LEU A  26      22.877  -0.659  20.842  1.00  0.84           H  
ATOM    357  HG  LEU A  26      21.997  -2.940  22.645  1.00  0.84           H  
ATOM    358 1HD1 LEU A  26      24.160  -2.860  23.730  1.00  0.84           H  
ATOM    359 2HD1 LEU A  26      24.305  -3.400  22.061  1.00  0.84           H  
ATOM    360 3HD1 LEU A  26      24.750  -1.741  22.492  1.00  0.84           H  
ATOM    361 1HD2 LEU A  26      22.372  -1.246  24.368  1.00  0.84           H  
ATOM    362 2HD2 LEU A  26      22.939  -0.105  23.143  1.00  0.84           H  
ATOM    363 3HD2 LEU A  26      21.262  -0.663  23.153  1.00  0.84           H  
ATOM    364  N   ASP A  27      20.361   0.433  20.940  1.00  0.82           N  
ATOM    365  CA  ASP A  27      19.522   1.350  21.689  1.00  0.82           C  
ATOM    366  C   ASP A  27      18.046   1.136  21.391  1.00  0.82           C  
ATOM    367  O   ASP A  27      17.213   1.260  22.293  1.00  0.82           O  
ATOM    368  CB  ASP A  27      19.923   2.803  21.428  1.00  0.82           C  
ATOM    369  CG  ASP A  27      21.239   3.210  22.126  1.00  0.82           C  
ATOM    370  OD1 ASP A  27      21.698   2.481  22.976  1.00  0.82           O  
ATOM    371  OD2 ASP A  27      21.743   4.266  21.825  1.00  0.82           O  
ATOM    372  H   ASP A  27      21.090   0.796  20.321  1.00  0.82           H  
ATOM    373  HA  ASP A  27      19.675   1.156  22.749  1.00  0.82           H  
ATOM    374 1HB  ASP A  27      20.043   2.946  20.351  1.00  0.82           H  
ATOM    375 2HB  ASP A  27      19.128   3.464  21.763  1.00  0.82           H  
ATOM    376  N   PHE A  28      17.705   0.795  20.148  1.00  0.82           N  
ATOM    377  CA  PHE A  28      16.311   0.578  19.824  1.00  0.82           C  
ATOM    378  C   PHE A  28      15.777  -0.688  20.478  1.00  0.82           C  
ATOM    379  O   PHE A  28      14.703  -0.652  21.082  1.00  0.82           O  
ATOM    380  CB  PHE A  28      16.077   0.543  18.327  1.00  0.82           C  
ATOM    381  CG  PHE A  28      14.621   0.436  17.996  1.00  0.82           C  
ATOM    382  CD1 PHE A  28      13.790   1.466  18.363  1.00  0.82           C  
ATOM    383  CD2 PHE A  28      14.082  -0.628  17.302  1.00  0.82           C  
ATOM    384  CE1 PHE A  28      12.458   1.455  18.079  1.00  0.82           C  
ATOM    385  CE2 PHE A  28      12.734  -0.641  16.993  1.00  0.82           C  
ATOM    386  CZ  PHE A  28      11.918   0.412  17.393  1.00  0.82           C  
ATOM    387  H   PHE A  28      18.410   0.720  19.415  1.00  0.82           H  
ATOM    388  HA  PHE A  28      15.743   1.422  20.215  1.00  0.82           H  
ATOM    389 1HB  PHE A  28      16.473   1.437  17.875  1.00  0.82           H  
ATOM    390 2HB  PHE A  28      16.603  -0.309  17.894  1.00  0.82           H  
ATOM    391  HD1 PHE A  28      14.215   2.295  18.907  1.00  0.82           H  
ATOM    392  HD2 PHE A  28      14.726  -1.453  16.997  1.00  0.82           H  
ATOM    393  HE1 PHE A  28      11.833   2.285  18.401  1.00  0.82           H  
ATOM    394  HE2 PHE A  28      12.314  -1.481  16.444  1.00  0.82           H  
ATOM    395  HZ  PHE A  28      10.851   0.415  17.168  1.00  0.82           H  
ATOM    396  N   LEU A  29      16.504  -1.813  20.393  1.00  0.83           N  
ATOM    397  CA  LEU A  29      15.951  -3.013  21.017  1.00  0.83           C  
ATOM    398  C   LEU A  29      15.834  -2.819  22.511  1.00  0.83           C  
ATOM    399  O   LEU A  29      14.849  -3.237  23.121  1.00  0.83           O  
ATOM    400  CB  LEU A  29      16.781  -4.270  20.780  1.00  0.83           C  
ATOM    401  CG  LEU A  29      16.824  -4.843  19.375  1.00  0.83           C  
ATOM    402  CD1 LEU A  29      17.735  -6.036  19.387  1.00  0.83           C  
ATOM    403  CD2 LEU A  29      15.434  -5.235  18.917  1.00  0.83           C  
ATOM    404  H   LEU A  29      17.401  -1.821  19.902  1.00  0.83           H  
ATOM    405  HA  LEU A  29      14.955  -3.180  20.615  1.00  0.83           H  
ATOM    406 1HB  LEU A  29      17.813  -4.042  21.062  1.00  0.83           H  
ATOM    407 2HB  LEU A  29      16.416  -5.050  21.444  1.00  0.83           H  
ATOM    408  HG  LEU A  29      17.245  -4.097  18.692  1.00  0.83           H  
ATOM    409 1HD1 LEU A  29      17.795  -6.442  18.403  1.00  0.83           H  
ATOM    410 2HD1 LEU A  29      18.713  -5.740  19.722  1.00  0.83           H  
ATOM    411 3HD1 LEU A  29      17.335  -6.789  20.065  1.00  0.83           H  
ATOM    412 1HD2 LEU A  29      15.489  -5.647  17.914  1.00  0.83           H  
ATOM    413 2HD2 LEU A  29      15.020  -5.984  19.598  1.00  0.83           H  
ATOM    414 3HD2 LEU A  29      14.802  -4.355  18.911  1.00  0.83           H  
ATOM    415  N   VAL A  30      16.816  -2.145  23.104  1.00  0.83           N  
ATOM    416  CA  VAL A  30      16.763  -1.919  24.527  1.00  0.83           C  
ATOM    417  C   VAL A  30      15.556  -1.052  24.853  1.00  0.83           C  
ATOM    418  O   VAL A  30      14.819  -1.365  25.783  1.00  0.83           O  
ATOM    419  CB  VAL A  30      18.076  -1.311  25.035  1.00  0.83           C  
ATOM    420  CG1 VAL A  30      17.919  -0.893  26.481  1.00  0.83           C  
ATOM    421  CG2 VAL A  30      19.200  -2.378  24.908  1.00  0.83           C  
ATOM    422  H   VAL A  30      17.615  -1.806  22.566  1.00  0.83           H  
ATOM    423  HA  VAL A  30      16.637  -2.880  25.023  1.00  0.83           H  
ATOM    424  HB  VAL A  30      18.326  -0.428  24.440  1.00  0.83           H  
ATOM    425 1HG1 VAL A  30      18.851  -0.466  26.846  1.00  0.83           H  
ATOM    426 2HG1 VAL A  30      17.124  -0.149  26.566  1.00  0.83           H  
ATOM    427 3HG1 VAL A  30      17.663  -1.756  27.069  1.00  0.83           H  
ATOM    428 1HG2 VAL A  30      20.132  -1.954  25.262  1.00  0.83           H  
ATOM    429 2HG2 VAL A  30      18.945  -3.252  25.508  1.00  0.83           H  
ATOM    430 3HG2 VAL A  30      19.312  -2.680  23.870  1.00  0.83           H  
ATOM    431  N   ALA A  31      15.313   0.012  24.076  1.00  0.84           N  
ATOM    432  CA  ALA A  31      14.148   0.854  24.318  1.00  0.84           C  
ATOM    433  C   ALA A  31      12.853   0.051  24.215  1.00  0.84           C  
ATOM    434  O   ALA A  31      11.921   0.244  25.004  1.00  0.84           O  
ATOM    435  CB  ALA A  31      14.107   1.993  23.317  1.00  0.84           C  
ATOM    436  H   ALA A  31      15.950   0.260  23.319  1.00  0.84           H  
ATOM    437  HA  ALA A  31      14.226   1.257  25.329  1.00  0.84           H  
ATOM    438 1HB  ALA A  31      13.248   2.627  23.520  1.00  0.84           H  
ATOM    439 2HB  ALA A  31      15.023   2.578  23.400  1.00  0.84           H  
ATOM    440 3HB  ALA A  31      14.030   1.583  22.310  1.00  0.84           H  
ATOM    441  N   LEU A  32      12.789  -0.890  23.267  1.00  0.85           N  
ATOM    442  CA  LEU A  32      11.587  -1.699  23.152  1.00  0.85           C  
ATOM    443  C   LEU A  32      11.410  -2.547  24.405  1.00  0.85           C  
ATOM    444  O   LEU A  32      10.300  -2.670  24.922  1.00  0.85           O  
ATOM    445  CB  LEU A  32      11.658  -2.642  21.939  1.00  0.85           C  
ATOM    446  CG  LEU A  32      11.606  -2.009  20.552  1.00  0.85           C  
ATOM    447  CD1 LEU A  32      11.838  -3.095  19.530  1.00  0.85           C  
ATOM    448  CD2 LEU A  32      10.279  -1.331  20.349  1.00  0.85           C  
ATOM    449  H   LEU A  32      13.563  -1.016  22.614  1.00  0.85           H  
ATOM    450  HA  LEU A  32      10.728  -1.038  23.049  1.00  0.85           H  
ATOM    451 1HB  LEU A  32      12.587  -3.204  22.001  1.00  0.85           H  
ATOM    452 2HB  LEU A  32      10.834  -3.352  22.011  1.00  0.85           H  
ATOM    453  HG  LEU A  32      12.400  -1.273  20.454  1.00  0.85           H  
ATOM    454 1HD1 LEU A  32      11.820  -2.682  18.542  1.00  0.85           H  
ATOM    455 2HD1 LEU A  32      12.797  -3.550  19.712  1.00  0.85           H  
ATOM    456 3HD1 LEU A  32      11.058  -3.846  19.621  1.00  0.85           H  
ATOM    457 1HD2 LEU A  32      10.260  -0.881  19.370  1.00  0.85           H  
ATOM    458 2HD2 LEU A  32       9.466  -2.055  20.437  1.00  0.85           H  
ATOM    459 3HD2 LEU A  32      10.174  -0.570  21.100  1.00  0.85           H  
ATOM    460  N   PHE A  33      12.516  -3.095  24.921  1.00  0.87           N  
ATOM    461  CA  PHE A  33      12.466  -3.936  26.110  1.00  0.87           C  
ATOM    462  C   PHE A  33      12.109  -3.114  27.347  1.00  0.87           C  
ATOM    463  O   PHE A  33      11.393  -3.579  28.226  1.00  0.87           O  
ATOM    464  CB  PHE A  33      13.807  -4.636  26.346  1.00  0.87           C  
ATOM    465  CG  PHE A  33      14.185  -5.647  25.276  1.00  0.87           C  
ATOM    466  CD1 PHE A  33      13.214  -6.331  24.578  1.00  0.87           C  
ATOM    467  CD2 PHE A  33      15.525  -5.910  24.970  1.00  0.87           C  
ATOM    468  CE1 PHE A  33      13.554  -7.235  23.600  1.00  0.87           C  
ATOM    469  CE2 PHE A  33      15.859  -6.828  23.987  1.00  0.87           C  
ATOM    470  CZ  PHE A  33      14.877  -7.488  23.301  1.00  0.87           C  
ATOM    471  H   PHE A  33      13.408  -2.957  24.443  1.00  0.87           H  
ATOM    472  HA  PHE A  33      11.693  -4.694  25.967  1.00  0.87           H  
ATOM    473 1HB  PHE A  33      14.597  -3.886  26.399  1.00  0.87           H  
ATOM    474 2HB  PHE A  33      13.778  -5.150  27.303  1.00  0.87           H  
ATOM    475  HD1 PHE A  33      12.163  -6.144  24.801  1.00  0.87           H  
ATOM    476  HD2 PHE A  33      16.309  -5.380  25.511  1.00  0.87           H  
ATOM    477  HE1 PHE A  33      12.764  -7.749  23.068  1.00  0.87           H  
ATOM    478  HE2 PHE A  33      16.895  -7.023  23.757  1.00  0.87           H  
ATOM    479  HZ  PHE A  33      15.137  -8.206  22.525  1.00  0.87           H  
ATOM    480  N   GLU A  34      12.642  -1.898  27.449  1.00  0.91           N  
ATOM    481  CA  GLU A  34      12.338  -1.063  28.604  1.00  0.91           C  
ATOM    482  C   GLU A  34      10.867  -0.648  28.632  1.00  0.91           C  
ATOM    483  O   GLU A  34      10.234  -0.646  29.690  1.00  0.91           O  
ATOM    484  CB  GLU A  34      13.219   0.195  28.617  1.00  0.91           C  
ATOM    485  CG  GLU A  34      14.699  -0.049  28.932  1.00  0.91           C  
ATOM    486  CD  GLU A  34      15.547   1.206  28.869  1.00  0.91           C  
ATOM    487  OE1 GLU A  34      15.034   2.232  28.491  1.00  0.91           O  
ATOM    488  OE2 GLU A  34      16.708   1.137  29.206  1.00  0.91           O  
ATOM    489  H   GLU A  34      13.263  -1.558  26.719  1.00  0.91           H  
ATOM    490  HA  GLU A  34      12.545  -1.639  29.505  1.00  0.91           H  
ATOM    491 1HB  GLU A  34      13.168   0.673  27.637  1.00  0.91           H  
ATOM    492 2HB  GLU A  34      12.829   0.903  29.346  1.00  0.91           H  
ATOM    493 1HG  GLU A  34      14.757  -0.457  29.933  1.00  0.91           H  
ATOM    494 2HG  GLU A  34      15.097  -0.789  28.244  1.00  0.91           H  
ATOM    495  N   LYS A  35      10.316  -0.311  27.462  1.00  0.96           N  
ATOM    496  CA  LYS A  35       8.924   0.115  27.371  1.00  0.96           C  
ATOM    497  C   LYS A  35       7.947  -1.058  27.468  1.00  0.96           C  
ATOM    498  O   LYS A  35       6.921  -0.962  28.148  1.00  0.96           O  
ATOM    499  CB  LYS A  35       8.681   0.886  26.081  1.00  0.96           C  
ATOM    500  CG  LYS A  35       7.280   1.452  25.951  1.00  0.96           C  
ATOM    501  CD  LYS A  35       7.017   2.570  26.922  1.00  0.96           C  
ATOM    502  CE  LYS A  35       5.648   3.187  26.665  1.00  0.96           C  
ATOM    503  NZ  LYS A  35       5.337   4.286  27.626  1.00  0.96           N  
ATOM    504  H   LYS A  35      10.891  -0.312  26.617  1.00  0.96           H  
ATOM    505  HA  LYS A  35       8.720   0.781  28.208  1.00  0.96           H  
ATOM    506 1HB  LYS A  35       9.389   1.710  26.013  1.00  0.96           H  
ATOM    507 2HB  LYS A  35       8.869   0.230  25.228  1.00  0.96           H  
ATOM    508 1HG  LYS A  35       7.115   1.814  24.952  1.00  0.96           H  
ATOM    509 2HG  LYS A  35       6.566   0.658  26.156  1.00  0.96           H  
ATOM    510 1HD  LYS A  35       7.054   2.184  27.942  1.00  0.96           H  
ATOM    511 2HD  LYS A  35       7.782   3.338  26.809  1.00  0.96           H  
ATOM    512 1HE  LYS A  35       5.627   3.585  25.650  1.00  0.96           H  
ATOM    513 2HE  LYS A  35       4.887   2.411  26.754  1.00  0.96           H  
ATOM    514 1HZ  LYS A  35       4.424   4.666  27.420  1.00  0.96           H  
ATOM    515 2HZ  LYS A  35       5.345   3.922  28.569  1.00  0.96           H  
ATOM    516 3HZ  LYS A  35       6.032   5.015  27.542  1.00  0.96           H  
ATOM    517  N   PHE A  36       8.257  -2.165  26.784  1.00  1.02           N  
ATOM    518  CA  PHE A  36       7.379  -3.323  26.759  1.00  1.02           C  
ATOM    519  C   PHE A  36       8.135  -4.630  27.057  1.00  1.02           C  
ATOM    520  O   PHE A  36       8.259  -5.460  26.146  1.00  1.02           O  
ATOM    521  CB  PHE A  36       6.765  -3.485  25.371  1.00  1.02           C  
ATOM    522  CG  PHE A  36       6.043  -2.295  24.841  1.00  1.02           C  
ATOM    523  CD1 PHE A  36       6.686  -1.450  23.948  1.00  1.02           C  
ATOM    524  CD2 PHE A  36       4.748  -2.003  25.215  1.00  1.02           C  
ATOM    525  CE1 PHE A  36       6.034  -0.355  23.432  1.00  1.02           C  
ATOM    526  CE2 PHE A  36       4.101  -0.898  24.705  1.00  1.02           C  
ATOM    527  CZ  PHE A  36       4.747  -0.075  23.807  1.00  1.02           C  
ATOM    528  H   PHE A  36       9.117  -2.209  26.243  1.00  1.02           H  
ATOM    529  HA  PHE A  36       6.588  -3.182  27.494  1.00  1.02           H  
ATOM    530 1HB  PHE A  36       7.561  -3.732  24.664  1.00  1.02           H  
ATOM    531 2HB  PHE A  36       6.070  -4.322  25.380  1.00  1.02           H  
ATOM    532  HD1 PHE A  36       7.717  -1.671  23.649  1.00  1.02           H  
ATOM    533  HD2 PHE A  36       4.236  -2.658  25.921  1.00  1.02           H  
ATOM    534  HE1 PHE A  36       6.535   0.285  22.732  1.00  1.02           H  
ATOM    535  HE2 PHE A  36       3.078  -0.679  25.005  1.00  1.02           H  
ATOM    536  HZ  PHE A  36       4.237   0.794  23.396  1.00  1.02           H  
ATOM    537  N   PRO A  37       8.576  -4.887  28.311  1.00  1.10           N  
ATOM    538  CA  PRO A  37       9.431  -5.998  28.748  1.00  1.10           C  
ATOM    539  C   PRO A  37       8.984  -7.368  28.270  1.00  1.10           C  
ATOM    540  O   PRO A  37       9.806  -8.251  28.039  1.00  1.10           O  
ATOM    541  CB  PRO A  37       9.315  -5.919  30.271  1.00  1.10           C  
ATOM    542  CG  PRO A  37       9.065  -4.466  30.550  1.00  1.10           C  
ATOM    543  CD  PRO A  37       8.168  -4.003  29.433  1.00  1.10           C  
ATOM    544  HA  PRO A  37      10.464  -5.808  28.425  1.00  1.10           H  
ATOM    545 1HB  PRO A  37       8.499  -6.573  30.620  1.00  1.10           H  
ATOM    546 2HB  PRO A  37      10.242  -6.287  30.735  1.00  1.10           H  
ATOM    547 1HG  PRO A  37       8.614  -4.331  31.542  1.00  1.10           H  
ATOM    548 2HG  PRO A  37      10.021  -3.910  30.555  1.00  1.10           H  
ATOM    549 1HD  PRO A  37       7.109  -4.133  29.683  1.00  1.10           H  
ATOM    550 2HD  PRO A  37       8.431  -2.972  29.255  1.00  1.10           H  
ATOM    551  N   ASP A  38       7.683  -7.543  28.072  1.00  1.17           N  
ATOM    552  CA  ASP A  38       7.136  -8.814  27.621  1.00  1.17           C  
ATOM    553  C   ASP A  38       7.740  -9.227  26.279  1.00  1.17           C  
ATOM    554  O   ASP A  38       7.876 -10.415  25.985  1.00  1.17           O  
ATOM    555  CB  ASP A  38       5.619  -8.706  27.474  1.00  1.17           C  
ATOM    556  CG  ASP A  38       4.878  -8.607  28.806  1.00  1.17           C  
ATOM    557  OD1 ASP A  38       5.469  -8.866  29.830  1.00  1.17           O  
ATOM    558  OD2 ASP A  38       3.723  -8.263  28.783  1.00  1.17           O  
ATOM    559  H   ASP A  38       7.047  -6.784  28.253  1.00  1.17           H  
ATOM    560  HA  ASP A  38       7.376  -9.581  28.359  1.00  1.17           H  
ATOM    561 1HB  ASP A  38       5.379  -7.826  26.876  1.00  1.17           H  
ATOM    562 2HB  ASP A  38       5.247  -9.575  26.932  1.00  1.17           H  
ATOM    563  N   SER A  39       8.121  -8.246  25.455  1.00  1.25           N  
ATOM    564  CA  SER A  39       8.688  -8.529  24.145  1.00  1.25           C  
ATOM    565  C   SER A  39      10.031  -9.250  24.243  1.00  1.25           C  
ATOM    566  O   SER A  39      10.464  -9.911  23.301  1.00  1.25           O  
ATOM    567  CB  SER A  39       8.819  -7.245  23.348  1.00  1.25           C  
ATOM    568  OG  SER A  39       9.731  -6.365  23.945  1.00  1.25           O  
ATOM    569  H   SER A  39       8.039  -7.275  25.755  1.00  1.25           H  
ATOM    570  HA  SER A  39       7.993  -9.180  23.620  1.00  1.25           H  
ATOM    571 1HB  SER A  39       9.151  -7.485  22.340  1.00  1.25           H  
ATOM    572 2HB  SER A  39       7.846  -6.762  23.269  1.00  1.25           H  
ATOM    573  HG  SER A  39       9.260  -5.983  24.728  1.00  1.25           H  
ATOM    574  N   ALA A  40      10.687  -9.174  25.403  1.00  1.33           N  
ATOM    575  CA  ALA A  40      11.962  -9.838  25.627  1.00  1.33           C  
ATOM    576  C   ALA A  40      11.789 -11.345  25.547  1.00  1.33           C  
ATOM    577  O   ALA A  40      12.735 -12.076  25.258  1.00  1.33           O  
ATOM    578  CB  ALA A  40      12.542  -9.443  26.971  1.00  1.33           C  
ATOM    579  H   ALA A  40      10.282  -8.658  26.181  1.00  1.33           H  
ATOM    580  HA  ALA A  40      12.650  -9.538  24.844  1.00  1.33           H  
ATOM    581 1HB  ALA A  40      13.506  -9.934  27.115  1.00  1.33           H  
ATOM    582 2HB  ALA A  40      12.675  -8.362  27.005  1.00  1.33           H  
ATOM    583 3HB  ALA A  40      11.857  -9.751  27.761  1.00  1.33           H  
ATOM    584  N   ASN A  41      10.560 -11.825  25.745  1.00  1.41           N  
ATOM    585  CA  ASN A  41      10.288 -13.247  25.752  1.00  1.41           C  
ATOM    586  C   ASN A  41      10.327 -13.852  24.355  1.00  1.41           C  
ATOM    587  O   ASN A  41      10.265 -15.075  24.203  1.00  1.41           O  
ATOM    588  CB  ASN A  41       8.957 -13.526  26.413  1.00  1.41           C  
ATOM    589  CG  ASN A  41       8.988 -13.285  27.897  1.00  1.41           C  
ATOM    590  OD1 ASN A  41      10.053 -13.278  28.525  1.00  1.41           O  
ATOM    591  ND2 ASN A  41       7.833 -13.090  28.475  1.00  1.41           N  
ATOM    592  H   ASN A  41       9.777 -11.191  25.915  1.00  1.41           H  
ATOM    593  HA  ASN A  41      11.068 -13.730  26.328  1.00  1.41           H  
ATOM    594 1HB  ASN A  41       8.189 -12.898  25.963  1.00  1.41           H  
ATOM    595 2HB  ASN A  41       8.673 -14.560  26.232  1.00  1.41           H  
ATOM    596 1HD2 ASN A  41       7.786 -12.923  29.461  1.00  1.41           H  
ATOM    597 2HD2 ASN A  41       6.995 -13.101  27.930  1.00  1.41           H  
ATOM    598  N   PHE A  42      10.448 -13.010  23.330  1.00  1.48           N  
ATOM    599  CA  PHE A  42      10.537 -13.501  21.970  1.00  1.48           C  
ATOM    600  C   PHE A  42      11.988 -13.645  21.538  1.00  1.48           C  
ATOM    601  O   PHE A  42      12.265 -14.039  20.402  1.00  1.48           O  
ATOM    602  CB  PHE A  42       9.880 -12.543  21.003  1.00  1.48           C  
ATOM    603  CG  PHE A  42       8.426 -12.371  21.187  1.00  1.48           C  
ATOM    604  CD1 PHE A  42       7.904 -11.117  21.418  1.00  1.48           C  
ATOM    605  CD2 PHE A  42       7.571 -13.455  21.135  1.00  1.48           C  
ATOM    606  CE1 PHE A  42       6.550 -10.937  21.582  1.00  1.48           C  
ATOM    607  CE2 PHE A  42       6.226 -13.281  21.307  1.00  1.48           C  
ATOM    608  CZ  PHE A  42       5.710 -12.021  21.527  1.00  1.48           C  
ATOM    609  H   PHE A  42      10.487 -12.002  23.485  1.00  1.48           H  
ATOM    610  HA  PHE A  42      10.051 -14.474  21.909  1.00  1.48           H  
ATOM    611 1HB  PHE A  42      10.349 -11.563  21.105  1.00  1.48           H  
ATOM    612 2HB  PHE A  42      10.061 -12.883  19.989  1.00  1.48           H  
ATOM    613  HD1 PHE A  42       8.585 -10.264  21.460  1.00  1.48           H  
ATOM    614  HD2 PHE A  42       7.975 -14.457  20.952  1.00  1.48           H  
ATOM    615  HE1 PHE A  42       6.147  -9.940  21.760  1.00  1.48           H  
ATOM    616  HE2 PHE A  42       5.558 -14.141  21.265  1.00  1.48           H  
ATOM    617  HZ  PHE A  42       4.637 -11.892  21.659  1.00  1.48           H  
ATOM    618  N   PHE A  43      12.919 -13.327  22.432  1.00  1.53           N  
ATOM    619  CA  PHE A  43      14.324 -13.388  22.092  1.00  1.53           C  
ATOM    620  C   PHE A  43      15.071 -14.361  22.994  1.00  1.53           C  
ATOM    621  O   PHE A  43      15.087 -14.230  24.229  1.00  1.53           O  
ATOM    622  CB  PHE A  43      14.916 -12.010  22.208  1.00  1.53           C  
ATOM    623  CG  PHE A  43      14.309 -10.985  21.283  1.00  1.53           C  
ATOM    624  CD1 PHE A  43      13.156 -10.327  21.654  1.00  1.53           C  
ATOM    625  CD2 PHE A  43      14.880 -10.665  20.065  1.00  1.53           C  
ATOM    626  CE1 PHE A  43      12.571  -9.375  20.833  1.00  1.53           C  
ATOM    627  CE2 PHE A  43      14.295  -9.704  19.238  1.00  1.53           C  
ATOM    628  CZ  PHE A  43      13.143  -9.064  19.628  1.00  1.53           C  
ATOM    629  H   PHE A  43      12.661 -13.013  23.369  1.00  1.53           H  
ATOM    630  HA  PHE A  43      14.424 -13.731  21.062  1.00  1.53           H  
ATOM    631 1HB  PHE A  43      14.761 -11.671  23.228  1.00  1.53           H  
ATOM    632 2HB  PHE A  43      15.983 -12.064  22.017  1.00  1.53           H  
ATOM    633  HD1 PHE A  43      12.704 -10.571  22.611  1.00  1.53           H  
ATOM    634  HD2 PHE A  43      15.793 -11.176  19.756  1.00  1.53           H  
ATOM    635  HE1 PHE A  43      11.656  -8.875  21.152  1.00  1.53           H  
ATOM    636  HE2 PHE A  43      14.740  -9.456  18.278  1.00  1.53           H  
ATOM    637  HZ  PHE A  43      12.685  -8.317  18.982  1.00  1.53           H  
ATOM    638  N   ALA A  44      15.675 -15.359  22.370  1.00  1.55           N  
ATOM    639  CA  ALA A  44      16.352 -16.383  23.130  1.00  1.55           C  
ATOM    640  C   ALA A  44      17.441 -15.773  23.976  1.00  1.55           C  
ATOM    641  O   ALA A  44      18.116 -14.829  23.563  1.00  1.55           O  
ATOM    642  CB  ALA A  44      16.939 -17.439  22.214  1.00  1.55           C  
ATOM    643  H   ALA A  44      15.640 -15.414  21.361  1.00  1.55           H  
ATOM    644  HA  ALA A  44      15.627 -16.852  23.794  1.00  1.55           H  
ATOM    645 1HB  ALA A  44      17.431 -18.205  22.822  1.00  1.55           H  
ATOM    646 2HB  ALA A  44      16.148 -17.895  21.623  1.00  1.55           H  
ATOM    647 3HB  ALA A  44      17.671 -16.980  21.553  1.00  1.55           H  
ATOM    648  N   ASP A  45      17.585 -16.340  25.162  1.00  1.51           N  
ATOM    649  CA  ASP A  45      18.575 -15.991  26.166  1.00  1.51           C  
ATOM    650  C   ASP A  45      18.451 -14.597  26.795  1.00  1.51           C  
ATOM    651  O   ASP A  45      19.333 -14.211  27.563  1.00  1.51           O  
ATOM    652  CB  ASP A  45      19.979 -16.138  25.576  1.00  1.51           C  
ATOM    653  CG  ASP A  45      20.256 -17.561  25.103  1.00  1.51           C  
ATOM    654  OD1 ASP A  45      19.508 -18.439  25.444  1.00  1.51           O  
ATOM    655  OD2 ASP A  45      21.232 -17.758  24.400  1.00  1.51           O  
ATOM    656  H   ASP A  45      16.952 -17.092  25.387  1.00  1.51           H  
ATOM    657  HA  ASP A  45      18.481 -16.718  26.973  1.00  1.51           H  
ATOM    658 1HB  ASP A  45      20.127 -15.442  24.751  1.00  1.51           H  
ATOM    659 2HB  ASP A  45      20.709 -15.884  26.341  1.00  1.51           H  
ATOM    660  N   PHE A  46      17.343 -13.870  26.568  1.00  1.43           N  
ATOM    661  CA  PHE A  46      17.186 -12.578  27.250  1.00  1.43           C  
ATOM    662  C   PHE A  46      16.153 -12.648  28.370  1.00  1.43           C  
ATOM    663  O   PHE A  46      16.019 -11.718  29.159  1.00  1.43           O  
ATOM    664  CB  PHE A  46      16.783 -11.461  26.292  1.00  1.43           C  
ATOM    665  CG  PHE A  46      17.770 -11.200  25.206  1.00  1.43           C  
ATOM    666  CD1 PHE A  46      19.103 -11.514  25.362  1.00  1.43           C  
ATOM    667  CD2 PHE A  46      17.367 -10.624  24.030  1.00  1.43           C  
ATOM    668  CE1 PHE A  46      19.990 -11.307  24.345  1.00  1.43           C  
ATOM    669  CE2 PHE A  46      18.248 -10.415  23.008  1.00  1.43           C  
ATOM    670  CZ  PHE A  46      19.557 -10.775  23.171  1.00  1.43           C  
ATOM    671  H   PHE A  46      16.636 -14.177  25.890  1.00  1.43           H  
ATOM    672  HA  PHE A  46      18.140 -12.302  27.694  1.00  1.43           H  
ATOM    673 1HB  PHE A  46      15.830 -11.732  25.818  1.00  1.43           H  
ATOM    674 2HB  PHE A  46      16.619 -10.555  26.837  1.00  1.43           H  
ATOM    675  HD1 PHE A  46      19.438 -11.953  26.292  1.00  1.43           H  
ATOM    676  HD2 PHE A  46      16.331 -10.346  23.917  1.00  1.43           H  
ATOM    677  HE1 PHE A  46      21.036 -11.578  24.464  1.00  1.43           H  
ATOM    678  HE2 PHE A  46      17.912  -9.975  22.067  1.00  1.43           H  
ATOM    679  HZ  PHE A  46      20.247 -10.641  22.378  1.00  1.43           H  
ATOM    680  N   LYS A  47      15.461 -13.777  28.464  1.00  1.31           N  
ATOM    681  CA  LYS A  47      14.376 -13.983  29.426  1.00  1.31           C  
ATOM    682  C   LYS A  47      14.816 -13.848  30.885  1.00  1.31           C  
ATOM    683  O   LYS A  47      14.035 -13.442  31.745  1.00  1.31           O  
ATOM    684  CB  LYS A  47      13.760 -15.366  29.198  1.00  1.31           C  
ATOM    685  CG  LYS A  47      12.960 -15.470  27.915  1.00  1.31           C  
ATOM    686  CD  LYS A  47      12.406 -16.870  27.678  1.00  1.31           C  
ATOM    687  CE  LYS A  47      11.592 -16.910  26.390  1.00  1.31           C  
ATOM    688  NZ  LYS A  47      11.093 -18.271  26.076  1.00  1.31           N  
ATOM    689  H   LYS A  47      15.665 -14.507  27.800  1.00  1.31           H  
ATOM    690  HA  LYS A  47      13.611 -13.227  29.238  1.00  1.31           H  
ATOM    691 1HB  LYS A  47      14.547 -16.119  29.172  1.00  1.31           H  
ATOM    692 2HB  LYS A  47      13.098 -15.610  30.029  1.00  1.31           H  
ATOM    693 1HG  LYS A  47      12.127 -14.788  27.997  1.00  1.31           H  
ATOM    694 2HG  LYS A  47      13.571 -15.165  27.060  1.00  1.31           H  
ATOM    695 1HD  LYS A  47      13.226 -17.583  27.604  1.00  1.31           H  
ATOM    696 2HD  LYS A  47      11.765 -17.156  28.510  1.00  1.31           H  
ATOM    697 1HE  LYS A  47      10.739 -16.247  26.500  1.00  1.31           H  
ATOM    698 2HE  LYS A  47      12.211 -16.555  25.563  1.00  1.31           H  
ATOM    699 1HZ  LYS A  47      10.556 -18.233  25.218  1.00  1.31           H  
ATOM    700 2HZ  LYS A  47      11.873 -18.899  25.959  1.00  1.31           H  
ATOM    701 3HZ  LYS A  47      10.506 -18.598  26.828  1.00  1.31           H  
ATOM    702  N   GLY A  48      16.058 -14.226  31.166  1.00  1.19           N  
ATOM    703  CA  GLY A  48      16.613 -14.169  32.512  1.00  1.19           C  
ATOM    704  C   GLY A  48      17.506 -12.945  32.748  1.00  1.19           C  
ATOM    705  O   GLY A  48      18.244 -12.911  33.734  1.00  1.19           O  
ATOM    706  H   GLY A  48      16.644 -14.548  30.412  1.00  1.19           H  
ATOM    707 1HA  GLY A  48      15.798 -14.165  33.236  1.00  1.19           H  
ATOM    708 2HA  GLY A  48      17.189 -15.074  32.697  1.00  1.19           H  
ATOM    709  N   LYS A  49      17.484 -11.970  31.834  1.00  1.09           N  
ATOM    710  CA  LYS A  49      18.384 -10.819  31.925  1.00  1.09           C  
ATOM    711  C   LYS A  49      17.667  -9.472  32.064  1.00  1.09           C  
ATOM    712  O   LYS A  49      16.571  -9.286  31.532  1.00  1.09           O  
ATOM    713  CB  LYS A  49      19.253 -10.802  30.674  1.00  1.09           C  
ATOM    714  CG  LYS A  49      20.217 -11.957  30.527  1.00  1.09           C  
ATOM    715  CD  LYS A  49      21.064 -11.811  29.262  1.00  1.09           C  
ATOM    716  CE  LYS A  49      22.040 -12.976  29.125  1.00  1.09           C  
ATOM    717  NZ  LYS A  49      22.811 -12.932  27.849  1.00  1.09           N  
ATOM    718  H   LYS A  49      16.847 -12.018  31.037  1.00  1.09           H  
ATOM    719  HA  LYS A  49      19.022 -10.943  32.800  1.00  1.09           H  
ATOM    720 1HB  LYS A  49      18.602 -10.821  29.801  1.00  1.09           H  
ATOM    721 2HB  LYS A  49      19.805  -9.894  30.630  1.00  1.09           H  
ATOM    722 1HG  LYS A  49      20.867 -12.004  31.401  1.00  1.09           H  
ATOM    723 2HG  LYS A  49      19.655 -12.890  30.457  1.00  1.09           H  
ATOM    724 1HD  LYS A  49      20.418 -11.788  28.392  1.00  1.09           H  
ATOM    725 2HD  LYS A  49      21.625 -10.874  29.298  1.00  1.09           H  
ATOM    726 1HE  LYS A  49      22.739 -12.945  29.957  1.00  1.09           H  
ATOM    727 2HE  LYS A  49      21.482 -13.912  29.165  1.00  1.09           H  
ATOM    728 1HZ  LYS A  49      23.436 -13.720  27.815  1.00  1.09           H  
ATOM    729 2HZ  LYS A  49      22.179 -12.972  27.065  1.00  1.09           H  
ATOM    730 3HZ  LYS A  49      23.353 -12.074  27.765  1.00  1.09           H  
ATOM    731  N   SER A  50      18.288  -8.510  32.766  1.00  1.02           N  
ATOM    732  CA  SER A  50      17.711  -7.165  32.820  1.00  1.02           C  
ATOM    733  C   SER A  50      18.170  -6.417  31.579  1.00  1.02           C  
ATOM    734  O   SER A  50      19.120  -6.844  30.928  1.00  1.02           O  
ATOM    735  CB  SER A  50      18.133  -6.426  34.085  1.00  1.02           C  
ATOM    736  OG  SER A  50      19.501  -6.133  34.067  1.00  1.02           O  
ATOM    737  H   SER A  50      19.198  -8.675  33.225  1.00  1.02           H  
ATOM    738  HA  SER A  50      16.623  -7.239  32.801  1.00  1.02           H  
ATOM    739 1HB  SER A  50      17.565  -5.503  34.170  1.00  1.02           H  
ATOM    740 2HB  SER A  50      17.903  -7.036  34.956  1.00  1.02           H  
ATOM    741  HG  SER A  50      19.975  -7.002  34.128  1.00  1.02           H  
ATOM    742  N   VAL A  51      17.598  -5.258  31.288  1.00  0.99           N  
ATOM    743  CA  VAL A  51      18.042  -4.523  30.104  1.00  0.99           C  
ATOM    744  C   VAL A  51      19.508  -4.084  30.195  1.00  0.99           C  
ATOM    745  O   VAL A  51      20.190  -3.919  29.177  1.00  0.99           O  
ATOM    746  CB  VAL A  51      17.121  -3.318  29.878  1.00  0.99           C  
ATOM    747  CG1 VAL A  51      15.705  -3.820  29.589  1.00  0.99           C  
ATOM    748  CG2 VAL A  51      17.137  -2.416  31.104  1.00  0.99           C  
ATOM    749  H   VAL A  51      16.835  -4.909  31.851  1.00  0.99           H  
ATOM    750  HA  VAL A  51      17.936  -5.177  29.244  1.00  0.99           H  
ATOM    751  HB  VAL A  51      17.457  -2.765  29.023  1.00  0.99           H  
ATOM    752 1HG1 VAL A  51      15.041  -2.976  29.410  1.00  0.99           H  
ATOM    753 2HG1 VAL A  51      15.728  -4.454  28.707  1.00  0.99           H  
ATOM    754 3HG1 VAL A  51      15.338  -4.393  30.439  1.00  0.99           H  
ATOM    755 1HG2 VAL A  51      16.486  -1.567  30.935  1.00  0.99           H  
ATOM    756 2HG2 VAL A  51      16.790  -2.971  31.973  1.00  0.99           H  
ATOM    757 3HG2 VAL A  51      18.141  -2.050  31.284  1.00  0.99           H  
ATOM    758  N   ALA A  52      20.000  -3.944  31.428  1.00  0.98           N  
ATOM    759  CA  ALA A  52      21.376  -3.565  31.688  1.00  0.98           C  
ATOM    760  C   ALA A  52      22.345  -4.713  31.403  1.00  0.98           C  
ATOM    761  O   ALA A  52      23.553  -4.494  31.286  1.00  0.98           O  
ATOM    762  CB  ALA A  52      21.527  -3.118  33.126  1.00  0.98           C  
ATOM    763  H   ALA A  52      19.385  -4.111  32.213  1.00  0.98           H  
ATOM    764  HA  ALA A  52      21.622  -2.741  31.027  1.00  0.98           H  
ATOM    765 1HB  ALA A  52      22.555  -2.809  33.304  1.00  0.98           H  
ATOM    766 2HB  ALA A  52      20.855  -2.283  33.321  1.00  0.98           H  
ATOM    767 3HB  ALA A  52      21.277  -3.951  33.786  1.00  0.98           H  
ATOM    768  N   ASP A  53      21.821  -5.939  31.327  1.00  0.99           N  
ATOM    769  CA  ASP A  53      22.638  -7.107  31.059  1.00  0.99           C  
ATOM    770  C   ASP A  53      22.513  -7.417  29.571  1.00  0.99           C  
ATOM    771  O   ASP A  53      23.486  -7.755  28.897  1.00  0.99           O  
ATOM    772  CB  ASP A  53      22.127  -8.318  31.842  1.00  0.99           C  
ATOM    773  CG  ASP A  53      22.124  -8.180  33.362  1.00  0.99           C  
ATOM    774  OD1 ASP A  53      23.144  -7.886  33.942  1.00  0.99           O  
ATOM    775  OD2 ASP A  53      21.044  -8.404  33.944  1.00  0.99           O  
ATOM    776  H   ASP A  53      20.820  -6.067  31.414  1.00  0.99           H  
ATOM    777  HA  ASP A  53      23.680  -6.897  31.304  1.00  0.99           H  
ATOM    778 1HB  ASP A  53      21.115  -8.479  31.548  1.00  0.99           H  
ATOM    779 2HB  ASP A  53      22.697  -9.203  31.563  1.00  0.99           H  
ATOM    780  N   ILE A  54      21.308  -7.214  29.033  1.00  1.03           N  
ATOM    781  CA  ILE A  54      21.027  -7.525  27.638  1.00  1.03           C  
ATOM    782  C   ILE A  54      21.907  -6.687  26.720  1.00  1.03           C  
ATOM    783  O   ILE A  54      22.527  -7.213  25.800  1.00  1.03           O  
ATOM    784  CB  ILE A  54      19.533  -7.320  27.313  1.00  1.03           C  
ATOM    785  CG1 ILE A  54      18.690  -8.369  28.043  1.00  1.03           C  
ATOM    786  CG2 ILE A  54      19.303  -7.419  25.871  1.00  1.03           C  
ATOM    787  CD1 ILE A  54      17.199  -8.097  28.033  1.00  1.03           C  
ATOM    788  H   ILE A  54      20.545  -6.903  29.633  1.00  1.03           H  
ATOM    789  HA  ILE A  54      21.261  -8.575  27.466  1.00  1.03           H  
ATOM    790  HB  ILE A  54      19.220  -6.341  27.661  1.00  1.03           H  
ATOM    791 1HG1 ILE A  54      18.868  -9.341  27.587  1.00  1.03           H  
ATOM    792 2HG1 ILE A  54      19.013  -8.408  29.064  1.00  1.03           H  
ATOM    793 1HG2 ILE A  54      18.256  -7.267  25.665  1.00  1.03           H  
ATOM    794 2HG2 ILE A  54      19.878  -6.661  25.401  1.00  1.03           H  
ATOM    795 3HG2 ILE A  54      19.609  -8.400  25.510  1.00  1.03           H  
ATOM    796 1HD1 ILE A  54      16.687  -8.892  28.586  1.00  1.03           H  
ATOM    797 2HD1 ILE A  54      16.996  -7.149  28.510  1.00  1.03           H  
ATOM    798 3HD1 ILE A  54      16.836  -8.071  27.007  1.00  1.03           H  
ATOM    799  N   LYS A  55      22.033  -5.392  27.011  1.00  1.07           N  
ATOM    800  CA  LYS A  55      22.871  -4.511  26.198  1.00  1.07           C  
ATOM    801  C   LYS A  55      24.350  -4.942  26.149  1.00  1.07           C  
ATOM    802  O   LYS A  55      25.099  -4.526  25.261  1.00  1.07           O  
ATOM    803  CB  LYS A  55      22.811  -3.079  26.737  1.00  1.07           C  
ATOM    804  CG  LYS A  55      23.475  -2.864  28.078  1.00  1.07           C  
ATOM    805  CD  LYS A  55      23.303  -1.424  28.539  1.00  1.07           C  
ATOM    806  CE  LYS A  55      24.067  -1.155  29.834  1.00  1.07           C  
ATOM    807  NZ  LYS A  55      23.857   0.235  30.322  1.00  1.07           N  
ATOM    808  H   LYS A  55      21.502  -4.994  27.792  1.00  1.07           H  
ATOM    809  HA  LYS A  55      22.485  -4.523  25.178  1.00  1.07           H  
ATOM    810 1HB  LYS A  55      23.294  -2.413  26.041  1.00  1.07           H  
ATOM    811 2HB  LYS A  55      21.772  -2.771  26.835  1.00  1.07           H  
ATOM    812 1HG  LYS A  55      23.027  -3.534  28.808  1.00  1.07           H  
ATOM    813 2HG  LYS A  55      24.536  -3.086  28.011  1.00  1.07           H  
ATOM    814 1HD  LYS A  55      23.659  -0.749  27.763  1.00  1.07           H  
ATOM    815 2HD  LYS A  55      22.241  -1.232  28.709  1.00  1.07           H  
ATOM    816 1HE  LYS A  55      23.740  -1.851  30.597  1.00  1.07           H  
ATOM    817 2HE  LYS A  55      25.130  -1.310  29.655  1.00  1.07           H  
ATOM    818 1HZ  LYS A  55      24.380   0.371  31.175  1.00  1.07           H  
ATOM    819 2HZ  LYS A  55      24.174   0.893  29.622  1.00  1.07           H  
ATOM    820 3HZ  LYS A  55      22.874   0.380  30.501  1.00  1.07           H  
ATOM    821  N   ALA A  56      24.803  -5.719  27.138  1.00  1.11           N  
ATOM    822  CA  ALA A  56      26.188  -6.150  27.192  1.00  1.11           C  
ATOM    823  C   ALA A  56      26.419  -7.449  26.418  1.00  1.11           C  
ATOM    824  O   ALA A  56      27.566  -7.873  26.245  1.00  1.11           O  
ATOM    825  CB  ALA A  56      26.606  -6.329  28.643  1.00  1.11           C  
ATOM    826  H   ALA A  56      24.169  -6.086  27.842  1.00  1.11           H  
ATOM    827  HA  ALA A  56      26.801  -5.374  26.737  1.00  1.11           H  
ATOM    828 1HB  ALA A  56      27.653  -6.621  28.688  1.00  1.11           H  
ATOM    829 2HB  ALA A  56      26.463  -5.391  29.180  1.00  1.11           H  
ATOM    830 3HB  ALA A  56      25.990  -7.104  29.099  1.00  1.11           H  
ATOM    831  N   SER A  57      25.342  -8.110  25.994  1.00  1.15           N  
ATOM    832  CA  SER A  57      25.473  -9.398  25.338  1.00  1.15           C  
ATOM    833  C   SER A  57      25.648  -9.269  23.809  1.00  1.15           C  
ATOM    834  O   SER A  57      24.826  -8.620  23.151  1.00  1.15           O  
ATOM    835  CB  SER A  57      24.252 -10.249  25.661  1.00  1.15           C  
ATOM    836  OG  SER A  57      24.196 -10.562  27.047  1.00  1.15           O  
ATOM    837  H   SER A  57      24.410  -7.714  26.120  1.00  1.15           H  
ATOM    838  HA  SER A  57      26.320  -9.892  25.794  1.00  1.15           H  
ATOM    839 1HB  SER A  57      23.348  -9.702  25.375  1.00  1.15           H  
ATOM    840 2HB  SER A  57      24.279 -11.165  25.074  1.00  1.15           H  
ATOM    841  HG  SER A  57      24.194  -9.704  27.519  1.00  1.15           H  
ATOM    842  N   PRO A  58      26.658  -9.929  23.196  1.00  1.18           N  
ATOM    843  CA  PRO A  58      26.888 -10.000  21.758  1.00  1.18           C  
ATOM    844  C   PRO A  58      25.648 -10.441  20.992  1.00  1.18           C  
ATOM    845  O   PRO A  58      25.426 -10.015  19.860  1.00  1.18           O  
ATOM    846  CB  PRO A  58      28.000 -11.045  21.655  1.00  1.18           C  
ATOM    847  CG  PRO A  58      28.755 -10.918  22.951  1.00  1.18           C  
ATOM    848  CD  PRO A  58      27.700 -10.622  23.993  1.00  1.18           C  
ATOM    849  HA  PRO A  58      27.239  -9.020  21.403  1.00  1.18           H  
ATOM    850 1HB  PRO A  58      27.563 -12.046  21.509  1.00  1.18           H  
ATOM    851 2HB  PRO A  58      28.626 -10.840  20.775  1.00  1.18           H  
ATOM    852 1HG  PRO A  58      29.310 -11.845  23.160  1.00  1.18           H  
ATOM    853 2HG  PRO A  58      29.503 -10.113  22.873  1.00  1.18           H  
ATOM    854 1HD  PRO A  58      27.315 -11.550  24.443  1.00  1.18           H  
ATOM    855 2HD  PRO A  58      28.160  -9.940  24.730  1.00  1.18           H  
ATOM    856  N   LYS A  59      24.820 -11.279  21.626  1.00  1.20           N  
ATOM    857  CA  LYS A  59      23.599 -11.762  20.998  1.00  1.20           C  
ATOM    858  C   LYS A  59      22.618 -10.625  20.761  1.00  1.20           C  
ATOM    859  O   LYS A  59      21.866 -10.632  19.793  1.00  1.20           O  
ATOM    860  CB  LYS A  59      22.969 -12.867  21.839  1.00  1.20           C  
ATOM    861  CG  LYS A  59      23.773 -14.164  21.815  1.00  1.20           C  
ATOM    862  CD  LYS A  59      23.142 -15.262  22.667  1.00  1.20           C  
ATOM    863  CE  LYS A  59      23.958 -16.556  22.580  1.00  1.20           C  
ATOM    864  NZ  LYS A  59      23.395 -17.627  23.434  1.00  1.20           N  
ATOM    865  H   LYS A  59      25.048 -11.604  22.553  1.00  1.20           H  
ATOM    866  HA  LYS A  59      23.856 -12.184  20.026  1.00  1.20           H  
ATOM    867 1HB  LYS A  59      22.886 -12.535  22.873  1.00  1.20           H  
ATOM    868 2HB  LYS A  59      21.960 -13.078  21.479  1.00  1.20           H  
ATOM    869 1HG  LYS A  59      23.849 -14.517  20.786  1.00  1.20           H  
ATOM    870 2HG  LYS A  59      24.779 -13.965  22.184  1.00  1.20           H  
ATOM    871 1HD  LYS A  59      23.090 -14.945  23.710  1.00  1.20           H  
ATOM    872 2HD  LYS A  59      22.125 -15.466  22.325  1.00  1.20           H  
ATOM    873 1HE  LYS A  59      23.964 -16.899  21.547  1.00  1.20           H  
ATOM    874 2HE  LYS A  59      24.982 -16.358  22.893  1.00  1.20           H  
ATOM    875 1HZ  LYS A  59      23.934 -18.464  23.359  1.00  1.20           H  
ATOM    876 2HZ  LYS A  59      23.370 -17.339  24.398  1.00  1.20           H  
ATOM    877 3HZ  LYS A  59      22.420 -17.833  23.170  1.00  1.20           H  
ATOM    878  N   LEU A  60      22.606  -9.634  21.645  1.00  1.19           N  
ATOM    879  CA  LEU A  60      21.703  -8.508  21.479  1.00  1.19           C  
ATOM    880  C   LEU A  60      22.149  -7.769  20.269  1.00  1.19           C  
ATOM    881  O   LEU A  60      21.349  -7.403  19.407  1.00  1.19           O  
ATOM    882  CB  LEU A  60      21.737  -7.564  22.669  1.00  1.19           C  
ATOM    883  CG  LEU A  60      20.731  -6.420  22.639  1.00  1.19           C  
ATOM    884  CD1 LEU A  60      21.137  -5.414  21.623  1.00  1.19           C  
ATOM    885  CD2 LEU A  60      19.359  -6.967  22.351  1.00  1.19           C  
ATOM    886  H   LEU A  60      23.270  -9.612  22.413  1.00  1.19           H  
ATOM    887  HA  LEU A  60      20.690  -8.855  21.305  1.00  1.19           H  
ATOM    888 1HB  LEU A  60      21.552  -8.145  23.571  1.00  1.19           H  
ATOM    889 2HB  LEU A  60      22.733  -7.127  22.754  1.00  1.19           H  
ATOM    890  HG  LEU A  60      20.745  -5.914  23.586  1.00  1.19           H  
ATOM    891 1HD1 LEU A  60      20.417  -4.604  21.646  1.00  1.19           H  
ATOM    892 2HD1 LEU A  60      22.130  -5.048  21.861  1.00  1.19           H  
ATOM    893 3HD1 LEU A  60      21.149  -5.863  20.638  1.00  1.19           H  
ATOM    894 1HD2 LEU A  60      18.642  -6.149  22.342  1.00  1.19           H  
ATOM    895 2HD2 LEU A  60      19.364  -7.466  21.385  1.00  1.19           H  
ATOM    896 3HD2 LEU A  60      19.087  -7.676  23.110  1.00  1.19           H  
ATOM    897  N   ARG A  61      23.451  -7.526  20.232  1.00  1.16           N  
ATOM    898  CA  ARG A  61      24.040  -6.747  19.170  1.00  1.16           C  
ATOM    899  C   ARG A  61      23.821  -7.441  17.820  1.00  1.16           C  
ATOM    900  O   ARG A  61      23.438  -6.792  16.839  1.00  1.16           O  
ATOM    901  CB  ARG A  61      25.511  -6.575  19.481  1.00  1.16           C  
ATOM    902  CG  ARG A  61      25.728  -5.703  20.705  1.00  1.16           C  
ATOM    903  CD  ARG A  61      27.139  -5.582  21.107  1.00  1.16           C  
ATOM    904  NE  ARG A  61      27.264  -4.862  22.372  1.00  1.16           N  
ATOM    905  CZ  ARG A  61      28.426  -4.569  22.979  1.00  1.16           C  
ATOM    906  NH1 ARG A  61      29.572  -4.902  22.418  1.00  1.16           N  
ATOM    907  NH2 ARG A  61      28.416  -3.945  24.143  1.00  1.16           N  
ATOM    908  H   ARG A  61      24.031  -7.889  20.993  1.00  1.16           H  
ATOM    909  HA  ARG A  61      23.564  -5.766  19.151  1.00  1.16           H  
ATOM    910 1HB  ARG A  61      25.970  -7.540  19.664  1.00  1.16           H  
ATOM    911 2HB  ARG A  61      26.019  -6.117  18.634  1.00  1.16           H  
ATOM    912 1HG  ARG A  61      25.354  -4.708  20.484  1.00  1.16           H  
ATOM    913 2HG  ARG A  61      25.168  -6.125  21.548  1.00  1.16           H  
ATOM    914 1HD  ARG A  61      27.567  -6.574  21.239  1.00  1.16           H  
ATOM    915 2HD  ARG A  61      27.696  -5.039  20.346  1.00  1.16           H  
ATOM    916  HE  ARG A  61      26.407  -4.593  22.852  1.00  1.16           H  
ATOM    917 1HH1 ARG A  61      29.579  -5.378  21.527  1.00  1.16           H  
ATOM    918 2HH1 ARG A  61      30.443  -4.681  22.878  1.00  1.16           H  
ATOM    919 1HH2 ARG A  61      27.527  -3.702  24.578  1.00  1.16           H  
ATOM    920 2HH2 ARG A  61      29.284  -3.723  24.605  1.00  1.16           H  
ATOM    921  N   ASP A  62      23.949  -8.775  17.789  1.00  1.13           N  
ATOM    922  CA  ASP A  62      23.730  -9.524  16.556  1.00  1.13           C  
ATOM    923  C   ASP A  62      22.282  -9.393  16.110  1.00  1.13           C  
ATOM    924  O   ASP A  62      22.006  -9.098  14.940  1.00  1.13           O  
ATOM    925  CB  ASP A  62      24.070 -11.004  16.729  1.00  1.13           C  
ATOM    926  CG  ASP A  62      24.026 -11.772  15.402  1.00  1.13           C  
ATOM    927  OD1 ASP A  62      24.843 -11.489  14.557  1.00  1.13           O  
ATOM    928  OD2 ASP A  62      23.175 -12.626  15.229  1.00  1.13           O  
ATOM    929  H   ASP A  62      24.264  -9.268  18.623  1.00  1.13           H  
ATOM    930  HA  ASP A  62      24.369  -9.107  15.778  1.00  1.13           H  
ATOM    931 1HB  ASP A  62      25.062 -11.099  17.173  1.00  1.13           H  
ATOM    932 2HB  ASP A  62      23.359 -11.455  17.426  1.00  1.13           H  
ATOM    933  N   VAL A  63      21.347  -9.569  17.043  1.00  1.11           N  
ATOM    934  CA  VAL A  63      19.952  -9.444  16.685  1.00  1.11           C  
ATOM    935  C   VAL A  63      19.659  -8.048  16.186  1.00  1.11           C  
ATOM    936  O   VAL A  63      18.965  -7.884  15.184  1.00  1.11           O  
ATOM    937  CB  VAL A  63      19.027  -9.730  17.879  1.00  1.11           C  
ATOM    938  CG1 VAL A  63      17.610  -9.362  17.512  1.00  1.11           C  
ATOM    939  CG2 VAL A  63      19.071 -11.200  18.249  1.00  1.11           C  
ATOM    940  H   VAL A  63      21.603  -9.812  18.001  1.00  1.11           H  
ATOM    941  HA  VAL A  63      19.734 -10.158  15.893  1.00  1.11           H  
ATOM    942  HB  VAL A  63      19.344  -9.115  18.729  1.00  1.11           H  
ATOM    943 1HG1 VAL A  63      16.989  -9.546  18.363  1.00  1.11           H  
ATOM    944 2HG1 VAL A  63      17.557  -8.320  17.243  1.00  1.11           H  
ATOM    945 3HG1 VAL A  63      17.278  -9.965  16.669  1.00  1.11           H  
ATOM    946 1HG2 VAL A  63      18.412 -11.380  19.098  1.00  1.11           H  
ATOM    947 2HG2 VAL A  63      18.744 -11.795  17.399  1.00  1.11           H  
ATOM    948 3HG2 VAL A  63      20.076 -11.486  18.510  1.00  1.11           H  
ATOM    949  N   SER A  64      20.172  -7.032  16.875  1.00  1.09           N  
ATOM    950  CA  SER A  64      19.867  -5.674  16.481  1.00  1.09           C  
ATOM    951  C   SER A  64      20.377  -5.345  15.092  1.00  1.09           C  
ATOM    952  O   SER A  64      19.730  -4.605  14.341  1.00  1.09           O  
ATOM    953  CB  SER A  64      20.508  -4.721  17.437  1.00  1.09           C  
ATOM    954  OG  SER A  64      21.902  -4.652  17.267  1.00  1.09           O  
ATOM    955  H   SER A  64      20.749  -7.206  17.696  1.00  1.09           H  
ATOM    956  HA  SER A  64      18.786  -5.541  16.492  1.00  1.09           H  
ATOM    957 1HB  SER A  64      20.074  -3.802  17.285  1.00  1.09           H  
ATOM    958 2HB  SER A  64      20.304  -5.016  18.442  1.00  1.09           H  
ATOM    959  HG  SER A  64      22.214  -5.559  17.116  1.00  1.09           H  
ATOM    960  N   SER A  65      21.503  -5.950  14.715  1.00  1.06           N  
ATOM    961  CA  SER A  65      22.061  -5.751  13.398  1.00  1.06           C  
ATOM    962  C   SER A  65      21.088  -6.308  12.379  1.00  1.06           C  
ATOM    963  O   SER A  65      20.769  -5.651  11.382  1.00  1.06           O  
ATOM    964  CB  SER A  65      23.417  -6.423  13.313  1.00  1.06           C  
ATOM    965  OG  SER A  65      23.996  -6.288  12.040  1.00  1.06           O  
ATOM    966  H   SER A  65      22.013  -6.530  15.381  1.00  1.06           H  
ATOM    967  HA  SER A  65      22.181  -4.682  13.227  1.00  1.06           H  
ATOM    968 1HB  SER A  65      24.078  -5.985  14.065  1.00  1.06           H  
ATOM    969 2HB  SER A  65      23.315  -7.476  13.555  1.00  1.06           H  
ATOM    970  HG  SER A  65      24.861  -6.701  12.117  1.00  1.06           H  
ATOM    971  N   ARG A  66      20.609  -7.526  12.647  1.00  1.04           N  
ATOM    972  CA  ARG A  66      19.678  -8.234  11.779  1.00  1.04           C  
ATOM    973  C   ARG A  66      18.329  -7.512  11.644  1.00  1.04           C  
ATOM    974  O   ARG A  66      17.763  -7.449  10.548  1.00  1.04           O  
ATOM    975  CB  ARG A  66      19.475  -9.640  12.321  1.00  1.04           C  
ATOM    976  CG  ARG A  66      20.710 -10.553  12.177  1.00  1.04           C  
ATOM    977  CD  ARG A  66      20.498 -11.894  12.792  1.00  1.04           C  
ATOM    978  NE  ARG A  66      21.706 -12.727  12.738  1.00  1.04           N  
ATOM    979  CZ  ARG A  66      22.081 -13.475  11.679  1.00  1.04           C  
ATOM    980  NH1 ARG A  66      21.342 -13.491  10.587  1.00  1.04           N  
ATOM    981  NH2 ARG A  66      23.189 -14.194  11.732  1.00  1.04           N  
ATOM    982  H   ARG A  66      20.931  -7.996  13.498  1.00  1.04           H  
ATOM    983  HA  ARG A  66      20.130  -8.309  10.791  1.00  1.04           H  
ATOM    984 1HB  ARG A  66      19.227  -9.593  13.374  1.00  1.04           H  
ATOM    985 2HB  ARG A  66      18.641 -10.113  11.809  1.00  1.04           H  
ATOM    986 1HG  ARG A  66      20.937 -10.693  11.122  1.00  1.04           H  
ATOM    987 2HG  ARG A  66      21.565 -10.088  12.669  1.00  1.04           H  
ATOM    988 1HD  ARG A  66      20.235 -11.760  13.843  1.00  1.04           H  
ATOM    989 2HD  ARG A  66      19.696 -12.416  12.278  1.00  1.04           H  
ATOM    990  HE  ARG A  66      22.319 -12.739  13.581  1.00  1.04           H  
ATOM    991 1HH1 ARG A  66      20.496 -12.943  10.543  1.00  1.04           H  
ATOM    992 2HH1 ARG A  66      21.623 -14.051   9.795  1.00  1.04           H  
ATOM    993 1HH2 ARG A  66      23.766 -14.190  12.572  1.00  1.04           H  
ATOM    994 2HH2 ARG A  66      23.466 -14.748  10.942  1.00  1.04           H  
ATOM    995  N   ILE A  67      17.843  -6.900  12.729  1.00  1.02           N  
ATOM    996  CA  ILE A  67      16.561  -6.197  12.667  1.00  1.02           C  
ATOM    997  C   ILE A  67      16.680  -4.926  11.843  1.00  1.02           C  
ATOM    998  O   ILE A  67      15.868  -4.687  10.942  1.00  1.02           O  
ATOM    999  CB  ILE A  67      16.039  -5.832  14.075  1.00  1.02           C  
ATOM   1000  CG1 ILE A  67      15.747  -7.111  14.900  1.00  1.02           C  
ATOM   1001  CG2 ILE A  67      14.801  -4.944  13.977  1.00  1.02           C  
ATOM   1002  CD1 ILE A  67      14.715  -8.014  14.295  1.00  1.02           C  
ATOM   1003  H   ILE A  67      18.342  -6.986  13.615  1.00  1.02           H  
ATOM   1004  HA  ILE A  67      15.834  -6.848  12.187  1.00  1.02           H  
ATOM   1005  HB  ILE A  67      16.824  -5.287  14.605  1.00  1.02           H  
ATOM   1006 1HG1 ILE A  67      16.646  -7.673  14.995  1.00  1.02           H  
ATOM   1007 2HG1 ILE A  67      15.413  -6.823  15.889  1.00  1.02           H  
ATOM   1008 1HG2 ILE A  67      14.466  -4.677  14.978  1.00  1.02           H  
ATOM   1009 2HG2 ILE A  67      15.046  -4.040  13.423  1.00  1.02           H  
ATOM   1010 3HG2 ILE A  67      14.009  -5.482  13.458  1.00  1.02           H  
ATOM   1011 1HD1 ILE A  67      14.577  -8.887  14.935  1.00  1.02           H  
ATOM   1012 2HD1 ILE A  67      13.769  -7.480  14.202  1.00  1.02           H  
ATOM   1013 3HD1 ILE A  67      15.049  -8.337  13.309  1.00  1.02           H  
ATOM   1014  N   PHE A  68      17.710  -4.124  12.110  1.00  0.98           N  
ATOM   1015  CA  PHE A  68      17.920  -2.925  11.317  1.00  0.98           C  
ATOM   1016  C   PHE A  68      18.216  -3.249   9.867  1.00  0.98           C  
ATOM   1017  O   PHE A  68      17.743  -2.544   8.973  1.00  0.98           O  
ATOM   1018  CB  PHE A  68      18.998  -2.040  11.909  1.00  0.98           C  
ATOM   1019  CG  PHE A  68      18.480  -1.107  12.969  1.00  0.98           C  
ATOM   1020  CD1 PHE A  68      17.337  -1.414  13.700  1.00  0.98           C  
ATOM   1021  CD2 PHE A  68      19.116   0.103  13.217  1.00  0.98           C  
ATOM   1022  CE1 PHE A  68      16.842  -0.528  14.641  1.00  0.98           C  
ATOM   1023  CE2 PHE A  68      18.622   0.974  14.157  1.00  0.98           C  
ATOM   1024  CZ  PHE A  68      17.483   0.667  14.869  1.00  0.98           C  
ATOM   1025  H   PHE A  68      18.362  -4.353  12.863  1.00  0.98           H  
ATOM   1026  HA  PHE A  68      16.995  -2.349  11.340  1.00  0.98           H  
ATOM   1027 1HB  PHE A  68      19.782  -2.665  12.348  1.00  0.98           H  
ATOM   1028 2HB  PHE A  68      19.442  -1.448  11.119  1.00  0.98           H  
ATOM   1029  HD1 PHE A  68      16.825  -2.355  13.516  1.00  0.98           H  
ATOM   1030  HD2 PHE A  68      20.010   0.363  12.654  1.00  0.98           H  
ATOM   1031  HE1 PHE A  68      15.950  -0.776  15.195  1.00  0.98           H  
ATOM   1032  HE2 PHE A  68      19.126   1.900  14.334  1.00  0.98           H  
ATOM   1033  HZ  PHE A  68      17.097   1.359  15.607  1.00  0.98           H  
ATOM   1034  N   THR A  69      18.985  -4.311   9.615  1.00  0.94           N  
ATOM   1035  CA  THR A  69      19.299  -4.677   8.249  1.00  0.94           C  
ATOM   1036  C   THR A  69      18.025  -5.033   7.491  1.00  0.94           C  
ATOM   1037  O   THR A  69      17.817  -4.537   6.381  1.00  0.94           O  
ATOM   1038  CB  THR A  69      20.299  -5.844   8.194  1.00  0.94           C  
ATOM   1039  OG1 THR A  69      21.534  -5.440   8.841  1.00  0.94           O  
ATOM   1040  CG2 THR A  69      20.564  -6.218   6.742  1.00  0.94           C  
ATOM   1041  H   THR A  69      19.382  -4.865  10.374  1.00  0.94           H  
ATOM   1042  HA  THR A  69      19.754  -3.822   7.755  1.00  0.94           H  
ATOM   1043  HB  THR A  69      19.887  -6.703   8.724  1.00  0.94           H  
ATOM   1044  HG1 THR A  69      21.344  -5.369   9.806  1.00  0.94           H  
ATOM   1045 1HG2 THR A  69      21.273  -7.044   6.704  1.00  0.94           H  
ATOM   1046 2HG2 THR A  69      19.626  -6.522   6.267  1.00  0.94           H  
ATOM   1047 3HG2 THR A  69      20.976  -5.359   6.215  1.00  0.94           H  
ATOM   1048  N   ARG A  70      17.139  -5.843   8.089  1.00  0.90           N  
ATOM   1049  CA  ARG A  70      15.905  -6.172   7.383  1.00  0.90           C  
ATOM   1050  C   ARG A  70      15.046  -4.928   7.191  1.00  0.90           C  
ATOM   1051  O   ARG A  70      14.418  -4.760   6.144  1.00  0.90           O  
ATOM   1052  CB  ARG A  70      15.094  -7.235   8.109  1.00  0.90           C  
ATOM   1053  CG  ARG A  70      15.712  -8.625   8.132  1.00  0.90           C  
ATOM   1054  CD  ARG A  70      15.875  -9.187   6.753  1.00  0.90           C  
ATOM   1055  NE  ARG A  70      16.324 -10.582   6.782  1.00  0.90           N  
ATOM   1056  CZ  ARG A  70      16.805 -11.274   5.718  1.00  0.90           C  
ATOM   1057  NH1 ARG A  70      16.923 -10.711   4.532  1.00  0.90           N  
ATOM   1058  NH2 ARG A  70      17.165 -12.539   5.873  1.00  0.90           N  
ATOM   1059  H   ARG A  70      17.331  -6.249   9.007  1.00  0.90           H  
ATOM   1060  HA  ARG A  70      16.167  -6.564   6.399  1.00  0.90           H  
ATOM   1061 1HB  ARG A  70      14.961  -6.924   9.150  1.00  0.90           H  
ATOM   1062 2HB  ARG A  70      14.105  -7.312   7.660  1.00  0.90           H  
ATOM   1063 1HG  ARG A  70      16.697  -8.573   8.586  1.00  0.90           H  
ATOM   1064 2HG  ARG A  70      15.079  -9.296   8.713  1.00  0.90           H  
ATOM   1065 1HD  ARG A  70      14.925  -9.142   6.220  1.00  0.90           H  
ATOM   1066 2HD  ARG A  70      16.620  -8.600   6.210  1.00  0.90           H  
ATOM   1067  HE  ARG A  70      16.259 -11.070   7.665  1.00  0.90           H  
ATOM   1068 1HH1 ARG A  70      16.661  -9.725   4.378  1.00  0.90           H  
ATOM   1069 2HH1 ARG A  70      17.286 -11.239   3.756  1.00  0.90           H  
ATOM   1070 1HH2 ARG A  70      17.073 -12.986   6.777  1.00  0.90           H  
ATOM   1071 2HH2 ARG A  70      17.524 -13.061   5.087  1.00  0.90           H  
ATOM   1072  N   LEU A  71      15.022  -4.022   8.173  1.00  0.86           N  
ATOM   1073  CA  LEU A  71      14.213  -2.834   7.970  1.00  0.86           C  
ATOM   1074  C   LEU A  71      14.777  -2.051   6.797  1.00  0.86           C  
ATOM   1075  O   LEU A  71      14.029  -1.616   5.925  1.00  0.86           O  
ATOM   1076  CB  LEU A  71      14.131  -1.941   9.203  1.00  0.86           C  
ATOM   1077  CG  LEU A  71      13.224  -0.682   8.960  1.00  0.86           C  
ATOM   1078  CD1 LEU A  71      11.790  -1.129   8.594  1.00  0.86           C  
ATOM   1079  CD2 LEU A  71      13.185   0.155  10.165  1.00  0.86           C  
ATOM   1080  H   LEU A  71      15.525  -4.169   9.050  1.00  0.86           H  
ATOM   1081  HA  LEU A  71      13.202  -3.142   7.722  1.00  0.86           H  
ATOM   1082 1HB  LEU A  71      13.734  -2.515  10.039  1.00  0.86           H  
ATOM   1083 2HB  LEU A  71      15.138  -1.598   9.458  1.00  0.86           H  
ATOM   1084  HG  LEU A  71      13.628  -0.101   8.133  1.00  0.86           H  
ATOM   1085 1HD1 LEU A  71      11.168  -0.254   8.420  1.00  0.86           H  
ATOM   1086 2HD1 LEU A  71      11.817  -1.736   7.695  1.00  0.86           H  
ATOM   1087 3HD1 LEU A  71      11.368  -1.713   9.411  1.00  0.86           H  
ATOM   1088 1HD2 LEU A  71      12.556   1.013   9.966  1.00  0.86           H  
ATOM   1089 2HD2 LEU A  71      12.780  -0.414  10.996  1.00  0.86           H  
ATOM   1090 3HD2 LEU A  71      14.177   0.476  10.401  1.00  0.86           H  
ATOM   1091  N   ASN A  72      16.099  -1.893   6.753  1.00  0.82           N  
ATOM   1092  CA  ASN A  72      16.745  -1.168   5.672  1.00  0.82           C  
ATOM   1093  C   ASN A  72      16.338  -1.751   4.327  1.00  0.82           C  
ATOM   1094  O   ASN A  72      16.027  -1.004   3.395  1.00  0.82           O  
ATOM   1095  CB  ASN A  72      18.246  -1.218   5.862  1.00  0.82           C  
ATOM   1096  CG  ASN A  72      19.044  -0.386   4.908  1.00  0.82           C  
ATOM   1097  OD1 ASN A  72      18.925   0.845   4.868  1.00  0.82           O  
ATOM   1098  ND2 ASN A  72      19.888  -1.043   4.143  1.00  0.82           N  
ATOM   1099  H   ASN A  72      16.674  -2.275   7.501  1.00  0.82           H  
ATOM   1100  HA  ASN A  72      16.412  -0.130   5.699  1.00  0.82           H  
ATOM   1101 1HB  ASN A  72      18.455  -0.904   6.868  1.00  0.82           H  
ATOM   1102 2HB  ASN A  72      18.584  -2.243   5.776  1.00  0.82           H  
ATOM   1103 1HD2 ASN A  72      20.477  -0.551   3.503  1.00  0.82           H  
ATOM   1104 2HD2 ASN A  72      19.953  -2.039   4.220  1.00  0.82           H  
ATOM   1105  N   GLU A  73      16.269  -3.087   4.235  1.00  0.79           N  
ATOM   1106  CA  GLU A  73      15.835  -3.722   2.997  1.00  0.79           C  
ATOM   1107  C   GLU A  73      14.379  -3.344   2.678  1.00  0.79           C  
ATOM   1108  O   GLU A  73      14.041  -3.073   1.521  1.00  0.79           O  
ATOM   1109  CB  GLU A  73      15.989  -5.249   3.084  1.00  0.79           C  
ATOM   1110  CG  GLU A  73      17.434  -5.751   3.098  1.00  0.79           C  
ATOM   1111  CD  GLU A  73      17.547  -7.263   3.245  1.00  0.79           C  
ATOM   1112  OE1 GLU A  73      16.589  -7.896   3.650  1.00  0.79           O  
ATOM   1113  OE2 GLU A  73      18.597  -7.788   2.945  1.00  0.79           O  
ATOM   1114  H   GLU A  73      16.556  -3.658   5.032  1.00  0.79           H  
ATOM   1115  HA  GLU A  73      16.465  -3.362   2.187  1.00  0.79           H  
ATOM   1116 1HB  GLU A  73      15.488  -5.622   3.973  1.00  0.79           H  
ATOM   1117 2HB  GLU A  73      15.508  -5.698   2.228  1.00  0.79           H  
ATOM   1118 1HG  GLU A  73      17.918  -5.450   2.171  1.00  0.79           H  
ATOM   1119 2HG  GLU A  73      17.960  -5.272   3.921  1.00  0.79           H  
ATOM   1120  N   PHE A  74      13.520  -3.255   3.706  1.00  0.76           N  
ATOM   1121  CA  PHE A  74      12.119  -2.875   3.493  1.00  0.76           C  
ATOM   1122  C   PHE A  74      11.965  -1.417   3.091  1.00  0.76           C  
ATOM   1123  O   PHE A  74      11.045  -1.061   2.354  1.00  0.76           O  
ATOM   1124  CB  PHE A  74      11.271  -3.129   4.732  1.00  0.76           C  
ATOM   1125  CG  PHE A  74      10.856  -4.516   4.913  1.00  0.76           C  
ATOM   1126  CD1 PHE A  74      11.306  -5.273   5.969  1.00  0.76           C  
ATOM   1127  CD2 PHE A  74       9.997  -5.082   4.009  1.00  0.76           C  
ATOM   1128  CE1 PHE A  74      10.902  -6.560   6.114  1.00  0.76           C  
ATOM   1129  CE2 PHE A  74       9.600  -6.362   4.153  1.00  0.76           C  
ATOM   1130  CZ  PHE A  74      10.045  -7.110   5.204  1.00  0.76           C  
ATOM   1131  H   PHE A  74      13.844  -3.497   4.647  1.00  0.76           H  
ATOM   1132  HA  PHE A  74      11.722  -3.486   2.688  1.00  0.76           H  
ATOM   1133 1HB  PHE A  74      11.836  -2.838   5.603  1.00  0.76           H  
ATOM   1134 2HB  PHE A  74      10.401  -2.519   4.705  1.00  0.76           H  
ATOM   1135  HD1 PHE A  74      11.986  -4.833   6.689  1.00  0.76           H  
ATOM   1136  HD2 PHE A  74       9.637  -4.490   3.166  1.00  0.76           H  
ATOM   1137  HE1 PHE A  74      11.265  -7.135   6.945  1.00  0.76           H  
ATOM   1138  HE2 PHE A  74       8.934  -6.792   3.431  1.00  0.76           H  
ATOM   1139  HZ  PHE A  74       9.719  -8.132   5.304  1.00  0.76           H  
ATOM   1140  N   VAL A  75      12.881  -0.578   3.544  1.00  0.74           N  
ATOM   1141  CA  VAL A  75      12.849   0.828   3.188  1.00  0.74           C  
ATOM   1142  C   VAL A  75      13.357   1.019   1.756  1.00  0.74           C  
ATOM   1143  O   VAL A  75      12.688   1.629   0.920  1.00  0.74           O  
ATOM   1144  CB  VAL A  75      13.720   1.634   4.170  1.00  0.74           C  
ATOM   1145  CG1 VAL A  75      13.828   3.073   3.748  1.00  0.74           C  
ATOM   1146  CG2 VAL A  75      13.113   1.585   5.558  1.00  0.74           C  
ATOM   1147  H   VAL A  75      13.595  -0.932   4.181  1.00  0.74           H  
ATOM   1148  HA  VAL A  75      11.821   1.181   3.253  1.00  0.74           H  
ATOM   1149  HB  VAL A  75      14.722   1.200   4.187  1.00  0.74           H  
ATOM   1150 1HG1 VAL A  75      14.454   3.599   4.468  1.00  0.74           H  
ATOM   1151 2HG1 VAL A  75      14.278   3.134   2.757  1.00  0.74           H  
ATOM   1152 3HG1 VAL A  75      12.839   3.525   3.727  1.00  0.74           H  
ATOM   1153 1HG2 VAL A  75      13.751   2.134   6.241  1.00  0.74           H  
ATOM   1154 2HG2 VAL A  75      12.130   2.034   5.531  1.00  0.74           H  
ATOM   1155 3HG2 VAL A  75      13.032   0.564   5.887  1.00  0.74           H  
ATOM   1156  N   ASN A  76      14.512   0.435   1.444  1.00  0.74           N  
ATOM   1157  CA  ASN A  76      15.115   0.579   0.123  1.00  0.74           C  
ATOM   1158  C   ASN A  76      14.273  -0.000  -1.010  1.00  0.74           C  
ATOM   1159  O   ASN A  76      14.228   0.560  -2.106  1.00  0.74           O  
ATOM   1160  CB  ASN A  76      16.492  -0.041   0.118  1.00  0.74           C  
ATOM   1161  CG  ASN A  76      17.478   0.809   0.864  1.00  0.74           C  
ATOM   1162  OD1 ASN A  76      17.254   2.009   1.081  1.00  0.74           O  
ATOM   1163  ND2 ASN A  76      18.574   0.226   1.248  1.00  0.74           N  
ATOM   1164  H   ASN A  76      15.010  -0.098   2.155  1.00  0.74           H  
ATOM   1165  HA  ASN A  76      15.223   1.645  -0.078  1.00  0.74           H  
ATOM   1166 1HB  ASN A  76      16.443  -1.027   0.590  1.00  0.74           H  
ATOM   1167 2HB  ASN A  76      16.832  -0.179  -0.907  1.00  0.74           H  
ATOM   1168 1HD2 ASN A  76      19.271   0.756   1.734  1.00  0.74           H  
ATOM   1169 2HD2 ASN A  76      18.721  -0.742   1.053  1.00  0.74           H  
ATOM   1170  N   ASN A  77      13.560  -1.087  -0.740  1.00  0.74           N  
ATOM   1171  CA  ASN A  77      12.733  -1.722  -1.751  1.00  0.74           C  
ATOM   1172  C   ASN A  77      11.275  -1.323  -1.611  1.00  0.74           C  
ATOM   1173  O   ASN A  77      10.410  -1.916  -2.248  1.00  0.74           O  
ATOM   1174  CB  ASN A  77      12.855  -3.223  -1.660  1.00  0.74           C  
ATOM   1175  CG  ASN A  77      14.188  -3.756  -2.092  1.00  0.74           C  
ATOM   1176  OD1 ASN A  77      14.458  -3.878  -3.297  1.00  0.74           O  
ATOM   1177  ND2 ASN A  77      15.035  -4.061  -1.140  1.00  0.74           N  
ATOM   1178  H   ASN A  77      13.629  -1.534   0.177  1.00  0.74           H  
ATOM   1179  HA  ASN A  77      13.070  -1.396  -2.735  1.00  0.74           H  
ATOM   1180 1HB  ASN A  77      12.701  -3.486  -0.644  1.00  0.74           H  
ATOM   1181 2HB  ASN A  77      12.066  -3.699  -2.247  1.00  0.74           H  
ATOM   1182 1HD2 ASN A  77      15.940  -4.417  -1.368  1.00  0.74           H  
ATOM   1183 2HD2 ASN A  77      14.779  -3.913  -0.168  1.00  0.74           H  
ATOM   1184  N   ALA A  78      10.997  -0.294  -0.820  1.00  0.76           N  
ATOM   1185  CA  ALA A  78       9.639   0.165  -0.577  1.00  0.76           C  
ATOM   1186  C   ALA A  78       8.918   0.562  -1.857  1.00  0.76           C  
ATOM   1187  O   ALA A  78       7.704   0.417  -1.959  1.00  0.76           O  
ATOM   1188  CB  ALA A  78       9.679   1.333   0.369  1.00  0.76           C  
ATOM   1189  H   ALA A  78      11.743   0.204  -0.331  1.00  0.76           H  
ATOM   1190  HA  ALA A  78       9.077  -0.653  -0.119  1.00  0.76           H  
ATOM   1191 1HB  ALA A  78       8.695   1.669   0.555  1.00  0.76           H  
ATOM   1192 2HB  ALA A  78      10.151   1.041   1.300  1.00  0.76           H  
ATOM   1193 3HB  ALA A  78      10.246   2.126  -0.080  1.00  0.76           H  
ATOM   1194  N   ALA A  79       9.660   1.082  -2.837  1.00  0.78           N  
ATOM   1195  CA  ALA A  79       9.071   1.520  -4.101  1.00  0.78           C  
ATOM   1196  C   ALA A  79       8.819   0.357  -5.074  1.00  0.78           C  
ATOM   1197  O   ALA A  79       8.251   0.558  -6.150  1.00  0.78           O  
ATOM   1198  CB  ALA A  79       9.980   2.531  -4.769  1.00  0.78           C  
ATOM   1199  H   ALA A  79      10.656   1.171  -2.698  1.00  0.78           H  
ATOM   1200  HA  ALA A  79       8.111   1.990  -3.879  1.00  0.78           H  
ATOM   1201 1HB  ALA A  79       9.518   2.878  -5.693  1.00  0.78           H  
ATOM   1202 2HB  ALA A  79      10.137   3.376  -4.102  1.00  0.78           H  
ATOM   1203 3HB  ALA A  79      10.936   2.060  -4.993  1.00  0.78           H  
ATOM   1204  N   ASN A  80       9.282  -0.847  -4.733  1.00  0.81           N  
ATOM   1205  CA  ASN A  80       9.105  -2.012  -5.589  1.00  0.81           C  
ATOM   1206  C   ASN A  80       8.167  -2.998  -4.921  1.00  0.81           C  
ATOM   1207  O   ASN A  80       8.594  -3.881  -4.174  1.00  0.81           O  
ATOM   1208  CB  ASN A  80      10.453  -2.630  -5.917  1.00  0.81           C  
ATOM   1209  CG  ASN A  80      10.381  -3.857  -6.814  1.00  0.81           C  
ATOM   1210  OD1 ASN A  80       9.440  -4.666  -6.729  1.00  0.81           O  
ATOM   1211  ND2 ASN A  80      11.356  -3.999  -7.680  1.00  0.81           N  
ATOM   1212  H   ASN A  80       9.730  -0.991  -3.830  1.00  0.81           H  
ATOM   1213  HA  ASN A  80       8.635  -1.697  -6.521  1.00  0.81           H  
ATOM   1214 1HB  ASN A  80      11.082  -1.881  -6.399  1.00  0.81           H  
ATOM   1215 2HB  ASN A  80      10.948  -2.913  -4.982  1.00  0.81           H  
ATOM   1216 1HD2 ASN A  80      11.361  -4.780  -8.305  1.00  0.81           H  
ATOM   1217 2HD2 ASN A  80      12.088  -3.319  -7.720  1.00  0.81           H  
ATOM   1218  N   ALA A  81       6.885  -2.905  -5.268  1.00  0.83           N  
ATOM   1219  CA  ALA A  81       5.857  -3.700  -4.611  1.00  0.83           C  
ATOM   1220  C   ALA A  81       6.115  -5.201  -4.722  1.00  0.83           C  
ATOM   1221  O   ALA A  81       5.763  -5.958  -3.813  1.00  0.83           O  
ATOM   1222  CB  ALA A  81       4.497  -3.372  -5.195  1.00  0.83           C  
ATOM   1223  H   ALA A  81       6.615  -2.193  -5.936  1.00  0.83           H  
ATOM   1224  HA  ALA A  81       5.862  -3.428  -3.560  1.00  0.83           H  
ATOM   1225 1HB  ALA A  81       3.731  -3.940  -4.667  1.00  0.83           H  
ATOM   1226 2HB  ALA A  81       4.302  -2.305  -5.082  1.00  0.83           H  
ATOM   1227 3HB  ALA A  81       4.482  -3.636  -6.251  1.00  0.83           H  
ATOM   1228  N   GLY A  82       6.692  -5.641  -5.844  1.00  0.85           N  
ATOM   1229  CA  GLY A  82       6.979  -7.058  -6.058  1.00  0.85           C  
ATOM   1230  C   GLY A  82       7.959  -7.602  -5.017  1.00  0.85           C  
ATOM   1231  O   GLY A  82       7.655  -8.562  -4.295  1.00  0.85           O  
ATOM   1232  H   GLY A  82       6.967  -4.970  -6.548  1.00  0.85           H  
ATOM   1233 1HA  GLY A  82       6.049  -7.626  -6.020  1.00  0.85           H  
ATOM   1234 2HA  GLY A  82       7.397  -7.190  -7.056  1.00  0.85           H  
ATOM   1235  N   LYS A  83       9.141  -6.978  -4.936  1.00  0.85           N  
ATOM   1236  CA  LYS A  83      10.154  -7.421  -3.979  1.00  0.85           C  
ATOM   1237  C   LYS A  83       9.680  -7.184  -2.561  1.00  0.85           C  
ATOM   1238  O   LYS A  83       9.908  -8.006  -1.671  1.00  0.85           O  
ATOM   1239  CB  LYS A  83      11.487  -6.710  -4.190  1.00  0.85           C  
ATOM   1240  CG  LYS A  83      12.240  -7.102  -5.449  1.00  0.85           C  
ATOM   1241  CD  LYS A  83      13.564  -6.345  -5.544  1.00  0.85           C  
ATOM   1242  CE  LYS A  83      14.342  -6.720  -6.797  1.00  0.85           C  
ATOM   1243  NZ  LYS A  83      15.636  -5.980  -6.892  1.00  0.85           N  
ATOM   1244  H   LYS A  83       9.319  -6.180  -5.546  1.00  0.85           H  
ATOM   1245  HA  LYS A  83      10.307  -8.492  -4.107  1.00  0.85           H  
ATOM   1246 1HB  LYS A  83      11.311  -5.631  -4.234  1.00  0.85           H  
ATOM   1247 2HB  LYS A  83      12.137  -6.893  -3.335  1.00  0.85           H  
ATOM   1248 1HG  LYS A  83      12.437  -8.173  -5.441  1.00  0.85           H  
ATOM   1249 2HG  LYS A  83      11.628  -6.865  -6.318  1.00  0.85           H  
ATOM   1250 1HD  LYS A  83      13.363  -5.271  -5.558  1.00  0.85           H  
ATOM   1251 2HD  LYS A  83      14.175  -6.565  -4.667  1.00  0.85           H  
ATOM   1252 1HE  LYS A  83      14.546  -7.789  -6.785  1.00  0.85           H  
ATOM   1253 2HE  LYS A  83      13.737  -6.485  -7.673  1.00  0.85           H  
ATOM   1254 1HZ  LYS A  83      16.122  -6.253  -7.734  1.00  0.85           H  
ATOM   1255 2HZ  LYS A  83      15.457  -4.986  -6.914  1.00  0.85           H  
ATOM   1256 3HZ  LYS A  83      16.208  -6.199  -6.089  1.00  0.85           H  
ATOM   1257  N   MET A  84       8.990  -6.068  -2.352  1.00  0.85           N  
ATOM   1258  CA  MET A  84       8.496  -5.720  -1.040  1.00  0.85           C  
ATOM   1259  C   MET A  84       7.583  -6.823  -0.541  1.00  0.85           C  
ATOM   1260  O   MET A  84       7.763  -7.321   0.569  1.00  0.85           O  
ATOM   1261  CB  MET A  84       7.753  -4.407  -1.119  1.00  0.85           C  
ATOM   1262  CG  MET A  84       7.213  -3.874   0.161  1.00  0.85           C  
ATOM   1263  SD  MET A  84       6.127  -2.481  -0.143  1.00  0.85           S  
ATOM   1264  CE  MET A  84       4.665  -3.388  -0.705  1.00  0.85           C  
ATOM   1265  H   MET A  84       8.817  -5.417  -3.119  1.00  0.85           H  
ATOM   1266  HA  MET A  84       9.329  -5.628  -0.356  1.00  0.85           H  
ATOM   1267 1HB  MET A  84       8.411  -3.644  -1.549  1.00  0.85           H  
ATOM   1268 2HB  MET A  84       6.918  -4.521  -1.793  1.00  0.85           H  
ATOM   1269 1HG  MET A  84       6.659  -4.650   0.663  1.00  0.85           H  
ATOM   1270 2HG  MET A  84       8.029  -3.548   0.807  1.00  0.85           H  
ATOM   1271 1HE  MET A  84       3.876  -2.690  -0.955  1.00  0.85           H  
ATOM   1272 2HE  MET A  84       4.914  -3.988  -1.577  1.00  0.85           H  
ATOM   1273 3HE  MET A  84       4.321  -4.049   0.089  1.00  0.85           H  
ATOM   1274  N   SER A  85       6.632  -7.243  -1.383  1.00  0.84           N  
ATOM   1275  CA  SER A  85       5.682  -8.280  -1.023  1.00  0.84           C  
ATOM   1276  C   SER A  85       6.392  -9.589  -0.711  1.00  0.84           C  
ATOM   1277  O   SER A  85       6.043 -10.285   0.253  1.00  0.84           O  
ATOM   1278  CB  SER A  85       4.711  -8.503  -2.168  1.00  0.84           C  
ATOM   1279  OG  SER A  85       3.928  -7.366  -2.395  1.00  0.84           O  
ATOM   1280  H   SER A  85       6.531  -6.807  -2.300  1.00  0.84           H  
ATOM   1281  HA  SER A  85       5.132  -7.960  -0.144  1.00  0.84           H  
ATOM   1282 1HB  SER A  85       5.269  -8.745  -3.074  1.00  0.84           H  
ATOM   1283 2HB  SER A  85       4.071  -9.351  -1.940  1.00  0.84           H  
ATOM   1284  HG  SER A  85       4.543  -6.709  -2.796  1.00  0.84           H  
ATOM   1285  N   ALA A  86       7.410  -9.933  -1.508  1.00  0.84           N  
ATOM   1286  CA  ALA A  86       8.143 -11.162  -1.251  1.00  0.84           C  
ATOM   1287  C   ALA A  86       8.814 -11.124   0.124  1.00  0.84           C  
ATOM   1288  O   ALA A  86       8.764 -12.106   0.881  1.00  0.84           O  
ATOM   1289  CB  ALA A  86       9.190 -11.372  -2.330  1.00  0.84           C  
ATOM   1290  H   ALA A  86       7.655  -9.347  -2.312  1.00  0.84           H  
ATOM   1291  HA  ALA A  86       7.436 -11.990  -1.263  1.00  0.84           H  
ATOM   1292 1HB  ALA A  86       9.722 -12.302  -2.147  1.00  0.84           H  
ATOM   1293 2HB  ALA A  86       8.702 -11.412  -3.304  1.00  0.84           H  
ATOM   1294 3HB  ALA A  86       9.894 -10.541  -2.314  1.00  0.84           H  
ATOM   1295  N   MET A  87       9.408  -9.973   0.467  1.00  0.83           N  
ATOM   1296  CA  MET A  87      10.081  -9.831   1.750  1.00  0.83           C  
ATOM   1297  C   MET A  87       9.087  -9.811   2.891  1.00  0.83           C  
ATOM   1298  O   MET A  87       9.326 -10.405   3.942  1.00  0.83           O  
ATOM   1299  CB  MET A  87      10.897  -8.554   1.801  1.00  0.83           C  
ATOM   1300  CG  MET A  87      12.113  -8.499   0.939  1.00  0.83           C  
ATOM   1301  SD  MET A  87      13.052  -7.043   1.335  1.00  0.83           S  
ATOM   1302  CE  MET A  87      11.912  -5.831   0.764  1.00  0.83           C  
ATOM   1303  H   MET A  87       9.418  -9.194  -0.195  1.00  0.83           H  
ATOM   1304  HA  MET A  87      10.740 -10.685   1.892  1.00  0.83           H  
ATOM   1305 1HB  MET A  87      10.261  -7.718   1.510  1.00  0.83           H  
ATOM   1306 2HB  MET A  87      11.225  -8.381   2.819  1.00  0.83           H  
ATOM   1307 1HG  MET A  87      12.734  -9.377   1.106  1.00  0.83           H  
ATOM   1308 2HG  MET A  87      11.829  -8.465  -0.111  1.00  0.83           H  
ATOM   1309 1HE  MET A  87      12.313  -4.863   0.955  1.00  0.83           H  
ATOM   1310 2HE  MET A  87      11.741  -5.964  -0.306  1.00  0.83           H  
ATOM   1311 3HE  MET A  87      10.974  -5.942   1.302  1.00  0.83           H  
ATOM   1312  N   LEU A  88       7.946  -9.153   2.681  1.00  0.83           N  
ATOM   1313  CA  LEU A  88       6.922  -9.066   3.710  1.00  0.83           C  
ATOM   1314  C   LEU A  88       6.380 -10.436   4.046  1.00  0.83           C  
ATOM   1315  O   LEU A  88       6.161 -10.757   5.217  1.00  0.83           O  
ATOM   1316  CB  LEU A  88       5.770  -8.167   3.239  1.00  0.83           C  
ATOM   1317  CG  LEU A  88       6.017  -6.639   3.168  1.00  0.83           C  
ATOM   1318  CD1 LEU A  88       4.862  -5.963   2.460  1.00  0.83           C  
ATOM   1319  CD2 LEU A  88       6.106  -6.104   4.567  1.00  0.83           C  
ATOM   1320  H   LEU A  88       7.800  -8.674   1.796  1.00  0.83           H  
ATOM   1321  HA  LEU A  88       7.363  -8.637   4.606  1.00  0.83           H  
ATOM   1322 1HB  LEU A  88       5.487  -8.490   2.242  1.00  0.83           H  
ATOM   1323 2HB  LEU A  88       4.940  -8.327   3.882  1.00  0.83           H  
ATOM   1324  HG  LEU A  88       6.920  -6.433   2.630  1.00  0.83           H  
ATOM   1325 1HD1 LEU A  88       5.043  -4.893   2.426  1.00  0.83           H  
ATOM   1326 2HD1 LEU A  88       4.779  -6.342   1.451  1.00  0.83           H  
ATOM   1327 3HD1 LEU A  88       3.936  -6.161   3.002  1.00  0.83           H  
ATOM   1328 1HD2 LEU A  88       6.267  -5.024   4.541  1.00  0.83           H  
ATOM   1329 2HD2 LEU A  88       5.169  -6.323   5.058  1.00  0.83           H  
ATOM   1330 3HD2 LEU A  88       6.919  -6.582   5.102  1.00  0.83           H  
ATOM   1331  N   SER A  89       6.190 -11.267   3.023  1.00  0.82           N  
ATOM   1332  CA  SER A  89       5.667 -12.599   3.240  1.00  0.82           C  
ATOM   1333  C   SER A  89       6.658 -13.462   4.013  1.00  0.82           C  
ATOM   1334  O   SER A  89       6.276 -14.151   4.962  1.00  0.82           O  
ATOM   1335  CB  SER A  89       5.376 -13.244   1.902  1.00  0.82           C  
ATOM   1336  OG  SER A  89       4.367 -12.549   1.220  1.00  0.82           O  
ATOM   1337  H   SER A  89       6.373 -10.953   2.069  1.00  0.82           H  
ATOM   1338  HA  SER A  89       4.746 -12.522   3.817  1.00  0.82           H  
ATOM   1339 1HB  SER A  89       6.286 -13.252   1.298  1.00  0.82           H  
ATOM   1340 2HB  SER A  89       5.073 -14.276   2.057  1.00  0.82           H  
ATOM   1341  HG  SER A  89       4.775 -11.696   0.954  1.00  0.82           H  
ATOM   1342  N   GLN A  90       7.941 -13.406   3.634  1.00  0.82           N  
ATOM   1343  CA  GLN A  90       8.939 -14.228   4.309  1.00  0.82           C  
ATOM   1344  C   GLN A  90       9.156 -13.764   5.739  1.00  0.82           C  
ATOM   1345  O   GLN A  90       9.127 -14.561   6.678  1.00  0.82           O  
ATOM   1346  CB  GLN A  90      10.263 -14.170   3.542  1.00  0.82           C  
ATOM   1347  CG  GLN A  90      11.382 -15.059   4.098  1.00  0.82           C  
ATOM   1348  CD  GLN A  90      11.081 -16.552   4.008  1.00  0.82           C  
ATOM   1349  OE1 GLN A  90      10.383 -17.011   3.093  1.00  0.82           O  
ATOM   1350  NE2 GLN A  90      11.624 -17.322   4.952  1.00  0.82           N  
ATOM   1351  H   GLN A  90       8.217 -12.820   2.841  1.00  0.82           H  
ATOM   1352  HA  GLN A  90       8.583 -15.256   4.335  1.00  0.82           H  
ATOM   1353 1HB  GLN A  90      10.088 -14.453   2.504  1.00  0.82           H  
ATOM   1354 2HB  GLN A  90      10.624 -13.139   3.534  1.00  0.82           H  
ATOM   1355 1HG  GLN A  90      12.295 -14.862   3.541  1.00  0.82           H  
ATOM   1356 2HG  GLN A  90      11.533 -14.811   5.154  1.00  0.82           H  
ATOM   1357 1HE2 GLN A  90      11.473 -18.309   4.945  1.00  0.82           H  
ATOM   1358 2HE2 GLN A  90      12.206 -16.900   5.691  1.00  0.82           H  
ATOM   1359  N   PHE A  91       9.306 -12.456   5.908  1.00  0.83           N  
ATOM   1360  CA  PHE A  91       9.552 -11.847   7.199  1.00  0.83           C  
ATOM   1361  C   PHE A  91       8.444 -12.225   8.157  1.00  0.83           C  
ATOM   1362  O   PHE A  91       8.701 -12.668   9.285  1.00  0.83           O  
ATOM   1363  CB  PHE A  91       9.593 -10.335   7.012  1.00  0.83           C  
ATOM   1364  CG  PHE A  91       9.832  -9.481   8.198  1.00  0.83           C  
ATOM   1365  CD1 PHE A  91      11.129  -9.214   8.614  1.00  0.83           C  
ATOM   1366  CD2 PHE A  91       8.776  -8.917   8.890  1.00  0.83           C  
ATOM   1367  CE1 PHE A  91      11.363  -8.383   9.688  1.00  0.83           C  
ATOM   1368  CE2 PHE A  91       9.010  -8.105   9.965  1.00  0.83           C  
ATOM   1369  CZ  PHE A  91      10.304  -7.832  10.362  1.00  0.83           C  
ATOM   1370  H   PHE A  91       9.277 -11.838   5.099  1.00  0.83           H  
ATOM   1371  HA  PHE A  91      10.505 -12.211   7.588  1.00  0.83           H  
ATOM   1372 1HB  PHE A  91      10.375 -10.113   6.290  1.00  0.83           H  
ATOM   1373 2HB  PHE A  91       8.654 -10.017   6.559  1.00  0.83           H  
ATOM   1374  HD1 PHE A  91      11.964  -9.655   8.068  1.00  0.83           H  
ATOM   1375  HD2 PHE A  91       7.752  -9.123   8.569  1.00  0.83           H  
ATOM   1376  HE1 PHE A  91      12.383  -8.169  10.007  1.00  0.83           H  
ATOM   1377  HE2 PHE A  91       8.178  -7.676  10.503  1.00  0.83           H  
ATOM   1378  HZ  PHE A  91      10.490  -7.185  11.211  1.00  0.83           H  
ATOM   1379  N   ALA A  92       7.201 -12.041   7.705  1.00  0.84           N  
ATOM   1380  CA  ALA A  92       6.056 -12.337   8.527  1.00  0.84           C  
ATOM   1381  C   ALA A  92       5.981 -13.787   8.937  1.00  0.84           C  
ATOM   1382  O   ALA A  92       5.733 -14.077  10.109  1.00  0.84           O  
ATOM   1383  CB  ALA A  92       4.813 -12.000   7.771  1.00  0.84           C  
ATOM   1384  H   ALA A  92       7.032 -11.675   6.767  1.00  0.84           H  
ATOM   1385  HA  ALA A  92       6.128 -11.732   9.421  1.00  0.84           H  
ATOM   1386 1HB  ALA A  92       3.962 -12.200   8.375  1.00  0.84           H  
ATOM   1387 2HB  ALA A  92       4.839 -10.952   7.504  1.00  0.84           H  
ATOM   1388 3HB  ALA A  92       4.759 -12.608   6.867  1.00  0.84           H  
ATOM   1389  N   LYS A  93       6.267 -14.708   8.017  1.00  0.86           N  
ATOM   1390  CA  LYS A  93       6.214 -16.115   8.373  1.00  0.86           C  
ATOM   1391  C   LYS A  93       7.282 -16.466   9.395  1.00  0.86           C  
ATOM   1392  O   LYS A  93       7.024 -17.225  10.338  1.00  0.86           O  
ATOM   1393  CB  LYS A  93       6.350 -16.989   7.126  1.00  0.86           C  
ATOM   1394  CG  LYS A  93       5.122 -16.966   6.217  1.00  0.86           C  
ATOM   1395  CD  LYS A  93       5.341 -17.817   4.979  1.00  0.86           C  
ATOM   1396  CE  LYS A  93       4.130 -17.791   4.062  1.00  0.86           C  
ATOM   1397  NZ  LYS A  93       4.345 -18.617   2.839  1.00  0.86           N  
ATOM   1398  H   LYS A  93       6.480 -14.442   7.051  1.00  0.86           H  
ATOM   1399  HA  LYS A  93       5.243 -16.315   8.827  1.00  0.86           H  
ATOM   1400 1HB  LYS A  93       7.205 -16.637   6.537  1.00  0.86           H  
ATOM   1401 2HB  LYS A  93       6.550 -18.018   7.416  1.00  0.86           H  
ATOM   1402 1HG  LYS A  93       4.264 -17.354   6.766  1.00  0.86           H  
ATOM   1403 2HG  LYS A  93       4.902 -15.945   5.923  1.00  0.86           H  
ATOM   1404 1HD  LYS A  93       6.205 -17.431   4.433  1.00  0.86           H  
ATOM   1405 2HD  LYS A  93       5.546 -18.846   5.271  1.00  0.86           H  
ATOM   1406 1HE  LYS A  93       3.265 -18.173   4.601  1.00  0.86           H  
ATOM   1407 2HE  LYS A  93       3.934 -16.759   3.763  1.00  0.86           H  
ATOM   1408 1HZ  LYS A  93       3.523 -18.574   2.253  1.00  0.86           H  
ATOM   1409 2HZ  LYS A  93       5.141 -18.260   2.329  1.00  0.86           H  
ATOM   1410 3HZ  LYS A  93       4.519 -19.575   3.106  1.00  0.86           H  
ATOM   1411  N   GLU A  94       8.481 -15.893   9.245  1.00  0.89           N  
ATOM   1412  CA  GLU A  94       9.536 -16.200  10.198  1.00  0.89           C  
ATOM   1413  C   GLU A  94       9.160 -15.698  11.584  1.00  0.89           C  
ATOM   1414  O   GLU A  94       9.326 -16.412  12.567  1.00  0.89           O  
ATOM   1415  CB  GLU A  94      10.875 -15.579   9.767  1.00  0.89           C  
ATOM   1416  CG  GLU A  94      11.495 -16.215   8.521  1.00  0.89           C  
ATOM   1417  CD  GLU A  94      12.793 -15.572   8.086  1.00  0.89           C  
ATOM   1418  OE1 GLU A  94      13.261 -14.666   8.746  1.00  0.89           O  
ATOM   1419  OE2 GLU A  94      13.302 -15.979   7.058  1.00  0.89           O  
ATOM   1420  H   GLU A  94       8.661 -15.272   8.453  1.00  0.89           H  
ATOM   1421  HA  GLU A  94       9.655 -17.281  10.247  1.00  0.89           H  
ATOM   1422 1HB  GLU A  94      10.726 -14.517   9.558  1.00  0.89           H  
ATOM   1423 2HB  GLU A  94      11.591 -15.656  10.584  1.00  0.89           H  
ATOM   1424 1HG  GLU A  94      11.680 -17.268   8.726  1.00  0.89           H  
ATOM   1425 2HG  GLU A  94      10.779 -16.160   7.707  1.00  0.89           H  
ATOM   1426  N   HIS A  95       8.557 -14.510  11.659  1.00  0.95           N  
ATOM   1427  CA  HIS A  95       8.180 -13.942  12.947  1.00  0.95           C  
ATOM   1428  C   HIS A  95       7.013 -14.656  13.603  1.00  0.95           C  
ATOM   1429  O   HIS A  95       7.096 -15.003  14.789  1.00  0.95           O  
ATOM   1430  CB  HIS A  95       7.928 -12.451  12.788  1.00  0.95           C  
ATOM   1431  CG  HIS A  95       9.198 -11.721  12.710  1.00  0.95           C  
ATOM   1432  ND1 HIS A  95       9.950 -11.671  11.571  1.00  0.95           N  
ATOM   1433  CD2 HIS A  95       9.881 -11.027  13.651  1.00  0.95           C  
ATOM   1434  CE1 HIS A  95      11.050 -10.984  11.806  1.00  0.95           C  
ATOM   1435  NE2 HIS A  95      11.032 -10.577  13.067  1.00  0.95           N  
ATOM   1436  H   HIS A  95       8.422 -13.963  10.804  1.00  0.95           H  
ATOM   1437  HA  HIS A  95       9.022 -14.038  13.626  1.00  0.95           H  
ATOM   1438 1HB  HIS A  95       7.379 -12.282  11.860  1.00  0.95           H  
ATOM   1439 2HB  HIS A  95       7.327 -12.065  13.602  1.00  0.95           H  
ATOM   1440  HD1 HIS A  95       9.707 -12.107  10.677  1.00  0.95           H  
ATOM   1441  HD2 HIS A  95       9.679 -10.805  14.699  1.00  0.95           H  
ATOM   1442  HE1 HIS A  95      11.787 -10.848  11.022  1.00  0.95           H  
ATOM   1443  N   VAL A  96       5.984 -14.993  12.831  1.00  1.02           N  
ATOM   1444  CA  VAL A  96       4.846 -15.708  13.394  1.00  1.02           C  
ATOM   1445  C   VAL A  96       5.328 -17.053  13.929  1.00  1.02           C  
ATOM   1446  O   VAL A  96       4.899 -17.497  14.998  1.00  1.02           O  
ATOM   1447  CB  VAL A  96       3.705 -15.878  12.376  1.00  1.02           C  
ATOM   1448  CG1 VAL A  96       2.640 -16.799  12.926  1.00  1.02           C  
ATOM   1449  CG2 VAL A  96       3.082 -14.516  12.108  1.00  1.02           C  
ATOM   1450  H   VAL A  96       5.967 -14.714  11.850  1.00  1.02           H  
ATOM   1451  HA  VAL A  96       4.453 -15.122  14.227  1.00  1.02           H  
ATOM   1452  HB  VAL A  96       4.096 -16.310  11.450  1.00  1.02           H  
ATOM   1453 1HG1 VAL A  96       1.836 -16.900  12.194  1.00  1.02           H  
ATOM   1454 2HG1 VAL A  96       3.073 -17.777  13.126  1.00  1.02           H  
ATOM   1455 3HG1 VAL A  96       2.237 -16.380  13.848  1.00  1.02           H  
ATOM   1456 1HG2 VAL A  96       2.267 -14.620  11.408  1.00  1.02           H  
ATOM   1457 2HG2 VAL A  96       2.705 -14.114  13.044  1.00  1.02           H  
ATOM   1458 3HG2 VAL A  96       3.830 -13.844  11.705  1.00  1.02           H  
ATOM   1459  N   GLY A  97       6.249 -17.693  13.204  1.00  1.10           N  
ATOM   1460  CA  GLY A  97       6.843 -18.963  13.605  1.00  1.10           C  
ATOM   1461  C   GLY A  97       7.554 -18.920  14.974  1.00  1.10           C  
ATOM   1462  O   GLY A  97       7.778 -19.971  15.581  1.00  1.10           O  
ATOM   1463  H   GLY A  97       6.556 -17.300  12.312  1.00  1.10           H  
ATOM   1464 1HA  GLY A  97       6.069 -19.729  13.619  1.00  1.10           H  
ATOM   1465 2HA  GLY A  97       7.563 -19.258  12.842  1.00  1.10           H  
ATOM   1466  N   PHE A  98       7.911 -17.721  15.465  1.00  1.19           N  
ATOM   1467  CA  PHE A  98       8.555 -17.574  16.766  1.00  1.19           C  
ATOM   1468  C   PHE A  98       7.557 -17.077  17.810  1.00  1.19           C  
ATOM   1469  O   PHE A  98       7.936 -16.739  18.934  1.00  1.19           O  
ATOM   1470  CB  PHE A  98       9.731 -16.590  16.716  1.00  1.19           C  
ATOM   1471  CG  PHE A  98      10.891 -17.022  15.872  1.00  1.19           C  
ATOM   1472  CD1 PHE A  98      11.247 -16.302  14.751  1.00  1.19           C  
ATOM   1473  CD2 PHE A  98      11.623 -18.156  16.190  1.00  1.19           C  
ATOM   1474  CE1 PHE A  98      12.306 -16.689  13.958  1.00  1.19           C  
ATOM   1475  CE2 PHE A  98      12.688 -18.553  15.401  1.00  1.19           C  
ATOM   1476  CZ  PHE A  98      13.028 -17.815  14.281  1.00  1.19           C  
ATOM   1477  H   PHE A  98       7.704 -16.873  14.944  1.00  1.19           H  
ATOM   1478  HA  PHE A  98       8.928 -18.547  17.083  1.00  1.19           H  
ATOM   1479 1HB  PHE A  98       9.370 -15.643  16.314  1.00  1.19           H  
ATOM   1480 2HB  PHE A  98      10.091 -16.400  17.724  1.00  1.19           H  
ATOM   1481  HD1 PHE A  98      10.676 -15.414  14.492  1.00  1.19           H  
ATOM   1482  HD2 PHE A  98      11.349 -18.738  17.072  1.00  1.19           H  
ATOM   1483  HE1 PHE A  98      12.564 -16.104  13.075  1.00  1.19           H  
ATOM   1484  HE2 PHE A  98      13.257 -19.446  15.659  1.00  1.19           H  
ATOM   1485  HZ  PHE A  98      13.863 -18.125  13.656  1.00  1.19           H  
ATOM   1486  N   GLY A  99       6.279 -17.019  17.434  1.00  1.27           N  
ATOM   1487  CA  GLY A  99       5.230 -16.534  18.315  1.00  1.27           C  
ATOM   1488  C   GLY A  99       5.101 -15.012  18.310  1.00  1.27           C  
ATOM   1489  O   GLY A  99       4.371 -14.450  19.131  1.00  1.27           O  
ATOM   1490  H   GLY A  99       6.004 -17.315  16.500  1.00  1.27           H  
ATOM   1491 1HA  GLY A  99       4.283 -16.976  18.003  1.00  1.27           H  
ATOM   1492 2HA  GLY A  99       5.423 -16.881  19.328  1.00  1.27           H  
ATOM   1493  N   VAL A 100       5.798 -14.331  17.401  1.00  1.33           N  
ATOM   1494  CA  VAL A 100       5.750 -12.881  17.400  1.00  1.33           C  
ATOM   1495  C   VAL A 100       4.564 -12.409  16.583  1.00  1.33           C  
ATOM   1496  O   VAL A 100       4.502 -12.620  15.369  1.00  1.33           O  
ATOM   1497  CB  VAL A 100       7.030 -12.301  16.790  1.00  1.33           C  
ATOM   1498  CG1 VAL A 100       6.951 -10.815  16.787  1.00  1.33           C  
ATOM   1499  CG2 VAL A 100       8.213 -12.775  17.542  1.00  1.33           C  
ATOM   1500  H   VAL A 100       6.353 -14.807  16.693  1.00  1.33           H  
ATOM   1501  HA  VAL A 100       5.647 -12.525  18.425  1.00  1.33           H  
ATOM   1502  HB  VAL A 100       7.107 -12.627  15.776  1.00  1.33           H  
ATOM   1503 1HG1 VAL A 100       7.850 -10.397  16.349  1.00  1.33           H  
ATOM   1504 2HG1 VAL A 100       6.076 -10.488  16.218  1.00  1.33           H  
ATOM   1505 3HG1 VAL A 100       6.866 -10.481  17.812  1.00  1.33           H  
ATOM   1506 1HG2 VAL A 100       9.123 -12.372  17.098  1.00  1.33           H  
ATOM   1507 2HG2 VAL A 100       8.123 -12.434  18.539  1.00  1.33           H  
ATOM   1508 3HG2 VAL A 100       8.249 -13.864  17.524  1.00  1.33           H  
ATOM   1509  N   GLY A 101       3.611 -11.774  17.253  1.00  1.38           N  
ATOM   1510  CA  GLY A 101       2.402 -11.352  16.577  1.00  1.38           C  
ATOM   1511  C   GLY A 101       2.405  -9.884  16.181  1.00  1.38           C  
ATOM   1512  O   GLY A 101       3.377  -9.144  16.406  1.00  1.38           O  
ATOM   1513  H   GLY A 101       3.722 -11.627  18.246  1.00  1.38           H  
ATOM   1514 1HA  GLY A 101       2.276 -11.966  15.689  1.00  1.38           H  
ATOM   1515 2HA  GLY A 101       1.545 -11.554  17.218  1.00  1.38           H  
ATOM   1516  N   SER A 102       1.252  -9.437  15.689  1.00  1.39           N  
ATOM   1517  CA  SER A 102       1.097  -8.070  15.240  1.00  1.39           C  
ATOM   1518  C   SER A 102       1.322  -7.084  16.367  1.00  1.39           C  
ATOM   1519  O   SER A 102       1.852  -6.007  16.138  1.00  1.39           O  
ATOM   1520  CB  SER A 102      -0.300  -7.895  14.683  1.00  1.39           C  
ATOM   1521  OG  SER A 102      -1.259  -8.066  15.686  1.00  1.39           O  
ATOM   1522  H   SER A 102       0.481 -10.082  15.579  1.00  1.39           H  
ATOM   1523  HA  SER A 102       1.828  -7.877  14.452  1.00  1.39           H  
ATOM   1524 1HB  SER A 102      -0.400  -6.905  14.280  1.00  1.39           H  
ATOM   1525 2HB  SER A 102      -0.472  -8.608  13.873  1.00  1.39           H  
ATOM   1526  HG  SER A 102      -1.135  -7.326  16.296  1.00  1.39           H  
ATOM   1527  N   ALA A 103       1.006  -7.490  17.597  1.00  1.38           N  
ATOM   1528  CA  ALA A 103       1.168  -6.635  18.769  1.00  1.38           C  
ATOM   1529  C   ALA A 103       2.622  -6.226  18.977  1.00  1.38           C  
ATOM   1530  O   ALA A 103       2.916  -5.121  19.434  1.00  1.38           O  
ATOM   1531  CB  ALA A 103       0.654  -7.344  20.008  1.00  1.38           C  
ATOM   1532  H   ALA A 103       0.605  -8.410  17.708  1.00  1.38           H  
ATOM   1533  HA  ALA A 103       0.580  -5.728  18.608  1.00  1.38           H  
ATOM   1534 1HB  ALA A 103       0.752  -6.683  20.869  1.00  1.38           H  
ATOM   1535 2HB  ALA A 103      -0.394  -7.606  19.867  1.00  1.38           H  
ATOM   1536 3HB  ALA A 103       1.236  -8.248  20.175  1.00  1.38           H  
ATOM   1537  N   GLN A 104       3.564  -7.121  18.667  1.00  1.35           N  
ATOM   1538  CA  GLN A 104       4.955  -6.763  18.892  1.00  1.35           C  
ATOM   1539  C   GLN A 104       5.282  -5.692  17.884  1.00  1.35           C  
ATOM   1540  O   GLN A 104       5.933  -4.696  18.198  1.00  1.35           O  
ATOM   1541  CB  GLN A 104       5.875  -7.980  18.771  1.00  1.35           C  
ATOM   1542  CG  GLN A 104       7.335  -7.812  19.320  1.00  1.35           C  
ATOM   1543  CD  GLN A 104       8.401  -7.267  18.331  1.00  1.35           C  
ATOM   1544  OE1 GLN A 104       8.368  -7.489  17.126  1.00  1.35           O  
ATOM   1545  NE2 GLN A 104       9.394  -6.562  18.879  1.00  1.35           N  
ATOM   1546  H   GLN A 104       3.330  -8.004  18.223  1.00  1.35           H  
ATOM   1547  HA  GLN A 104       5.062  -6.340  19.890  1.00  1.35           H  
ATOM   1548 1HB  GLN A 104       5.419  -8.830  19.278  1.00  1.35           H  
ATOM   1549 2HB  GLN A 104       5.949  -8.241  17.716  1.00  1.35           H  
ATOM   1550 1HG  GLN A 104       7.297  -7.134  20.172  1.00  1.35           H  
ATOM   1551 2HG  GLN A 104       7.678  -8.786  19.648  1.00  1.35           H  
ATOM   1552 1HE2 GLN A 104      10.134  -6.212  18.300  1.00  1.35           H  
ATOM   1553 2HE2 GLN A 104       9.413  -6.401  19.864  1.00  1.35           H  
ATOM   1554  N   PHE A 105       4.775  -5.868  16.671  1.00  1.30           N  
ATOM   1555  CA  PHE A 105       5.035  -4.886  15.637  1.00  1.30           C  
ATOM   1556  C   PHE A 105       4.276  -3.577  15.832  1.00  1.30           C  
ATOM   1557  O   PHE A 105       4.772  -2.518  15.445  1.00  1.30           O  
ATOM   1558  CB  PHE A 105       4.841  -5.525  14.289  1.00  1.30           C  
ATOM   1559  CG  PHE A 105       6.058  -6.297  13.999  1.00  1.30           C  
ATOM   1560  CD1 PHE A 105       6.204  -7.613  14.404  1.00  1.30           C  
ATOM   1561  CD2 PHE A 105       7.091  -5.689  13.317  1.00  1.30           C  
ATOM   1562  CE1 PHE A 105       7.353  -8.300  14.109  1.00  1.30           C  
ATOM   1563  CE2 PHE A 105       8.235  -6.369  13.037  1.00  1.30           C  
ATOM   1564  CZ  PHE A 105       8.366  -7.683  13.431  1.00  1.30           C  
ATOM   1565  H   PHE A 105       4.228  -6.713  16.474  1.00  1.30           H  
ATOM   1566  HA  PHE A 105       6.096  -4.649  15.690  1.00  1.30           H  
ATOM   1567 1HB  PHE A 105       3.979  -6.193  14.299  1.00  1.30           H  
ATOM   1568 2HB  PHE A 105       4.702  -4.770  13.519  1.00  1.30           H  
ATOM   1569  HD1 PHE A 105       5.392  -8.104  14.954  1.00  1.30           H  
ATOM   1570  HD2 PHE A 105       6.984  -4.651  13.004  1.00  1.30           H  
ATOM   1571  HE1 PHE A 105       7.459  -9.328  14.414  1.00  1.30           H  
ATOM   1572  HE2 PHE A 105       9.040  -5.874  12.501  1.00  1.30           H  
ATOM   1573  HZ  PHE A 105       9.278  -8.230  13.204  1.00  1.30           H  
ATOM   1574  N   GLU A 106       3.103  -3.616  16.465  1.00  1.24           N  
ATOM   1575  CA  GLU A 106       2.411  -2.367  16.775  1.00  1.24           C  
ATOM   1576  C   GLU A 106       3.260  -1.579  17.779  1.00  1.24           C  
ATOM   1577  O   GLU A 106       3.399  -0.352  17.674  1.00  1.24           O  
ATOM   1578  CB  GLU A 106       1.004  -2.608  17.336  1.00  1.24           C  
ATOM   1579  CG  GLU A 106      -0.033  -3.118  16.327  1.00  1.24           C  
ATOM   1580  CD  GLU A 106      -1.384  -3.382  16.954  1.00  1.24           C  
ATOM   1581  OE1 GLU A 106      -1.453  -3.506  18.155  1.00  1.24           O  
ATOM   1582  OE2 GLU A 106      -2.353  -3.423  16.230  1.00  1.24           O  
ATOM   1583  H   GLU A 106       2.698  -4.512  16.718  1.00  1.24           H  
ATOM   1584  HA  GLU A 106       2.321  -1.779  15.865  1.00  1.24           H  
ATOM   1585 1HB  GLU A 106       1.065  -3.333  18.148  1.00  1.24           H  
ATOM   1586 2HB  GLU A 106       0.624  -1.680  17.759  1.00  1.24           H  
ATOM   1587 1HG  GLU A 106      -0.151  -2.379  15.545  1.00  1.24           H  
ATOM   1588 2HG  GLU A 106       0.334  -4.029  15.866  1.00  1.24           H  
ATOM   1589  N   ASN A 107       3.874  -2.296  18.734  1.00  1.16           N  
ATOM   1590  CA  ASN A 107       4.739  -1.658  19.721  1.00  1.16           C  
ATOM   1591  C   ASN A 107       5.968  -1.053  19.038  1.00  1.16           C  
ATOM   1592  O   ASN A 107       6.333   0.099  19.304  1.00  1.16           O  
ATOM   1593  CB  ASN A 107       5.133  -2.658  20.786  1.00  1.16           C  
ATOM   1594  CG  ASN A 107       3.990  -2.986  21.719  1.00  1.16           C  
ATOM   1595  OD1 ASN A 107       3.008  -2.237  21.830  1.00  1.16           O  
ATOM   1596  ND2 ASN A 107       4.099  -4.100  22.396  1.00  1.16           N  
ATOM   1597  H   ASN A 107       3.706  -3.303  18.798  1.00  1.16           H  
ATOM   1598  HA  ASN A 107       4.189  -0.844  20.194  1.00  1.16           H  
ATOM   1599 1HB  ASN A 107       5.453  -3.577  20.317  1.00  1.16           H  
ATOM   1600 2HB  ASN A 107       5.973  -2.284  21.343  1.00  1.16           H  
ATOM   1601 1HD2 ASN A 107       3.375  -4.373  23.026  1.00  1.16           H  
ATOM   1602 2HD2 ASN A 107       4.904  -4.677  22.276  1.00  1.16           H  
ATOM   1603  N   VAL A 108       6.534  -1.780  18.065  1.00  1.08           N  
ATOM   1604  CA  VAL A 108       7.671  -1.261  17.312  1.00  1.08           C  
ATOM   1605  C   VAL A 108       7.266  -0.021  16.557  1.00  1.08           C  
ATOM   1606  O   VAL A 108       7.959   0.989  16.613  1.00  1.08           O  
ATOM   1607  CB  VAL A 108       8.200  -2.284  16.291  1.00  1.08           C  
ATOM   1608  CG1 VAL A 108       9.225  -1.635  15.377  1.00  1.08           C  
ATOM   1609  CG2 VAL A 108       8.819  -3.454  17.011  1.00  1.08           C  
ATOM   1610  H   VAL A 108       6.198  -2.729  17.894  1.00  1.08           H  
ATOM   1611  HA  VAL A 108       8.463  -1.008  18.007  1.00  1.08           H  
ATOM   1612  HB  VAL A 108       7.375  -2.626  15.675  1.00  1.08           H  
ATOM   1613 1HG1 VAL A 108       9.577  -2.366  14.652  1.00  1.08           H  
ATOM   1614 2HG1 VAL A 108       8.768  -0.794  14.850  1.00  1.08           H  
ATOM   1615 3HG1 VAL A 108      10.047  -1.288  15.959  1.00  1.08           H  
ATOM   1616 1HG2 VAL A 108       9.178  -4.185  16.285  1.00  1.08           H  
ATOM   1617 2HG2 VAL A 108       9.643  -3.102  17.611  1.00  1.08           H  
ATOM   1618 3HG2 VAL A 108       8.092  -3.918  17.648  1.00  1.08           H  
ATOM   1619  N   ARG A 109       6.121  -0.079  15.882  1.00  1.01           N  
ATOM   1620  CA  ARG A 109       5.612   1.050  15.126  1.00  1.01           C  
ATOM   1621  C   ARG A 109       5.491   2.295  16.001  1.00  1.01           C  
ATOM   1622  O   ARG A 109       5.876   3.385  15.586  1.00  1.01           O  
ATOM   1623  CB  ARG A 109       4.250   0.709  14.529  1.00  1.01           C  
ATOM   1624  CG  ARG A 109       3.606   1.802  13.683  1.00  1.01           C  
ATOM   1625  CD  ARG A 109       2.266   1.378  13.162  1.00  1.01           C  
ATOM   1626  NE  ARG A 109       1.312   1.143  14.250  1.00  1.01           N  
ATOM   1627  CZ  ARG A 109       0.092   0.578  14.110  1.00  1.01           C  
ATOM   1628  NH1 ARG A 109      -0.333   0.208  12.923  1.00  1.01           N  
ATOM   1629  NH2 ARG A 109      -0.680   0.396  15.170  1.00  1.01           N  
ATOM   1630  H   ARG A 109       5.592  -0.947  15.874  1.00  1.01           H  
ATOM   1631  HA  ARG A 109       6.307   1.258  14.312  1.00  1.01           H  
ATOM   1632 1HB  ARG A 109       4.340  -0.186  13.916  1.00  1.01           H  
ATOM   1633 2HB  ARG A 109       3.557   0.479  15.327  1.00  1.01           H  
ATOM   1634 1HG  ARG A 109       3.468   2.693  14.297  1.00  1.01           H  
ATOM   1635 2HG  ARG A 109       4.250   2.041  12.836  1.00  1.01           H  
ATOM   1636 1HD  ARG A 109       1.864   2.155  12.510  1.00  1.01           H  
ATOM   1637 2HD  ARG A 109       2.376   0.453  12.597  1.00  1.01           H  
ATOM   1638  HE  ARG A 109       1.600   1.407  15.186  1.00  1.01           H  
ATOM   1639 1HH1 ARG A 109       0.252   0.349  12.112  1.00  1.01           H  
ATOM   1640 2HH1 ARG A 109      -1.245  -0.217  12.825  1.00  1.01           H  
ATOM   1641 1HH2 ARG A 109      -0.358   0.675  16.087  1.00  1.01           H  
ATOM   1642 2HH2 ARG A 109      -1.590  -0.035  15.068  1.00  1.01           H  
ATOM   1643  N   SER A 110       4.969   2.131  17.221  1.00  0.96           N  
ATOM   1644  CA  SER A 110       4.797   3.247  18.148  1.00  0.96           C  
ATOM   1645  C   SER A 110       6.123   3.865  18.614  1.00  0.96           C  
ATOM   1646  O   SER A 110       6.245   5.088  18.716  1.00  0.96           O  
ATOM   1647  CB  SER A 110       4.026   2.780  19.371  1.00  0.96           C  
ATOM   1648  OG  SER A 110       2.716   2.401  19.030  1.00  0.96           O  
ATOM   1649  H   SER A 110       4.651   1.203  17.503  1.00  0.96           H  
ATOM   1650  HA  SER A 110       4.220   4.019  17.641  1.00  0.96           H  
ATOM   1651 1HB  SER A 110       4.544   1.935  19.826  1.00  0.96           H  
ATOM   1652 2HB  SER A 110       3.999   3.580  20.106  1.00  0.96           H  
ATOM   1653  HG  SER A 110       2.809   1.577  18.513  1.00  0.96           H  
ATOM   1654  N   MET A 111       7.115   3.018  18.890  1.00  0.90           N  
ATOM   1655  CA  MET A 111       8.417   3.457  19.397  1.00  0.90           C  
ATOM   1656  C   MET A 111       9.382   3.915  18.311  1.00  0.90           C  
ATOM   1657  O   MET A 111      10.240   4.777  18.536  1.00  0.90           O  
ATOM   1658  CB  MET A 111       9.050   2.275  20.126  1.00  0.90           C  
ATOM   1659  CG  MET A 111       8.326   1.863  21.389  1.00  0.90           C  
ATOM   1660  SD  MET A 111       8.387   3.076  22.668  1.00  0.90           S  
ATOM   1661  CE  MET A 111      10.106   2.831  23.141  1.00  0.90           C  
ATOM   1662  H   MET A 111       6.939   2.015  18.789  1.00  0.90           H  
ATOM   1663  HA  MET A 111       8.258   4.287  20.083  1.00  0.90           H  
ATOM   1664 1HB  MET A 111       9.054   1.412  19.454  1.00  0.90           H  
ATOM   1665 2HB  MET A 111      10.084   2.501  20.376  1.00  0.90           H  
ATOM   1666 1HG  MET A 111       7.282   1.696  21.128  1.00  0.90           H  
ATOM   1667 2HG  MET A 111       8.723   0.941  21.780  1.00  0.90           H  
ATOM   1668 1HE  MET A 111      10.361   3.508  23.956  1.00  0.90           H  
ATOM   1669 2HE  MET A 111      10.250   1.799  23.471  1.00  0.90           H  
ATOM   1670 3HE  MET A 111      10.753   3.029  22.287  1.00  0.90           H  
ATOM   1671  N   PHE A 112       9.237   3.339  17.132  1.00  0.86           N  
ATOM   1672  CA  PHE A 112      10.149   3.559  16.036  1.00  0.86           C  
ATOM   1673  C   PHE A 112      10.357   5.022  15.601  1.00  0.86           C  
ATOM   1674  O   PHE A 112      11.503   5.461  15.605  1.00  0.86           O  
ATOM   1675  CB  PHE A 112       9.766   2.680  14.858  1.00  0.86           C  
ATOM   1676  CG  PHE A 112      10.665   2.816  13.797  1.00  0.86           C  
ATOM   1677  CD1 PHE A 112      11.818   2.062  13.805  1.00  0.86           C  
ATOM   1678  CD2 PHE A 112      10.446   3.699  12.807  1.00  0.86           C  
ATOM   1679  CE1 PHE A 112      12.714   2.186  12.814  1.00  0.86           C  
ATOM   1680  CE2 PHE A 112      11.337   3.826  11.838  1.00  0.86           C  
ATOM   1681  CZ  PHE A 112      12.466   3.078  11.817  1.00  0.86           C  
ATOM   1682  H   PHE A 112       8.497   2.656  17.001  1.00  0.86           H  
ATOM   1683  HA  PHE A 112      11.123   3.204  16.357  1.00  0.86           H  
ATOM   1684 1HB  PHE A 112       9.806   1.645  15.172  1.00  0.86           H  
ATOM   1685 2HB  PHE A 112       8.763   2.862  14.512  1.00  0.86           H  
ATOM   1686  HD1 PHE A 112      11.993   1.359  14.618  1.00  0.86           H  
ATOM   1687  HD2 PHE A 112       9.544   4.308  12.809  1.00  0.86           H  
ATOM   1688  HE1 PHE A 112      13.621   1.583  12.815  1.00  0.86           H  
ATOM   1689  HE2 PHE A 112      11.166   4.525  11.084  1.00  0.86           H  
ATOM   1690  HZ  PHE A 112      13.164   3.205  11.007  1.00  0.86           H  
ATOM   1691  N   PRO A 113       9.339   5.830  15.193  1.00  0.82           N  
ATOM   1692  CA  PRO A 113       9.565   7.192  14.730  1.00  0.82           C  
ATOM   1693  C   PRO A 113      10.113   8.069  15.849  1.00  0.82           C  
ATOM   1694  O   PRO A 113      10.813   9.051  15.598  1.00  0.82           O  
ATOM   1695  CB  PRO A 113       8.164   7.637  14.289  1.00  0.82           C  
ATOM   1696  CG  PRO A 113       7.215   6.755  15.078  1.00  0.82           C  
ATOM   1697  CD  PRO A 113       7.929   5.436  15.238  1.00  0.82           C  
ATOM   1698  HA  PRO A 113      10.256   7.170  13.874  1.00  0.82           H  
ATOM   1699 1HB  PRO A 113       8.024   8.713  14.499  1.00  0.82           H  
ATOM   1700 2HB  PRO A 113       8.055   7.520  13.196  1.00  0.82           H  
ATOM   1701 1HG  PRO A 113       6.976   7.219  16.047  1.00  0.82           H  
ATOM   1702 2HG  PRO A 113       6.262   6.647  14.540  1.00  0.82           H  
ATOM   1703 1HD  PRO A 113       7.640   5.040  16.202  1.00  0.82           H  
ATOM   1704 2HD  PRO A 113       7.665   4.775  14.414  1.00  0.82           H  
ATOM   1705  N   GLY A 114       9.836   7.683  17.100  1.00  0.79           N  
ATOM   1706  CA  GLY A 114      10.356   8.389  18.259  1.00  0.79           C  
ATOM   1707  C   GLY A 114      11.858   8.207  18.248  1.00  0.79           C  
ATOM   1708  O   GLY A 114      12.643   9.164  18.306  1.00  0.79           O  
ATOM   1709  H   GLY A 114       9.254   6.871  17.259  1.00  0.79           H  
ATOM   1710 1HA  GLY A 114      10.097   9.446  18.207  1.00  0.79           H  
ATOM   1711 2HA  GLY A 114       9.928   7.971  19.170  1.00  0.79           H  
ATOM   1712  N   PHE A 115      12.246   6.940  18.161  1.00  0.76           N  
ATOM   1713  CA  PHE A 115      13.635   6.555  18.130  1.00  0.76           C  
ATOM   1714  C   PHE A 115      14.373   7.213  16.983  1.00  0.76           C  
ATOM   1715  O   PHE A 115      15.433   7.801  17.179  1.00  0.76           O  
ATOM   1716  CB  PHE A 115      13.772   5.054  18.005  1.00  0.76           C  
ATOM   1717  CG  PHE A 115      15.181   4.668  17.888  1.00  0.76           C  
ATOM   1718  CD1 PHE A 115      15.969   4.611  19.018  1.00  0.76           C  
ATOM   1719  CD2 PHE A 115      15.744   4.384  16.651  1.00  0.76           C  
ATOM   1720  CE1 PHE A 115      17.286   4.286  18.925  1.00  0.76           C  
ATOM   1721  CE2 PHE A 115      17.064   4.061  16.563  1.00  0.76           C  
ATOM   1722  CZ  PHE A 115      17.832   4.017  17.709  1.00  0.76           C  
ATOM   1723  H   PHE A 115      11.537   6.206  18.122  1.00  0.76           H  
ATOM   1724  HA  PHE A 115      14.098   6.869  19.065  1.00  0.76           H  
ATOM   1725 1HB  PHE A 115      13.340   4.571  18.877  1.00  0.76           H  
ATOM   1726 2HB  PHE A 115      13.246   4.693  17.132  1.00  0.76           H  
ATOM   1727  HD1 PHE A 115      15.529   4.835  19.990  1.00  0.76           H  
ATOM   1728  HD2 PHE A 115      15.123   4.431  15.753  1.00  0.76           H  
ATOM   1729  HE1 PHE A 115      17.901   4.247  19.818  1.00  0.76           H  
ATOM   1730  HE2 PHE A 115      17.508   3.842  15.604  1.00  0.76           H  
ATOM   1731  HZ  PHE A 115      18.868   3.771  17.658  1.00  0.76           H  
ATOM   1732  N   VAL A 116      13.817   7.133  15.780  1.00  0.75           N  
ATOM   1733  CA  VAL A 116      14.499   7.714  14.639  1.00  0.75           C  
ATOM   1734  C   VAL A 116      14.669   9.217  14.819  1.00  0.75           C  
ATOM   1735  O   VAL A 116      15.772   9.741  14.643  1.00  0.75           O  
ATOM   1736  CB  VAL A 116      13.719   7.410  13.349  1.00  0.75           C  
ATOM   1737  CG1 VAL A 116      14.283   8.178  12.178  1.00  0.75           C  
ATOM   1738  CG2 VAL A 116      13.791   5.936  13.067  1.00  0.75           C  
ATOM   1739  H   VAL A 116      12.930   6.643  15.666  1.00  0.75           H  
ATOM   1740  HA  VAL A 116      15.486   7.258  14.562  1.00  0.75           H  
ATOM   1741  HB  VAL A 116      12.679   7.711  13.477  1.00  0.75           H  
ATOM   1742 1HG1 VAL A 116      13.702   7.928  11.307  1.00  0.75           H  
ATOM   1743 2HG1 VAL A 116      14.215   9.252  12.372  1.00  0.75           H  
ATOM   1744 3HG1 VAL A 116      15.316   7.914  12.007  1.00  0.75           H  
ATOM   1745 1HG2 VAL A 116      13.239   5.752  12.162  1.00  0.75           H  
ATOM   1746 2HG2 VAL A 116      14.809   5.623  12.933  1.00  0.75           H  
ATOM   1747 3HG2 VAL A 116      13.354   5.380  13.896  1.00  0.75           H  
ATOM   1748  N   ALA A 117      13.606   9.904  15.248  1.00  0.74           N  
ATOM   1749  CA  ALA A 117      13.637  11.343  15.491  1.00  0.74           C  
ATOM   1750  C   ALA A 117      14.667  11.722  16.556  1.00  0.74           C  
ATOM   1751  O   ALA A 117      15.222  12.824  16.536  1.00  0.74           O  
ATOM   1752  CB  ALA A 117      12.268  11.833  15.901  1.00  0.74           C  
ATOM   1753  H   ALA A 117      12.717   9.428  15.397  1.00  0.74           H  
ATOM   1754  HA  ALA A 117      13.917  11.825  14.567  1.00  0.74           H  
ATOM   1755 1HB  ALA A 117      12.294  12.910  16.045  1.00  0.74           H  
ATOM   1756 2HB  ALA A 117      11.548  11.584  15.120  1.00  0.74           H  
ATOM   1757 3HB  ALA A 117      11.977  11.344  16.832  1.00  0.74           H  
ATOM   1758  N   SER A 118      14.926  10.803  17.495  1.00  0.74           N  
ATOM   1759  CA  SER A 118      15.869  11.019  18.584  1.00  0.74           C  
ATOM   1760  C   SER A 118      17.328  10.874  18.119  1.00  0.74           C  
ATOM   1761  O   SER A 118      18.256  11.207  18.861  1.00  0.74           O  
ATOM   1762  CB  SER A 118      15.583  10.040  19.708  1.00  0.74           C  
ATOM   1763  OG  SER A 118      14.298  10.252  20.248  1.00  0.74           O  
ATOM   1764  H   SER A 118      14.405   9.925  17.483  1.00  0.74           H  
ATOM   1765  HA  SER A 118      15.728  12.031  18.960  1.00  0.74           H  
ATOM   1766 1HB  SER A 118      15.662   9.024  19.338  1.00  0.74           H  
ATOM   1767 2HB  SER A 118      16.331  10.161  20.488  1.00  0.74           H  
ATOM   1768  HG  SER A 118      13.663   9.998  19.534  1.00  0.74           H  
ATOM   1769  N   VAL A 119      17.523  10.385  16.891  1.00  0.74           N  
ATOM   1770  CA  VAL A 119      18.835  10.254  16.268  1.00  0.74           C  
ATOM   1771  C   VAL A 119      19.042  11.475  15.381  1.00  0.74           C  
ATOM   1772  O   VAL A 119      20.104  12.104  15.389  1.00  0.74           O  
ATOM   1773  CB  VAL A 119      18.941   8.977  15.408  1.00  0.74           C  
ATOM   1774  CG1 VAL A 119      20.273   8.959  14.683  1.00  0.74           C  
ATOM   1775  CG2 VAL A 119      18.800   7.718  16.291  1.00  0.74           C  
ATOM   1776  H   VAL A 119      16.719  10.116  16.331  1.00  0.74           H  
ATOM   1777  HA  VAL A 119      19.602  10.234  17.041  1.00  0.74           H  
ATOM   1778  HB  VAL A 119      18.155   8.989  14.659  1.00  0.74           H  
ATOM   1779 1HG1 VAL A 119      20.341   8.082  14.070  1.00  0.74           H  
ATOM   1780 2HG1 VAL A 119      20.354   9.844  14.052  1.00  0.74           H  
ATOM   1781 3HG1 VAL A 119      21.083   8.954  15.408  1.00  0.74           H  
ATOM   1782 1HG2 VAL A 119      18.870   6.824  15.674  1.00  0.74           H  
ATOM   1783 2HG2 VAL A 119      19.592   7.703  17.036  1.00  0.74           H  
ATOM   1784 3HG2 VAL A 119      17.839   7.732  16.790  1.00  0.74           H  
ATOM   1785  N   ALA A 120      18.013  11.788  14.594  1.00  0.75           N  
ATOM   1786  CA  ALA A 120      18.035  12.933  13.694  1.00  0.75           C  
ATOM   1787  C   ALA A 120      16.622  13.384  13.381  1.00  0.75           C  
ATOM   1788  O   ALA A 120      15.725  12.561  13.243  1.00  0.75           O  
ATOM   1789  CB  ALA A 120      18.738  12.575  12.407  1.00  0.75           C  
ATOM   1790  H   ALA A 120      17.176  11.206  14.639  1.00  0.75           H  
ATOM   1791  HA  ALA A 120      18.556  13.752  14.188  1.00  0.75           H  
ATOM   1792 1HB  ALA A 120      18.751  13.441  11.745  1.00  0.75           H  
ATOM   1793 2HB  ALA A 120      19.759  12.263  12.621  1.00  0.75           H  
ATOM   1794 3HB  ALA A 120      18.196  11.763  11.933  1.00  0.75           H  
ATOM   1795  N   ALA A 121      16.423  14.680  13.176  1.00  0.75           N  
ATOM   1796  CA  ALA A 121      15.088  15.125  12.817  1.00  0.75           C  
ATOM   1797  C   ALA A 121      14.678  14.497  11.480  1.00  0.75           C  
ATOM   1798  O   ALA A 121      15.495  14.456  10.559  1.00  0.75           O  
ATOM   1799  CB  ALA A 121      15.034  16.637  12.712  1.00  0.75           C  
ATOM   1800  H   ALA A 121      17.176  15.342  13.290  1.00  0.75           H  
ATOM   1801  HA  ALA A 121      14.423  14.807  13.610  1.00  0.75           H  
ATOM   1802 1HB  ALA A 121      14.018  16.947  12.460  1.00  0.75           H  
ATOM   1803 2HB  ALA A 121      15.324  17.079  13.664  1.00  0.75           H  
ATOM   1804 3HB  ALA A 121      15.716  16.971  11.932  1.00  0.75           H  
ATOM   1805  N   PRO A 122      13.439  14.002  11.343  1.00  0.74           N  
ATOM   1806  CA  PRO A 122      12.882  13.436  10.136  1.00  0.74           C  
ATOM   1807  C   PRO A 122      12.415  14.541   9.183  1.00  0.74           C  
ATOM   1808  O   PRO A 122      12.209  15.671   9.626  1.00  0.74           O  
ATOM   1809  CB  PRO A 122      11.696  12.648  10.682  1.00  0.74           C  
ATOM   1810  CG  PRO A 122      11.236  13.442  11.873  1.00  0.74           C  
ATOM   1811  CD  PRO A 122      12.502  13.996  12.486  1.00  0.74           C  
ATOM   1812  HA  PRO A 122      13.628  12.768   9.692  1.00  0.74           H  
ATOM   1813 1HB  PRO A 122      10.925  12.590   9.917  1.00  0.74           H  
ATOM   1814 2HB  PRO A 122      11.997  11.614  10.924  1.00  0.74           H  
ATOM   1815 1HG  PRO A 122      10.536  14.228  11.542  1.00  0.74           H  
ATOM   1816 2HG  PRO A 122      10.674  12.787  12.561  1.00  0.74           H  
ATOM   1817 1HD  PRO A 122      12.314  15.015  12.855  1.00  0.74           H  
ATOM   1818 2HD  PRO A 122      12.847  13.318  13.264  1.00  0.74           H  
ATOM   1819  N   PRO A 123      12.256  14.255   7.882  1.00  0.74           N  
ATOM   1820  CA  PRO A 123      11.486  15.039   6.936  1.00  0.74           C  
ATOM   1821  C   PRO A 123      10.051  15.067   7.463  1.00  0.74           C  
ATOM   1822  O   PRO A 123       9.586  14.085   8.043  1.00  0.74           O  
ATOM   1823  CB  PRO A 123      11.636  14.252   5.635  1.00  0.74           C  
ATOM   1824  CG  PRO A 123      12.922  13.468   5.804  1.00  0.74           C  
ATOM   1825  CD  PRO A 123      12.987  13.141   7.287  1.00  0.74           C  
ATOM   1826  HA  PRO A 123      11.907  16.052   6.860  1.00  0.74           H  
ATOM   1827 1HB  PRO A 123      10.773  13.596   5.512  1.00  0.74           H  
ATOM   1828 2HB  PRO A 123      11.651  14.935   4.775  1.00  0.74           H  
ATOM   1829 1HG  PRO A 123      12.889  12.551   5.180  1.00  0.74           H  
ATOM   1830 2HG  PRO A 123      13.784  14.055   5.457  1.00  0.74           H  
ATOM   1831 1HD  PRO A 123      12.488  12.214   7.513  1.00  0.74           H  
ATOM   1832 2HD  PRO A 123      14.044  13.144   7.595  1.00  0.74           H  
ATOM   1833  N   ALA A 124       9.322  16.148   7.215  1.00  0.73           N  
ATOM   1834  CA  ALA A 124       7.965  16.294   7.759  1.00  0.73           C  
ATOM   1835  C   ALA A 124       6.982  15.172   7.390  1.00  0.73           C  
ATOM   1836  O   ALA A 124       6.137  14.801   8.203  1.00  0.73           O  
ATOM   1837  CB  ALA A 124       7.378  17.616   7.289  1.00  0.73           C  
ATOM   1838  H   ALA A 124       9.730  16.914   6.699  1.00  0.73           H  
ATOM   1839  HA  ALA A 124       8.052  16.311   8.846  1.00  0.73           H  
ATOM   1840 1HB  ALA A 124       6.394  17.753   7.736  1.00  0.73           H  
ATOM   1841 2HB  ALA A 124       8.032  18.433   7.592  1.00  0.73           H  
ATOM   1842 3HB  ALA A 124       7.285  17.608   6.205  1.00  0.73           H  
ATOM   1843  N   GLY A 125       7.073  14.625   6.181  1.00  0.74           N  
ATOM   1844  CA  GLY A 125       6.122  13.587   5.773  1.00  0.74           C  
ATOM   1845  C   GLY A 125       6.568  12.166   6.133  1.00  0.74           C  
ATOM   1846  O   GLY A 125       5.875  11.186   5.825  1.00  0.74           O  
ATOM   1847  H   GLY A 125       7.791  14.935   5.543  1.00  0.74           H  
ATOM   1848 1HA  GLY A 125       5.156  13.789   6.235  1.00  0.74           H  
ATOM   1849 2HA  GLY A 125       5.968  13.657   4.697  1.00  0.74           H  
ATOM   1850  N   ALA A 126       7.728  12.048   6.774  1.00  0.74           N  
ATOM   1851  CA  ALA A 126       8.275  10.744   7.099  1.00  0.74           C  
ATOM   1852  C   ALA A 126       7.392   9.930   8.023  1.00  0.74           C  
ATOM   1853  O   ALA A 126       7.324   8.716   7.870  1.00  0.74           O  
ATOM   1854  CB  ALA A 126       9.620  10.898   7.736  1.00  0.74           C  
ATOM   1855  H   ALA A 126       8.253  12.876   7.055  1.00  0.74           H  
ATOM   1856  HA  ALA A 126       8.386  10.189   6.170  1.00  0.74           H  
ATOM   1857 1HB  ALA A 126      10.045   9.918   7.942  1.00  0.74           H  
ATOM   1858 2HB  ALA A 126      10.275  11.446   7.063  1.00  0.74           H  
ATOM   1859 3HB  ALA A 126       9.502  11.445   8.659  1.00  0.74           H  
ATOM   1860  N   ASP A 127       6.717  10.556   8.990  1.00  0.75           N  
ATOM   1861  CA  ASP A 127       5.918   9.752   9.908  1.00  0.75           C  
ATOM   1862  C   ASP A 127       4.814   9.016   9.164  1.00  0.75           C  
ATOM   1863  O   ASP A 127       4.510   7.858   9.467  1.00  0.75           O  
ATOM   1864  CB  ASP A 127       5.325  10.610  11.027  1.00  0.75           C  
ATOM   1865  CG  ASP A 127       6.376  11.067  12.035  1.00  0.75           C  
ATOM   1866  OD1 ASP A 127       7.465  10.536  12.018  1.00  0.75           O  
ATOM   1867  OD2 ASP A 127       6.084  11.945  12.808  1.00  0.75           O  
ATOM   1868  H   ASP A 127       6.771  11.562   9.087  1.00  0.75           H  
ATOM   1869  HA  ASP A 127       6.568   9.007  10.367  1.00  0.75           H  
ATOM   1870 1HB  ASP A 127       4.847  11.490  10.595  1.00  0.75           H  
ATOM   1871 2HB  ASP A 127       4.555  10.043  11.553  1.00  0.75           H  
ATOM   1872  N   ALA A 128       4.202   9.673   8.178  1.00  0.75           N  
ATOM   1873  CA  ALA A 128       3.157   9.004   7.418  1.00  0.75           C  
ATOM   1874  C   ALA A 128       3.762   7.851   6.632  1.00  0.75           C  
ATOM   1875  O   ALA A 128       3.211   6.746   6.582  1.00  0.75           O  
ATOM   1876  CB  ALA A 128       2.469   9.978   6.484  1.00  0.75           C  
ATOM   1877  H   ALA A 128       4.482  10.617   7.943  1.00  0.75           H  
ATOM   1878  HA  ALA A 128       2.427   8.598   8.117  1.00  0.75           H  
ATOM   1879 1HB  ALA A 128       1.686   9.460   5.931  1.00  0.75           H  
ATOM   1880 2HB  ALA A 128       2.032  10.789   7.062  1.00  0.75           H  
ATOM   1881 3HB  ALA A 128       3.202  10.382   5.784  1.00  0.75           H  
ATOM   1882  N   ALA A 129       4.938   8.100   6.047  1.00  0.75           N  
ATOM   1883  CA  ALA A 129       5.614   7.075   5.263  1.00  0.75           C  
ATOM   1884  C   ALA A 129       5.969   5.867   6.120  1.00  0.75           C  
ATOM   1885  O   ALA A 129       5.801   4.719   5.692  1.00  0.75           O  
ATOM   1886  CB  ALA A 129       6.864   7.648   4.645  1.00  0.75           C  
ATOM   1887  H   ALA A 129       5.356   9.031   6.122  1.00  0.75           H  
ATOM   1888  HA  ALA A 129       4.936   6.749   4.473  1.00  0.75           H  
ATOM   1889 1HB  ALA A 129       7.347   6.886   4.040  1.00  0.75           H  
ATOM   1890 2HB  ALA A 129       6.604   8.500   4.015  1.00  0.75           H  
ATOM   1891 3HB  ALA A 129       7.546   7.971   5.426  1.00  0.75           H  
ATOM   1892  N   TRP A 130       6.416   6.127   7.353  1.00  0.75           N  
ATOM   1893  CA  TRP A 130       6.782   5.058   8.263  1.00  0.75           C  
ATOM   1894  C   TRP A 130       5.561   4.317   8.750  1.00  0.75           C  
ATOM   1895  O   TRP A 130       5.582   3.092   8.875  1.00  0.75           O  
ATOM   1896  CB  TRP A 130       7.517   5.576   9.494  1.00  0.75           C  
ATOM   1897  CG  TRP A 130       8.928   5.973   9.280  1.00  0.75           C  
ATOM   1898  CD1 TRP A 130       9.474   7.211   9.440  1.00  0.75           C  
ATOM   1899  CD2 TRP A 130      10.003   5.113   8.871  1.00  0.75           C  
ATOM   1900  NE1 TRP A 130      10.817   7.168   9.189  1.00  0.75           N  
ATOM   1901  CE2 TRP A 130      11.158   5.895   8.841  1.00  0.75           C  
ATOM   1902  CE3 TRP A 130      10.087   3.749   8.554  1.00  0.75           C  
ATOM   1903  CZ2 TRP A 130      12.377   5.366   8.521  1.00  0.75           C  
ATOM   1904  CZ3 TRP A 130      11.324   3.222   8.236  1.00  0.75           C  
ATOM   1905  CH2 TRP A 130      12.430   4.001   8.223  1.00  0.75           C  
ATOM   1906  H   TRP A 130       6.538   7.094   7.644  1.00  0.75           H  
ATOM   1907  HA  TRP A 130       7.428   4.359   7.734  1.00  0.75           H  
ATOM   1908 1HB  TRP A 130       6.983   6.448   9.879  1.00  0.75           H  
ATOM   1909 2HB  TRP A 130       7.494   4.816  10.275  1.00  0.75           H  
ATOM   1910  HD1 TRP A 130       8.927   8.100   9.751  1.00  0.75           H  
ATOM   1911  HE1 TRP A 130      11.468   7.947   9.258  1.00  0.75           H  
ATOM   1912  HE3 TRP A 130       9.199   3.117   8.574  1.00  0.75           H  
ATOM   1913  HZ2 TRP A 130      13.272   5.977   8.510  1.00  0.75           H  
ATOM   1914  HZ3 TRP A 130      11.399   2.165   8.004  1.00  0.75           H  
ATOM   1915  HH2 TRP A 130      13.377   3.541   7.980  1.00  0.75           H  
ATOM   1916  N   THR A 131       4.468   5.043   8.977  1.00  0.76           N  
ATOM   1917  CA  THR A 131       3.256   4.412   9.448  1.00  0.76           C  
ATOM   1918  C   THR A 131       2.810   3.405   8.410  1.00  0.76           C  
ATOM   1919  O   THR A 131       2.472   2.267   8.748  1.00  0.76           O  
ATOM   1920  CB  THR A 131       2.143   5.445   9.697  1.00  0.76           C  
ATOM   1921  OG1 THR A 131       2.572   6.375  10.706  1.00  0.76           O  
ATOM   1922  CG2 THR A 131       0.875   4.742  10.155  1.00  0.76           C  
ATOM   1923  H   THR A 131       4.488   6.057   8.870  1.00  0.76           H  
ATOM   1924  HA  THR A 131       3.466   3.885  10.378  1.00  0.76           H  
ATOM   1925  HB  THR A 131       1.943   5.991   8.775  1.00  0.76           H  
ATOM   1926  HG1 THR A 131       3.356   6.870  10.368  1.00  0.76           H  
ATOM   1927 1HG2 THR A 131       0.094   5.481  10.327  1.00  0.76           H  
ATOM   1928 2HG2 THR A 131       0.552   4.042   9.384  1.00  0.76           H  
ATOM   1929 3HG2 THR A 131       1.073   4.201  11.078  1.00  0.76           H  
ATOM   1930  N   LYS A 132       2.831   3.813   7.139  1.00  0.76           N  
ATOM   1931  CA  LYS A 132       2.437   2.920   6.068  1.00  0.76           C  
ATOM   1932  C   LYS A 132       3.418   1.753   5.904  1.00  0.76           C  
ATOM   1933  O   LYS A 132       2.982   0.617   5.711  1.00  0.76           O  
ATOM   1934  CB  LYS A 132       2.276   3.691   4.764  1.00  0.76           C  
ATOM   1935  CG  LYS A 132       1.079   4.607   4.718  1.00  0.76           C  
ATOM   1936  CD  LYS A 132       1.001   5.291   3.374  1.00  0.76           C  
ATOM   1937  CE  LYS A 132      -0.166   6.252   3.294  1.00  0.76           C  
ATOM   1938  NZ  LYS A 132      -0.241   6.885   1.962  1.00  0.76           N  
ATOM   1939  H   LYS A 132       3.110   4.773   6.924  1.00  0.76           H  
ATOM   1940  HA  LYS A 132       1.466   2.497   6.323  1.00  0.76           H  
ATOM   1941 1HB  LYS A 132       3.140   4.344   4.645  1.00  0.76           H  
ATOM   1942 2HB  LYS A 132       2.239   3.006   3.919  1.00  0.76           H  
ATOM   1943 1HG  LYS A 132       0.168   4.038   4.895  1.00  0.76           H  
ATOM   1944 2HG  LYS A 132       1.179   5.365   5.497  1.00  0.76           H  
ATOM   1945 1HD  LYS A 132       1.927   5.853   3.203  1.00  0.76           H  
ATOM   1946 2HD  LYS A 132       0.908   4.545   2.583  1.00  0.76           H  
ATOM   1947 1HE  LYS A 132      -1.096   5.723   3.492  1.00  0.76           H  
ATOM   1948 2HE  LYS A 132      -0.032   7.030   4.045  1.00  0.76           H  
ATOM   1949 1HZ  LYS A 132      -1.004   7.536   1.923  1.00  0.76           H  
ATOM   1950 2HZ  LYS A 132       0.642   7.375   1.786  1.00  0.76           H  
ATOM   1951 3HZ  LYS A 132      -0.363   6.176   1.257  1.00  0.76           H  
ATOM   1952  N   LEU A 133       4.731   1.990   6.038  1.00  0.76           N  
ATOM   1953  CA  LEU A 133       5.678   0.884   5.887  1.00  0.76           C  
ATOM   1954  C   LEU A 133       5.429  -0.167   6.961  1.00  0.76           C  
ATOM   1955  O   LEU A 133       5.345  -1.369   6.680  1.00  0.76           O  
ATOM   1956  CB  LEU A 133       7.135   1.353   5.986  1.00  0.76           C  
ATOM   1957  CG  LEU A 133       8.178   0.205   5.817  1.00  0.76           C  
ATOM   1958  CD1 LEU A 133       8.014  -0.432   4.426  1.00  0.76           C  
ATOM   1959  CD2 LEU A 133       9.566   0.754   5.985  1.00  0.76           C  
ATOM   1960  H   LEU A 133       5.076   2.940   6.188  1.00  0.76           H  
ATOM   1961  HA  LEU A 133       5.520   0.423   4.917  1.00  0.76           H  
ATOM   1962 1HB  LEU A 133       7.324   2.122   5.242  1.00  0.76           H  
ATOM   1963 2HB  LEU A 133       7.284   1.795   6.974  1.00  0.76           H  
ATOM   1964  HG  LEU A 133       7.994  -0.565   6.571  1.00  0.76           H  
ATOM   1965 1HD1 LEU A 133       8.713  -1.231   4.298  1.00  0.76           H  
ATOM   1966 2HD1 LEU A 133       7.002  -0.824   4.321  1.00  0.76           H  
ATOM   1967 3HD1 LEU A 133       8.200   0.314   3.664  1.00  0.76           H  
ATOM   1968 1HD2 LEU A 133      10.298  -0.049   5.869  1.00  0.76           H  
ATOM   1969 2HD2 LEU A 133       9.747   1.522   5.232  1.00  0.76           H  
ATOM   1970 3HD2 LEU A 133       9.646   1.180   6.971  1.00  0.76           H  
ATOM   1971  N   PHE A 134       5.287   0.286   8.200  1.00  0.77           N  
ATOM   1972  CA  PHE A 134       5.043  -0.639   9.285  1.00  0.77           C  
ATOM   1973  C   PHE A 134       3.651  -1.232   9.180  1.00  0.77           C  
ATOM   1974  O   PHE A 134       3.437  -2.376   9.577  1.00  0.77           O  
ATOM   1975  CB  PHE A 134       5.321   0.030  10.621  1.00  0.77           C  
ATOM   1976  CG  PHE A 134       6.814   0.038  10.927  1.00  0.77           C  
ATOM   1977  CD1 PHE A 134       7.611   1.152  10.709  1.00  0.77           C  
ATOM   1978  CD2 PHE A 134       7.420  -1.109  11.437  1.00  0.77           C  
ATOM   1979  CE1 PHE A 134       8.958   1.112  10.982  1.00  0.77           C  
ATOM   1980  CE2 PHE A 134       8.771  -1.136  11.714  1.00  0.77           C  
ATOM   1981  CZ  PHE A 134       9.536  -0.021  11.484  1.00  0.77           C  
ATOM   1982  H   PHE A 134       5.354   1.286   8.391  1.00  0.77           H  
ATOM   1983  HA  PHE A 134       5.755  -1.455   9.193  1.00  0.77           H  
ATOM   1984 1HB  PHE A 134       4.963   1.063  10.591  1.00  0.77           H  
ATOM   1985 2HB  PHE A 134       4.798  -0.491  11.418  1.00  0.77           H  
ATOM   1986  HD1 PHE A 134       7.168   2.058  10.313  1.00  0.77           H  
ATOM   1987  HD2 PHE A 134       6.812  -1.996  11.616  1.00  0.77           H  
ATOM   1988  HE1 PHE A 134       9.563   1.982  10.798  1.00  0.77           H  
ATOM   1989  HE2 PHE A 134       9.231  -2.039  12.111  1.00  0.77           H  
ATOM   1990  HZ  PHE A 134      10.598  -0.036  11.699  1.00  0.77           H  
ATOM   1991  N   GLY A 135       2.701  -0.485   8.615  1.00  0.79           N  
ATOM   1992  CA  GLY A 135       1.365  -1.008   8.405  1.00  0.79           C  
ATOM   1993  C   GLY A 135       1.434  -2.219   7.476  1.00  0.79           C  
ATOM   1994  O   GLY A 135       0.791  -3.235   7.730  1.00  0.79           O  
ATOM   1995  H   GLY A 135       2.891   0.475   8.337  1.00  0.79           H  
ATOM   1996 1HA  GLY A 135       0.920  -1.289   9.359  1.00  0.79           H  
ATOM   1997 2HA  GLY A 135       0.743  -0.231   7.961  1.00  0.79           H  
ATOM   1998  N   LEU A 136       2.272  -2.134   6.429  1.00  0.80           N  
ATOM   1999  CA  LEU A 136       2.443  -3.242   5.489  1.00  0.80           C  
ATOM   2000  C   LEU A 136       3.026  -4.460   6.200  1.00  0.80           C  
ATOM   2001  O   LEU A 136       2.572  -5.591   5.984  1.00  0.80           O  
ATOM   2002  CB  LEU A 136       3.374  -2.814   4.348  1.00  0.80           C  
ATOM   2003  CG  LEU A 136       2.825  -1.782   3.385  1.00  0.80           C  
ATOM   2004  CD1 LEU A 136       3.943  -1.302   2.506  1.00  0.80           C  
ATOM   2005  CD2 LEU A 136       1.730  -2.417   2.558  1.00  0.80           C  
ATOM   2006  H   LEU A 136       2.762  -1.253   6.266  1.00  0.80           H  
ATOM   2007  HA  LEU A 136       1.469  -3.505   5.081  1.00  0.80           H  
ATOM   2008 1HB  LEU A 136       4.289  -2.422   4.767  1.00  0.80           H  
ATOM   2009 2HB  LEU A 136       3.617  -3.688   3.775  1.00  0.80           H  
ATOM   2010  HG  LEU A 136       2.423  -0.939   3.933  1.00  0.80           H  
ATOM   2011 1HD1 LEU A 136       3.579  -0.569   1.807  1.00  0.80           H  
ATOM   2012 2HD1 LEU A 136       4.723  -0.860   3.117  1.00  0.80           H  
ATOM   2013 3HD1 LEU A 136       4.331  -2.149   1.985  1.00  0.80           H  
ATOM   2014 1HD2 LEU A 136       1.328  -1.694   1.869  1.00  0.80           H  
ATOM   2015 2HD2 LEU A 136       2.139  -3.265   2.005  1.00  0.80           H  
ATOM   2016 3HD2 LEU A 136       0.935  -2.764   3.222  1.00  0.80           H  
ATOM   2017  N   ILE A 137       3.976  -4.219   7.107  1.00  0.81           N  
ATOM   2018  CA  ILE A 137       4.571  -5.301   7.886  1.00  0.81           C  
ATOM   2019  C   ILE A 137       3.515  -5.944   8.780  1.00  0.81           C  
ATOM   2020  O   ILE A 137       3.396  -7.173   8.823  1.00  0.81           O  
ATOM   2021  CB  ILE A 137       5.781  -4.801   8.702  1.00  0.81           C  
ATOM   2022  CG1 ILE A 137       6.953  -4.421   7.718  1.00  0.81           C  
ATOM   2023  CG2 ILE A 137       6.199  -5.862   9.691  1.00  0.81           C  
ATOM   2024  CD1 ILE A 137       8.115  -3.647   8.347  1.00  0.81           C  
ATOM   2025  H   ILE A 137       4.314  -3.260   7.221  1.00  0.81           H  
ATOM   2026  HA  ILE A 137       4.931  -6.065   7.214  1.00  0.81           H  
ATOM   2027  HB  ILE A 137       5.506  -3.902   9.243  1.00  0.81           H  
ATOM   2028 1HG1 ILE A 137       7.357  -5.337   7.291  1.00  0.81           H  
ATOM   2029 2HG1 ILE A 137       6.541  -3.809   6.911  1.00  0.81           H  
ATOM   2030 1HG2 ILE A 137       7.047  -5.502  10.266  1.00  0.81           H  
ATOM   2031 2HG2 ILE A 137       5.372  -6.085  10.366  1.00  0.81           H  
ATOM   2032 3HG2 ILE A 137       6.475  -6.762   9.150  1.00  0.81           H  
ATOM   2033 1HD1 ILE A 137       8.864  -3.436   7.581  1.00  0.81           H  
ATOM   2034 2HD1 ILE A 137       7.749  -2.707   8.758  1.00  0.81           H  
ATOM   2035 3HD1 ILE A 137       8.563  -4.242   9.140  1.00  0.81           H  
ATOM   2036  N   ILE A 138       2.717  -5.123   9.452  1.00  0.83           N  
ATOM   2037  CA  ILE A 138       1.665  -5.628  10.318  1.00  0.83           C  
ATOM   2038  C   ILE A 138       0.632  -6.428   9.524  1.00  0.83           C  
ATOM   2039  O   ILE A 138       0.213  -7.504   9.963  1.00  0.83           O  
ATOM   2040  CB  ILE A 138       1.036  -4.491  11.129  1.00  0.83           C  
ATOM   2041  CG1 ILE A 138       2.101  -3.970  12.151  1.00  0.83           C  
ATOM   2042  CG2 ILE A 138      -0.183  -4.996  11.832  1.00  0.83           C  
ATOM   2043  CD1 ILE A 138       1.759  -2.660  12.817  1.00  0.83           C  
ATOM   2044  H   ILE A 138       2.859  -4.116   9.374  1.00  0.83           H  
ATOM   2045  HA  ILE A 138       2.113  -6.299  11.037  1.00  0.83           H  
ATOM   2046  HB  ILE A 138       0.773  -3.665  10.464  1.00  0.83           H  
ATOM   2047 1HG1 ILE A 138       2.224  -4.720  12.931  1.00  0.83           H  
ATOM   2048 2HG1 ILE A 138       3.052  -3.851  11.631  1.00  0.83           H  
ATOM   2049 1HG2 ILE A 138      -0.628  -4.195  12.421  1.00  0.83           H  
ATOM   2050 2HG2 ILE A 138      -0.897  -5.348  11.100  1.00  0.83           H  
ATOM   2051 3HG2 ILE A 138       0.109  -5.803  12.473  1.00  0.83           H  
ATOM   2052 1HD1 ILE A 138       2.558  -2.385  13.506  1.00  0.83           H  
ATOM   2053 2HD1 ILE A 138       1.657  -1.892  12.054  1.00  0.83           H  
ATOM   2054 3HD1 ILE A 138       0.827  -2.763  13.363  1.00  0.83           H  
ATOM   2055  N   ASP A 139       0.203  -5.923   8.362  1.00  0.85           N  
ATOM   2056  CA  ASP A 139      -0.741  -6.688   7.556  1.00  0.85           C  
ATOM   2057  C   ASP A 139      -0.158  -8.034   7.139  1.00  0.85           C  
ATOM   2058  O   ASP A 139      -0.865  -9.047   7.162  1.00  0.85           O  
ATOM   2059  CB  ASP A 139      -1.210  -5.895   6.331  1.00  0.85           C  
ATOM   2060  CG  ASP A 139      -2.266  -4.762   6.641  1.00  0.85           C  
ATOM   2061  OD1 ASP A 139      -2.858  -4.750   7.730  1.00  0.85           O  
ATOM   2062  OD2 ASP A 139      -2.490  -3.953   5.770  1.00  0.85           O  
ATOM   2063  H   ASP A 139       0.545  -5.019   8.039  1.00  0.85           H  
ATOM   2064  HA  ASP A 139      -1.609  -6.890   8.157  1.00  0.85           H  
ATOM   2065 1HB  ASP A 139      -0.336  -5.426   5.867  1.00  0.85           H  
ATOM   2066 2HB  ASP A 139      -1.635  -6.578   5.599  1.00  0.85           H  
ATOM   2067  N   ALA A 140       1.132  -8.067   6.798  1.00  0.87           N  
ATOM   2068  CA  ALA A 140       1.771  -9.321   6.431  1.00  0.87           C  
ATOM   2069  C   ALA A 140       1.744 -10.309   7.601  1.00  0.87           C  
ATOM   2070  O   ALA A 140       1.481 -11.503   7.422  1.00  0.87           O  
ATOM   2071  CB  ALA A 140       3.181  -9.048   5.982  1.00  0.87           C  
ATOM   2072  H   ALA A 140       1.678  -7.203   6.767  1.00  0.87           H  
ATOM   2073  HA  ALA A 140       1.213  -9.756   5.604  1.00  0.87           H  
ATOM   2074 1HB  ALA A 140       3.656  -9.974   5.666  1.00  0.87           H  
ATOM   2075 2HB  ALA A 140       3.138  -8.352   5.154  1.00  0.87           H  
ATOM   2076 3HB  ALA A 140       3.752  -8.608   6.793  1.00  0.87           H  
ATOM   2077  N   LEU A 141       1.967  -9.800   8.812  1.00  0.89           N  
ATOM   2078  CA  LEU A 141       1.927 -10.635  10.002  1.00  0.89           C  
ATOM   2079  C   LEU A 141       0.543 -11.199  10.221  1.00  0.89           C  
ATOM   2080  O   LEU A 141       0.399 -12.394  10.509  1.00  0.89           O  
ATOM   2081  CB  LEU A 141       2.397  -9.807  11.192  1.00  0.89           C  
ATOM   2082  CG  LEU A 141       3.864  -9.523  11.170  1.00  0.89           C  
ATOM   2083  CD1 LEU A 141       4.183  -8.484  12.109  1.00  0.89           C  
ATOM   2084  CD2 LEU A 141       4.611 -10.780  11.594  1.00  0.89           C  
ATOM   2085  H   LEU A 141       2.202  -8.808   8.900  1.00  0.89           H  
ATOM   2086  HA  LEU A 141       2.609 -11.464   9.879  1.00  0.89           H  
ATOM   2087 1HB  LEU A 141       1.872  -8.862  11.198  1.00  0.89           H  
ATOM   2088 2HB  LEU A 141       2.176 -10.329  12.109  1.00  0.89           H  
ATOM   2089  HG  LEU A 141       4.165  -9.211  10.168  1.00  0.89           H  
ATOM   2090 1HD1 LEU A 141       5.246  -8.326  12.044  1.00  0.89           H  
ATOM   2091 2HD1 LEU A 141       3.673  -7.578  11.853  1.00  0.89           H  
ATOM   2092 3HD1 LEU A 141       3.894  -8.796  13.112  1.00  0.89           H  
ATOM   2093 1HD2 LEU A 141       5.681 -10.580  11.586  1.00  0.89           H  
ATOM   2094 2HD2 LEU A 141       4.304 -11.070  12.606  1.00  0.89           H  
ATOM   2095 3HD2 LEU A 141       4.381 -11.587  10.910  1.00  0.89           H  
ATOM   2096  N   LYS A 142      -0.489 -10.379  10.024  1.00  0.93           N  
ATOM   2097  CA  LYS A 142      -1.846 -10.876  10.198  1.00  0.93           C  
ATOM   2098  C   LYS A 142      -2.124 -11.968   9.166  1.00  0.93           C  
ATOM   2099  O   LYS A 142      -2.673 -13.022   9.493  1.00  0.93           O  
ATOM   2100  CB  LYS A 142      -2.853  -9.728  10.078  1.00  0.93           C  
ATOM   2101  CG  LYS A 142      -2.858  -8.745  11.264  1.00  0.93           C  
ATOM   2102  CD  LYS A 142      -3.996  -7.729  11.125  1.00  0.93           C  
ATOM   2103  CE  LYS A 142      -3.689  -6.814   9.966  1.00  0.93           C  
ATOM   2104  NZ  LYS A 142      -4.631  -5.712   9.784  1.00  0.93           N  
ATOM   2105  H   LYS A 142      -0.319  -9.398   9.787  1.00  0.93           H  
ATOM   2106  HA  LYS A 142      -1.941 -11.316  11.187  1.00  0.93           H  
ATOM   2107 1HB  LYS A 142      -2.635  -9.154   9.174  1.00  0.93           H  
ATOM   2108 2HB  LYS A 142      -3.858 -10.135   9.972  1.00  0.93           H  
ATOM   2109 1HG  LYS A 142      -2.973  -9.292  12.199  1.00  0.93           H  
ATOM   2110 2HG  LYS A 142      -1.907  -8.210  11.290  1.00  0.93           H  
ATOM   2111 1HD  LYS A 142      -4.950  -8.234  10.945  1.00  0.93           H  
ATOM   2112 2HD  LYS A 142      -4.078  -7.137  12.034  1.00  0.93           H  
ATOM   2113 1HE  LYS A 142      -2.706  -6.397  10.120  1.00  0.93           H  
ATOM   2114 2HE  LYS A 142      -3.683  -7.408   9.054  1.00  0.93           H  
ATOM   2115 1HZ  LYS A 142      -4.269  -5.186   8.964  1.00  0.93           H  
ATOM   2116 2HZ  LYS A 142      -5.587  -6.068   9.603  1.00  0.93           H  
ATOM   2117 3HZ  LYS A 142      -4.648  -5.123  10.588  1.00  0.93           H  
ATOM   2118  N   ALA A 143      -1.677 -11.746   7.922  1.00  1.00           N  
ATOM   2119  CA  ALA A 143      -1.864 -12.703   6.830  1.00  1.00           C  
ATOM   2120  C   ALA A 143      -1.191 -14.038   7.132  1.00  1.00           C  
ATOM   2121  O   ALA A 143      -1.699 -15.102   6.770  1.00  1.00           O  
ATOM   2122  CB  ALA A 143      -1.310 -12.132   5.537  1.00  1.00           C  
ATOM   2123  H   ALA A 143      -1.223 -10.858   7.711  1.00  1.00           H  
ATOM   2124  HA  ALA A 143      -2.931 -12.877   6.716  1.00  1.00           H  
ATOM   2125 1HB  ALA A 143      -1.480 -12.838   4.726  1.00  1.00           H  
ATOM   2126 2HB  ALA A 143      -1.808 -11.189   5.314  1.00  1.00           H  
ATOM   2127 3HB  ALA A 143      -0.246 -11.959   5.646  1.00  1.00           H  
ATOM   2128  N   ALA A 144      -0.057 -13.977   7.826  1.00  1.11           N  
ATOM   2129  CA  ALA A 144       0.737 -15.140   8.189  1.00  1.11           C  
ATOM   2130  C   ALA A 144       0.191 -15.879   9.420  1.00  1.11           C  
ATOM   2131  O   ALA A 144       0.756 -16.900   9.817  1.00  1.11           O  
ATOM   2132  CB  ALA A 144       2.174 -14.719   8.434  1.00  1.11           C  
ATOM   2133  H   ALA A 144       0.312 -13.056   8.066  1.00  1.11           H  
ATOM   2134  HA  ALA A 144       0.712 -15.836   7.352  1.00  1.11           H  
ATOM   2135 1HB  ALA A 144       2.781 -15.589   8.673  1.00  1.11           H  
ATOM   2136 2HB  ALA A 144       2.566 -14.236   7.539  1.00  1.11           H  
ATOM   2137 3HB  ALA A 144       2.204 -14.016   9.254  1.00  1.11           H  
ATOM   2138  N   GLY A 145      -0.889 -15.382  10.036  1.00  1.30           N  
ATOM   2139  CA  GLY A 145      -1.449 -16.043  11.211  1.00  1.30           C  
ATOM   2140  C   GLY A 145      -1.162 -15.368  12.556  1.00  1.30           C  
ATOM   2141  O   GLY A 145      -1.433 -15.950  13.607  1.00  1.30           O  
ATOM   2142  H   GLY A 145      -1.355 -14.544   9.685  1.00  1.30           H  
ATOM   2143 1HA  GLY A 145      -2.529 -16.110  11.079  1.00  1.30           H  
ATOM   2144 2HA  GLY A 145      -1.085 -17.067  11.245  1.00  1.30           H  
ATOM   2145  N   ALA A 146      -0.627 -14.146  12.547  1.00  1.58           N  
ATOM   2146  CA  ALA A 146      -0.353 -13.418  13.789  1.00  1.58           C  
ATOM   2147  C   ALA A 146      -1.603 -13.156  14.631  1.00  1.58           C  
ATOM   2148  O   ALA A 146      -1.506 -13.047  15.854  1.00  1.58           O  
ATOM   2149  CB  ALA A 146       0.283 -12.094  13.496  1.00  1.58           C  
ATOM   2150  H   ALA A 146      -0.396 -13.692  11.664  1.00  1.58           H  
ATOM   2151  HA  ALA A 146       0.333 -14.022  14.383  1.00  1.58           H  
ATOM   2152 1HB  ALA A 146       0.486 -11.616  14.404  1.00  1.58           H  
ATOM   2153 2HB  ALA A 146       1.201 -12.250  12.947  1.00  1.58           H  
ATOM   2154 3HB  ALA A 146      -0.394 -11.484  12.919  1.00  1.58           H  
ATOM   2155  N   ARG A 147      -2.751 -12.979  13.968  1.00  1.95           N  
ATOM   2156  CA  ARG A 147      -4.023 -12.687  14.634  1.00  1.95           C  
ATOM   2157  C   ARG A 147      -5.167 -13.364  13.888  1.00  1.95           C  
ATOM   2158  O   ARG A 147      -5.208 -13.346  12.655  1.00  1.95           O  
ATOM   2159  CB  ARG A 147      -4.292 -11.180  14.710  1.00  1.95           C  
ATOM   2160  CG  ARG A 147      -5.530 -10.820  15.552  1.00  1.95           C  
ATOM   2161  CD  ARG A 147      -5.713  -9.349  15.819  1.00  1.95           C  
ATOM   2162  NE  ARG A 147      -6.173  -8.578  14.663  1.00  1.95           N  
ATOM   2163  CZ  ARG A 147      -6.277  -7.229  14.662  1.00  1.95           C  
ATOM   2164  NH1 ARG A 147      -5.925  -6.550  15.731  1.00  1.95           N  
ATOM   2165  NH2 ARG A 147      -6.727  -6.574  13.607  1.00  1.95           N  
ATOM   2166  H   ARG A 147      -2.742 -13.086  12.964  1.00  1.95           H  
ATOM   2167  HA  ARG A 147      -3.993 -13.086  15.650  1.00  1.95           H  
ATOM   2168 1HB  ARG A 147      -3.428 -10.672  15.142  1.00  1.95           H  
ATOM   2169 2HB  ARG A 147      -4.443 -10.784  13.706  1.00  1.95           H  
ATOM   2170 1HG  ARG A 147      -6.423 -11.167  15.033  1.00  1.95           H  
ATOM   2171 2HG  ARG A 147      -5.454 -11.330  16.513  1.00  1.95           H  
ATOM   2172 1HD  ARG A 147      -6.454  -9.232  16.612  1.00  1.95           H  
ATOM   2173 2HD  ARG A 147      -4.764  -8.928  16.150  1.00  1.95           H  
ATOM   2174  HE  ARG A 147      -6.451  -9.080  13.827  1.00  1.95           H  
ATOM   2175 1HH1 ARG A 147      -5.576  -7.033  16.547  1.00  1.95           H  
ATOM   2176 2HH1 ARG A 147      -5.998  -5.542  15.733  1.00  1.95           H  
ATOM   2177 1HH2 ARG A 147      -7.027  -7.064  12.749  1.00  1.95           H  
ATOM   2178 2HH2 ARG A 147      -6.805  -5.573  13.632  1.00  1.95           H  
ATOM   2179  N   SER A 148      -6.086 -13.982  14.633  1.00  2.41           N  
ATOM   2180  CA  SER A 148      -7.233 -14.651  14.029  1.00  2.41           C  
ATOM   2181  C   SER A 148      -8.358 -13.705  13.659  1.00  2.41           C  
ATOM   2182  O   SER A 148      -8.448 -12.589  14.177  1.00  2.41           O  
ATOM   2183  CB  SER A 148      -7.776 -15.683  14.987  1.00  2.41           C  
ATOM   2184  OG  SER A 148      -8.291 -15.055  16.143  1.00  2.41           O  
ATOM   2185  H   SER A 148      -6.008 -13.973  15.658  1.00  2.41           H  
ATOM   2186  HA  SER A 148      -6.893 -15.151  13.121  1.00  2.41           H  
ATOM   2187 1HB  SER A 148      -8.560 -16.259  14.501  1.00  2.41           H  
ATOM   2188 2HB  SER A 148      -6.985 -16.374  15.269  1.00  2.41           H  
ATOM   2189  HG  SER A 148      -7.494 -14.683  16.612  1.00  2.41           H  
ATOM   2190  N   ARG A 149      -9.272 -14.185  12.816  1.00  2.89           N  
ATOM   2191  CA  ARG A 149     -10.456 -13.407  12.482  1.00  2.89           C  
ATOM   2192  C   ARG A 149     -11.280 -13.105  13.727  1.00  2.89           C  
ATOM   2193  O   ARG A 149     -11.828 -12.014  13.865  1.00  2.89           O  
ATOM   2194  CB  ARG A 149     -11.332 -14.112  11.468  1.00  2.89           C  
ATOM   2195  CG  ARG A 149     -12.512 -13.269  11.028  1.00  2.89           C  
ATOM   2196  CD  ARG A 149     -13.363 -13.947  10.047  1.00  2.89           C  
ATOM   2197  NE  ARG A 149     -14.457 -13.098   9.619  1.00  2.89           N  
ATOM   2198  CZ  ARG A 149     -15.635 -12.972  10.287  1.00  2.89           C  
ATOM   2199  NH1 ARG A 149     -15.822 -13.640  11.408  1.00  2.89           N  
ATOM   2200  NH2 ARG A 149     -16.603 -12.193   9.832  1.00  2.89           N  
ATOM   2201  H   ARG A 149      -9.141 -15.098  12.405  1.00  2.89           H  
ATOM   2202  HA  ARG A 149     -10.131 -12.462  12.045  1.00  2.89           H  
ATOM   2203 1HB  ARG A 149     -10.750 -14.367  10.585  1.00  2.89           H  
ATOM   2204 2HB  ARG A 149     -11.721 -15.038  11.895  1.00  2.89           H  
ATOM   2205 1HG  ARG A 149     -13.121 -13.017  11.898  1.00  2.89           H  
ATOM   2206 2HG  ARG A 149     -12.141 -12.354  10.569  1.00  2.89           H  
ATOM   2207 1HD  ARG A 149     -12.773 -14.206   9.169  1.00  2.89           H  
ATOM   2208 2HD  ARG A 149     -13.782 -14.851  10.487  1.00  2.89           H  
ATOM   2209  HE  ARG A 149     -14.306 -12.552   8.755  1.00  2.89           H  
ATOM   2210 1HH1 ARG A 149     -15.091 -14.240  11.766  1.00  2.89           H  
ATOM   2211 2HH1 ARG A 149     -16.694 -13.554  11.909  1.00  2.89           H  
ATOM   2212 1HH2 ARG A 149     -16.499 -11.692   8.960  1.00  2.89           H  
ATOM   2213 2HH2 ARG A 149     -17.466 -12.118  10.346  1.00  2.89           H  
ATOM   2214  N   ASN A 150     -11.387 -14.084  14.630  1.00  3.33           N  
ATOM   2215  CA  ASN A 150     -12.179 -13.896  15.838  1.00  3.33           C  
ATOM   2216  C   ASN A 150     -11.597 -12.771  16.680  1.00  3.33           C  
ATOM   2217  O   ASN A 150     -12.335 -11.933  17.205  1.00  3.33           O  
ATOM   2218  CB  ASN A 150     -12.225 -15.177  16.639  1.00  3.33           C  
ATOM   2219  CG  ASN A 150     -13.088 -16.224  15.999  1.00  3.33           C  
ATOM   2220  OD1 ASN A 150     -13.943 -15.927  15.154  1.00  3.33           O  
ATOM   2221  ND2 ASN A 150     -12.880 -17.457  16.384  1.00  3.33           N  
ATOM   2222  H   ASN A 150     -10.908 -14.959  14.477  1.00  3.33           H  
ATOM   2223  HA  ASN A 150     -13.192 -13.610  15.555  1.00  3.33           H  
ATOM   2224 1HB  ASN A 150     -11.211 -15.570  16.748  1.00  3.33           H  
ATOM   2225 2HB  ASN A 150     -12.602 -14.966  17.640  1.00  3.33           H  
ATOM   2226 1HD2 ASN A 150     -13.423 -18.201  15.994  1.00  3.33           H  
ATOM   2227 2HD2 ASN A 150     -12.178 -17.654  17.068  1.00  3.33           H  
ATOM   2228  N   GLU A 151     -10.271 -12.716  16.781  1.00  3.65           N  
ATOM   2229  CA  GLU A 151      -9.661 -11.630  17.530  1.00  3.65           C  
ATOM   2230  C   GLU A 151      -9.919 -10.297  16.837  1.00  3.65           C  
ATOM   2231  O   GLU A 151     -10.202  -9.297  17.498  1.00  3.65           O  
ATOM   2232  CB  GLU A 151      -8.183 -11.905  17.713  1.00  3.65           C  
ATOM   2233  CG  GLU A 151      -7.883 -13.031  18.705  1.00  3.65           C  
ATOM   2234  CD  GLU A 151      -6.468 -13.532  18.625  1.00  3.65           C  
ATOM   2235  OE1 GLU A 151      -6.063 -13.914  17.533  1.00  3.65           O  
ATOM   2236  OE2 GLU A 151      -5.789 -13.536  19.624  1.00  3.65           O  
ATOM   2237  H   GLU A 151      -9.683 -13.436  16.351  1.00  3.65           H  
ATOM   2238  HA  GLU A 151     -10.122 -11.592  18.516  1.00  3.65           H  
ATOM   2239 1HB  GLU A 151      -7.766 -12.200  16.758  1.00  3.65           H  
ATOM   2240 2HB  GLU A 151      -7.674 -11.001  18.041  1.00  3.65           H  
ATOM   2241 1HG  GLU A 151      -8.069 -12.664  19.714  1.00  3.65           H  
ATOM   2242 2HG  GLU A 151      -8.572 -13.854  18.519  1.00  3.65           H  
ATOM   2243  N   ALA A 152      -9.854 -10.287  15.499  1.00  3.86           N  
ATOM   2244  CA  ALA A 152     -10.126  -9.072  14.737  1.00  3.86           C  
ATOM   2245  C   ALA A 152     -11.562  -8.611  14.992  1.00  3.86           C  
ATOM   2246  O   ALA A 152     -11.832  -7.411  15.089  1.00  3.86           O  
ATOM   2247  CB  ALA A 152      -9.893  -9.311  13.255  1.00  3.86           C  
ATOM   2248  H   ALA A 152      -9.591 -11.142  15.006  1.00  3.86           H  
ATOM   2249  HA  ALA A 152      -9.449  -8.292  15.081  1.00  3.86           H  
ATOM   2250 1HB  ALA A 152     -10.081  -8.392  12.692  1.00  3.86           H  
ATOM   2251 2HB  ALA A 152      -8.863  -9.626  13.095  1.00  3.86           H  
ATOM   2252 3HB  ALA A 152     -10.557 -10.083  12.904  1.00  3.86           H  
ATOM   2253  N   LEU A 153     -12.482  -9.569  15.131  1.00  3.98           N  
ATOM   2254  CA  LEU A 153     -13.881  -9.273  15.402  1.00  3.98           C  
ATOM   2255  C   LEU A 153     -14.016  -8.642  16.770  1.00  3.98           C  
ATOM   2256  O   LEU A 153     -14.750  -7.668  16.943  1.00  3.98           O  
ATOM   2257  CB  LEU A 153     -14.746 -10.525  15.290  1.00  3.98           C  
ATOM   2258  CG  LEU A 153     -16.224 -10.313  15.551  1.00  3.98           C  
ATOM   2259  CD1 LEU A 153     -16.771  -9.293  14.578  1.00  3.98           C  
ATOM   2260  CD2 LEU A 153     -16.942 -11.635  15.388  1.00  3.98           C  
ATOM   2261  H   LEU A 153     -12.201 -10.541  15.005  1.00  3.98           H  
ATOM   2262  HA  LEU A 153     -14.231  -8.557  14.663  1.00  3.98           H  
ATOM   2263 1HB  LEU A 153     -14.626 -10.945  14.292  1.00  3.98           H  
ATOM   2264 2HB  LEU A 153     -14.393 -11.255  16.007  1.00  3.98           H  
ATOM   2265  HG  LEU A 153     -16.361  -9.935  16.562  1.00  3.98           H  
ATOM   2266 1HD1 LEU A 153     -17.832  -9.136  14.764  1.00  3.98           H  
ATOM   2267 2HD1 LEU A 153     -16.240  -8.352  14.700  1.00  3.98           H  
ATOM   2268 3HD1 LEU A 153     -16.636  -9.664  13.577  1.00  3.98           H  
ATOM   2269 1HD2 LEU A 153     -18.006 -11.501  15.574  1.00  3.98           H  
ATOM   2270 2HD2 LEU A 153     -16.792 -12.003  14.372  1.00  3.98           H  
ATOM   2271 3HD2 LEU A 153     -16.535 -12.357  16.098  1.00  3.98           H  
ATOM   2272  N   ARG A 154     -13.305  -9.185  17.758  1.00  4.03           N  
ATOM   2273  CA  ARG A 154     -13.363  -8.612  19.092  1.00  4.03           C  
ATOM   2274  C   ARG A 154     -12.863  -7.166  19.049  1.00  4.03           C  
ATOM   2275  O   ARG A 154     -13.450  -6.283  19.686  1.00  4.03           O  
ATOM   2276  CB  ARG A 154     -12.533  -9.436  20.062  1.00  4.03           C  
ATOM   2277  CG  ARG A 154     -13.129 -10.800  20.397  1.00  4.03           C  
ATOM   2278  CD  ARG A 154     -12.233 -11.609  21.268  1.00  4.03           C  
ATOM   2279  NE  ARG A 154     -12.810 -12.909  21.576  1.00  4.03           N  
ATOM   2280  CZ  ARG A 154     -12.155 -13.916  22.186  1.00  4.03           C  
ATOM   2281  NH1 ARG A 154     -10.899 -13.766  22.548  1.00  4.03           N  
ATOM   2282  NH2 ARG A 154     -12.776 -15.059  22.421  1.00  4.03           N  
ATOM   2283  H   ARG A 154     -12.736 -10.014  17.575  1.00  4.03           H  
ATOM   2284  HA  ARG A 154     -14.399  -8.615  19.429  1.00  4.03           H  
ATOM   2285 1HB  ARG A 154     -11.546  -9.604  19.643  1.00  4.03           H  
ATOM   2286 2HB  ARG A 154     -12.405  -8.887  20.992  1.00  4.03           H  
ATOM   2287 1HG  ARG A 154     -14.077 -10.662  20.914  1.00  4.03           H  
ATOM   2288 2HG  ARG A 154     -13.300 -11.352  19.473  1.00  4.03           H  
ATOM   2289 1HD  ARG A 154     -11.284 -11.770  20.757  1.00  4.03           H  
ATOM   2290 2HD  ARG A 154     -12.058 -11.081  22.203  1.00  4.03           H  
ATOM   2291  HE  ARG A 154     -13.774 -13.067  21.314  1.00  4.03           H  
ATOM   2292 1HH1 ARG A 154     -10.422 -12.893  22.369  1.00  4.03           H  
ATOM   2293 2HH1 ARG A 154     -10.411 -14.522  23.005  1.00  4.03           H  
ATOM   2294 1HH2 ARG A 154     -13.741 -15.176  22.144  1.00  4.03           H  
ATOM   2295 2HH2 ARG A 154     -12.287 -15.815  22.878  1.00  4.03           H  
ATOM   2296  N   VAL A 155     -11.824  -6.909  18.243  1.00  4.03           N  
ATOM   2297  CA  VAL A 155     -11.324  -5.550  18.085  1.00  4.03           C  
ATOM   2298  C   VAL A 155     -12.380  -4.678  17.431  1.00  4.03           C  
ATOM   2299  O   VAL A 155     -12.623  -3.560  17.886  1.00  4.03           O  
ATOM   2300  CB  VAL A 155     -10.041  -5.501  17.244  1.00  4.03           C  
ATOM   2301  CG1 VAL A 155      -9.687  -4.045  16.943  1.00  4.03           C  
ATOM   2302  CG2 VAL A 155      -8.921  -6.181  18.000  1.00  4.03           C  
ATOM   2303  H   VAL A 155     -11.361  -7.681  17.759  1.00  4.03           H  
ATOM   2304  HA  VAL A 155     -11.100  -5.148  19.072  1.00  4.03           H  
ATOM   2305  HB  VAL A 155     -10.206  -6.004  16.300  1.00  4.03           H  
ATOM   2306 1HG1 VAL A 155      -8.785  -4.006  16.336  1.00  4.03           H  
ATOM   2307 2HG1 VAL A 155     -10.510  -3.581  16.400  1.00  4.03           H  
ATOM   2308 3HG1 VAL A 155      -9.522  -3.509  17.876  1.00  4.03           H  
ATOM   2309 1HG2 VAL A 155      -8.021  -6.151  17.413  1.00  4.03           H  
ATOM   2310 2HG2 VAL A 155      -8.758  -5.665  18.945  1.00  4.03           H  
ATOM   2311 3HG2 VAL A 155      -9.189  -7.210  18.196  1.00  4.03           H  
ATOM   2312  N   LYS A 156     -13.027  -5.184  16.376  1.00  3.99           N  
ATOM   2313  CA  LYS A 156     -14.073  -4.421  15.712  1.00  3.99           C  
ATOM   2314  C   LYS A 156     -15.146  -4.017  16.695  1.00  3.99           C  
ATOM   2315  O   LYS A 156     -15.522  -2.848  16.753  1.00  3.99           O  
ATOM   2316  CB  LYS A 156     -14.709  -5.218  14.568  1.00  3.99           C  
ATOM   2317  CG  LYS A 156     -15.847  -4.467  13.814  1.00  3.99           C  
ATOM   2318  CD  LYS A 156     -16.286  -5.244  12.583  1.00  3.99           C  
ATOM   2319  CE  LYS A 156     -17.286  -4.479  11.714  1.00  3.99           C  
ATOM   2320  NZ  LYS A 156     -18.618  -4.343  12.362  1.00  3.99           N  
ATOM   2321  H   LYS A 156     -12.770  -6.104  16.024  1.00  3.99           H  
ATOM   2322  HA  LYS A 156     -13.631  -3.515  15.306  1.00  3.99           H  
ATOM   2323 1HB  LYS A 156     -13.942  -5.526  13.857  1.00  3.99           H  
ATOM   2324 2HB  LYS A 156     -15.144  -6.124  14.971  1.00  3.99           H  
ATOM   2325 1HG  LYS A 156     -16.709  -4.375  14.484  1.00  3.99           H  
ATOM   2326 2HG  LYS A 156     -15.539  -3.470  13.535  1.00  3.99           H  
ATOM   2327 1HD  LYS A 156     -15.403  -5.455  11.979  1.00  3.99           H  
ATOM   2328 2HD  LYS A 156     -16.738  -6.183  12.896  1.00  3.99           H  
ATOM   2329 1HE  LYS A 156     -16.887  -3.483  11.508  1.00  3.99           H  
ATOM   2330 2HE  LYS A 156     -17.408  -5.009  10.770  1.00  3.99           H  
ATOM   2331 1HZ  LYS A 156     -19.242  -3.828  11.764  1.00  3.99           H  
ATOM   2332 2HZ  LYS A 156     -19.013  -5.244  12.554  1.00  3.99           H  
ATOM   2333 3HZ  LYS A 156     -18.528  -3.827  13.246  1.00  3.99           H  
ATOM   2334  N   LYS A 157     -15.623  -4.971  17.495  1.00  3.90           N  
ATOM   2335  CA  LYS A 157     -16.677  -4.680  18.454  1.00  3.90           C  
ATOM   2336  C   LYS A 157     -16.220  -3.648  19.485  1.00  3.90           C  
ATOM   2337  O   LYS A 157     -16.982  -2.742  19.848  1.00  3.90           O  
ATOM   2338  CB  LYS A 157     -17.136  -5.970  19.131  1.00  3.90           C  
ATOM   2339  CG  LYS A 157     -17.934  -6.911  18.209  1.00  3.90           C  
ATOM   2340  CD  LYS A 157     -18.346  -8.187  18.933  1.00  3.90           C  
ATOM   2341  CE  LYS A 157     -19.187  -9.092  18.040  1.00  3.90           C  
ATOM   2342  NZ  LYS A 157     -19.576 -10.354  18.735  1.00  3.90           N  
ATOM   2343  H   LYS A 157     -15.260  -5.922  17.411  1.00  3.90           H  
ATOM   2344  HA  LYS A 157     -17.523  -4.256  17.912  1.00  3.90           H  
ATOM   2345 1HB  LYS A 157     -16.258  -6.518  19.484  1.00  3.90           H  
ATOM   2346 2HB  LYS A 157     -17.749  -5.733  19.998  1.00  3.90           H  
ATOM   2347 1HG  LYS A 157     -18.825  -6.398  17.845  1.00  3.90           H  
ATOM   2348 2HG  LYS A 157     -17.312  -7.177  17.350  1.00  3.90           H  
ATOM   2349 1HD  LYS A 157     -17.445  -8.728  19.232  1.00  3.90           H  
ATOM   2350 2HD  LYS A 157     -18.914  -7.935  19.827  1.00  3.90           H  
ATOM   2351 1HE  LYS A 157     -20.089  -8.560  17.744  1.00  3.90           H  
ATOM   2352 2HE  LYS A 157     -18.622  -9.341  17.151  1.00  3.90           H  
ATOM   2353 1HZ  LYS A 157     -20.132 -10.923  18.113  1.00  3.90           H  
ATOM   2354 2HZ  LYS A 157     -18.746 -10.862  19.004  1.00  3.90           H  
ATOM   2355 3HZ  LYS A 157     -20.116 -10.132  19.560  1.00  3.90           H  
ATOM   2356  N   LYS A 158     -14.958  -3.732  19.918  1.00  3.79           N  
ATOM   2357  CA  LYS A 158     -14.456  -2.745  20.857  1.00  3.79           C  
ATOM   2358  C   LYS A 158     -14.457  -1.379  20.198  1.00  3.79           C  
ATOM   2359  O   LYS A 158     -14.910  -0.400  20.799  1.00  3.79           O  
ATOM   2360  CB  LYS A 158     -13.040  -3.079  21.331  1.00  3.79           C  
ATOM   2361  CG  LYS A 158     -12.441  -2.054  22.335  1.00  3.79           C  
ATOM   2362  CD  LYS A 158     -13.222  -2.015  23.656  1.00  3.79           C  
ATOM   2363  CE  LYS A 158     -12.430  -1.291  24.784  1.00  3.79           C  
ATOM   2364  NZ  LYS A 158     -12.280   0.206  24.565  1.00  3.79           N  
ATOM   2365  H   LYS A 158     -14.356  -4.502  19.620  1.00  3.79           H  
ATOM   2366  HA  LYS A 158     -15.121  -2.707  21.719  1.00  3.79           H  
ATOM   2367 1HB  LYS A 158     -13.034  -4.067  21.792  1.00  3.79           H  
ATOM   2368 2HB  LYS A 158     -12.376  -3.122  20.467  1.00  3.79           H  
ATOM   2369 1HG  LYS A 158     -11.404  -2.312  22.541  1.00  3.79           H  
ATOM   2370 2HG  LYS A 158     -12.464  -1.053  21.887  1.00  3.79           H  
ATOM   2371 1HD  LYS A 158     -14.158  -1.473  23.494  1.00  3.79           H  
ATOM   2372 2HD  LYS A 158     -13.456  -3.027  23.975  1.00  3.79           H  
ATOM   2373 1HE  LYS A 158     -12.941  -1.455  25.730  1.00  3.79           H  
ATOM   2374 2HE  LYS A 158     -11.437  -1.732  24.839  1.00  3.79           H  
ATOM   2375 1HZ  LYS A 158     -11.763   0.612  25.313  1.00  3.79           H  
ATOM   2376 2HZ  LYS A 158     -11.811   0.445  23.686  1.00  3.79           H  
ATOM   2377 3HZ  LYS A 158     -13.184   0.688  24.507  1.00  3.79           H  
ATOM   2378  N   MET A 159     -14.000  -1.309  18.942  1.00  3.65           N  
ATOM   2379  CA  MET A 159     -13.976  -0.025  18.279  1.00  3.65           C  
ATOM   2380  C   MET A 159     -15.374   0.498  18.035  1.00  3.65           C  
ATOM   2381  O   MET A 159     -15.617   1.673  18.252  1.00  3.65           O  
ATOM   2382  CB  MET A 159     -13.198  -0.081  16.967  1.00  3.65           C  
ATOM   2383  CG  MET A 159     -11.705  -0.261  17.146  1.00  3.65           C  
ATOM   2384  SD  MET A 159     -10.996   1.036  18.195  1.00  3.65           S  
ATOM   2385  CE  MET A 159     -11.214   2.512  17.206  1.00  3.65           C  
ATOM   2386  H   MET A 159     -13.648  -2.143  18.473  1.00  3.65           H  
ATOM   2387  HA  MET A 159     -13.472   0.682  18.935  1.00  3.65           H  
ATOM   2388 1HB  MET A 159     -13.563  -0.924  16.375  1.00  3.65           H  
ATOM   2389 2HB  MET A 159     -13.372   0.827  16.393  1.00  3.65           H  
ATOM   2390 1HG  MET A 159     -11.511  -1.229  17.610  1.00  3.65           H  
ATOM   2391 2HG  MET A 159     -11.211  -0.240  16.174  1.00  3.65           H  
ATOM   2392 1HE  MET A 159     -10.833   3.376  17.751  1.00  3.65           H  
ATOM   2393 2HE  MET A 159     -10.664   2.404  16.274  1.00  3.65           H  
ATOM   2394 3HE  MET A 159     -12.267   2.652  16.997  1.00  3.65           H  
ATOM   2395  N   GLU A 160     -16.348  -0.348  17.712  1.00  3.53           N  
ATOM   2396  CA  GLU A 160     -17.675   0.224  17.508  1.00  3.53           C  
ATOM   2397  C   GLU A 160     -18.141   0.872  18.807  1.00  3.53           C  
ATOM   2398  O   GLU A 160     -18.713   1.965  18.804  1.00  3.53           O  
ATOM   2399  CB  GLU A 160     -18.693  -0.826  17.047  1.00  3.53           C  
ATOM   2400  CG  GLU A 160     -18.502  -1.335  15.619  1.00  3.53           C  
ATOM   2401  CD  GLU A 160     -19.534  -2.366  15.215  1.00  3.53           C  
ATOM   2402  OE1 GLU A 160     -20.352  -2.734  16.023  1.00  3.53           O  
ATOM   2403  OE2 GLU A 160     -19.491  -2.797  14.080  1.00  3.53           O  
ATOM   2404  H   GLU A 160     -16.156  -1.335  17.554  1.00  3.53           H  
ATOM   2405  HA  GLU A 160     -17.608   0.997  16.745  1.00  3.53           H  
ATOM   2406 1HB  GLU A 160     -18.635  -1.691  17.712  1.00  3.53           H  
ATOM   2407 2HB  GLU A 160     -19.698  -0.416  17.128  1.00  3.53           H  
ATOM   2408 1HG  GLU A 160     -18.561  -0.492  14.935  1.00  3.53           H  
ATOM   2409 2HG  GLU A 160     -17.508  -1.768  15.529  1.00  3.53           H  
ATOM   2410  N   GLY A 161     -17.839   0.225  19.932  1.00  3.44           N  
ATOM   2411  CA  GLY A 161     -18.183   0.765  21.234  1.00  3.44           C  
ATOM   2412  C   GLY A 161     -17.523   2.127  21.458  1.00  3.44           C  
ATOM   2413  O   GLY A 161     -18.206   3.117  21.750  1.00  3.44           O  
ATOM   2414  H   GLY A 161     -17.374  -0.684  19.878  1.00  3.44           H  
ATOM   2415 1HA  GLY A 161     -19.265   0.857  21.317  1.00  3.44           H  
ATOM   2416 2HA  GLY A 161     -17.852   0.068  22.003  1.00  3.44           H  
ATOM   2417  N   ASP A 162     -16.190   2.170  21.325  1.00  3.44           N  
ATOM   2418  CA  ASP A 162     -15.416   3.391  21.556  1.00  3.44           C  
ATOM   2419  C   ASP A 162     -15.763   4.526  20.589  1.00  3.44           C  
ATOM   2420  O   ASP A 162     -15.864   5.692  20.987  1.00  3.44           O  
ATOM   2421  CB  ASP A 162     -13.916   3.095  21.414  1.00  3.44           C  
ATOM   2422  CG  ASP A 162     -13.326   2.235  22.561  1.00  3.44           C  
ATOM   2423  OD1 ASP A 162     -13.971   2.040  23.576  1.00  3.44           O  
ATOM   2424  OD2 ASP A 162     -12.203   1.760  22.441  1.00  3.44           O  
ATOM   2425  H   ASP A 162     -15.705   1.311  21.060  1.00  3.44           H  
ATOM   2426  HA  ASP A 162     -15.618   3.733  22.569  1.00  3.44           H  
ATOM   2427 1HB  ASP A 162     -13.752   2.568  20.471  1.00  3.44           H  
ATOM   2428 2HB  ASP A 162     -13.366   4.032  21.358  1.00  3.44           H  
ATOM   2429  N   LEU A 163     -15.975   4.183  19.324  1.00  3.55           N  
ATOM   2430  CA  LEU A 163     -16.290   5.161  18.297  1.00  3.55           C  
ATOM   2431  C   LEU A 163     -17.636   5.798  18.564  1.00  3.55           C  
ATOM   2432  O   LEU A 163     -17.810   7.004  18.381  1.00  3.55           O  
ATOM   2433  CB  LEU A 163     -16.330   4.485  16.934  1.00  3.55           C  
ATOM   2434  CG  LEU A 163     -15.001   3.958  16.390  1.00  3.55           C  
ATOM   2435  CD1 LEU A 163     -15.290   3.180  15.165  1.00  3.55           C  
ATOM   2436  CD2 LEU A 163     -14.082   5.060  16.133  1.00  3.55           C  
ATOM   2437  H   LEU A 163     -15.891   3.211  19.056  1.00  3.55           H  
ATOM   2438  HA  LEU A 163     -15.525   5.935  18.302  1.00  3.55           H  
ATOM   2439 1HB  LEU A 163     -17.014   3.635  17.000  1.00  3.55           H  
ATOM   2440 2HB  LEU A 163     -16.733   5.183  16.219  1.00  3.55           H  
ATOM   2441  HG  LEU A 163     -14.541   3.316  17.103  1.00  3.55           H  
ATOM   2442 1HD1 LEU A 163     -14.394   2.777  14.777  1.00  3.55           H  
ATOM   2443 2HD1 LEU A 163     -15.969   2.365  15.409  1.00  3.55           H  
ATOM   2444 3HD1 LEU A 163     -15.745   3.839  14.434  1.00  3.55           H  
ATOM   2445 1HD2 LEU A 163     -13.142   4.679  15.741  1.00  3.55           H  
ATOM   2446 2HD2 LEU A 163     -14.529   5.715  15.427  1.00  3.55           H  
ATOM   2447 3HD2 LEU A 163     -13.906   5.586  17.064  1.00  3.55           H  
ATOM   2448  N   ASN A 164     -18.592   4.992  19.032  1.00  3.79           N  
ATOM   2449  CA  ASN A 164     -19.910   5.511  19.331  1.00  3.79           C  
ATOM   2450  C   ASN A 164     -19.849   6.344  20.607  1.00  3.79           C  
ATOM   2451  O   ASN A 164     -20.407   7.439  20.667  1.00  3.79           O  
ATOM   2452  CB  ASN A 164     -20.901   4.373  19.469  1.00  3.79           C  
ATOM   2453  CG  ASN A 164     -21.205   3.684  18.140  1.00  3.79           C  
ATOM   2454  OD1 ASN A 164     -20.999   4.242  17.038  1.00  3.79           O  
ATOM   2455  ND2 ASN A 164     -21.698   2.473  18.233  1.00  3.79           N  
ATOM   2456  H   ASN A 164     -18.420   3.991  19.153  1.00  3.79           H  
ATOM   2457  HA  ASN A 164     -20.226   6.166  18.519  1.00  3.79           H  
ATOM   2458 1HB  ASN A 164     -20.493   3.628  20.160  1.00  3.79           H  
ATOM   2459 2HB  ASN A 164     -21.829   4.744  19.900  1.00  3.79           H  
ATOM   2460 1HD2 ASN A 164     -21.921   1.950  17.414  1.00  3.79           H  
ATOM   2461 2HD2 ASN A 164     -21.840   2.065  19.134  1.00  3.79           H  
ATOM   2462  N   GLY A 165     -19.109   5.862  21.614  1.00  4.11           N  
ATOM   2463  CA  GLY A 165     -18.979   6.574  22.882  1.00  4.11           C  
ATOM   2464  C   GLY A 165     -18.370   7.963  22.691  1.00  4.11           C  
ATOM   2465  O   GLY A 165     -18.761   8.920  23.361  1.00  4.11           O  
ATOM   2466  H   GLY A 165     -18.656   4.954  21.519  1.00  4.11           H  
ATOM   2467 1HA  GLY A 165     -19.957   6.660  23.352  1.00  4.11           H  
ATOM   2468 2HA  GLY A 165     -18.350   5.989  23.551  1.00  4.11           H  
ATOM   2469  N   GLY A 166     -17.427   8.064  21.755  1.00  4.50           N  
ATOM   2470  CA  GLY A 166     -16.757   9.308  21.406  1.00  4.50           C  
ATOM   2471  C   GLY A 166     -17.392   9.995  20.191  1.00  4.50           C  
ATOM   2472  O   GLY A 166     -16.793  10.913  19.606  1.00  4.50           O  
ATOM   2473  H   GLY A 166     -17.126   7.216  21.273  1.00  4.50           H  
ATOM   2474 1HA  GLY A 166     -16.782   9.983  22.261  1.00  4.50           H  
ATOM   2475 2HA  GLY A 166     -15.709   9.097  21.197  1.00  4.50           H  
ATOM   2476  N   GLY A 167     -18.568   9.527  19.770  1.00  4.90           N  
ATOM   2477  CA  GLY A 167     -19.182  10.042  18.568  1.00  4.90           C  
ATOM   2478  C   GLY A 167     -19.478  11.515  18.711  1.00  4.90           C  
ATOM   2479  O   GLY A 167     -19.918  11.983  19.760  1.00  4.90           O  
ATOM   2480  H   GLY A 167     -19.053   8.791  20.277  1.00  4.90           H  
ATOM   2481 1HA  GLY A 167     -18.520   9.870  17.718  1.00  4.90           H  
ATOM   2482 2HA  GLY A 167     -20.103   9.492  18.376  1.00  4.90           H  
ATOM   2483  N   GLY A 168     -19.237  12.257  17.641  1.00  5.23           N  
ATOM   2484  CA  GLY A 168     -19.470  13.696  17.636  1.00  5.23           C  
ATOM   2485  C   GLY A 168     -18.300  14.478  18.245  1.00  5.23           C  
ATOM   2486  O   GLY A 168     -18.327  15.709  18.282  1.00  5.23           O  
ATOM   2487  H   GLY A 168     -18.874  11.812  16.811  1.00  5.23           H  
ATOM   2488 1HA  GLY A 168     -19.636  14.031  16.612  1.00  5.23           H  
ATOM   2489 2HA  GLY A 168     -20.380  13.916  18.192  1.00  5.23           H  
ATOM   2490  N   GLY A 169     -17.266  13.768  18.705  1.00  5.43           N  
ATOM   2491  CA  GLY A 169     -16.115  14.407  19.317  1.00  5.43           C  
ATOM   2492  C   GLY A 169     -15.094  14.798  18.262  1.00  5.43           C  
ATOM   2493  O   GLY A 169     -15.394  14.798  17.064  1.00  5.43           O  
ATOM   2494  H   GLY A 169     -17.285  12.749  18.687  1.00  5.43           H  
ATOM   2495 1HA  GLY A 169     -16.435  15.288  19.873  1.00  5.43           H  
ATOM   2496 2HA  GLY A 169     -15.664  13.719  20.033  1.00  5.43           H  
ATOM   2497  N   GLY A 170     -13.856  15.065  18.694  1.00  5.46           N  
ATOM   2498  CA  GLY A 170     -12.786  15.511  17.791  1.00  5.46           C  
ATOM   2499  C   GLY A 170     -12.552  14.549  16.626  1.00  5.46           C  
ATOM   2500  O   GLY A 170     -12.151  14.962  15.541  1.00  5.46           O  
ATOM   2501  H   GLY A 170     -13.667  15.008  19.685  1.00  5.46           H  
ATOM   2502 1HA  GLY A 170     -13.038  16.497  17.400  1.00  5.46           H  
ATOM   2503 2HA  GLY A 170     -11.863  15.624  18.358  1.00  5.46           H  
ATOM   2504  N   ARG A 171     -12.797  13.261  16.860  1.00  5.31           N  
ATOM   2505  CA  ARG A 171     -12.657  12.225  15.842  1.00  5.31           C  
ATOM   2506  C   ARG A 171     -13.495  12.494  14.588  1.00  5.31           C  
ATOM   2507  O   ARG A 171     -13.053  12.216  13.479  1.00  5.31           O  
ATOM   2508  CB  ARG A 171     -13.072  10.869  16.400  1.00  5.31           C  
ATOM   2509  CG  ARG A 171     -12.909   9.729  15.419  1.00  5.31           C  
ATOM   2510  CD  ARG A 171     -13.301   8.425  15.967  1.00  5.31           C  
ATOM   2511  NE  ARG A 171     -12.449   7.972  17.064  1.00  5.31           N  
ATOM   2512  CZ  ARG A 171     -11.270   7.324  16.908  1.00  5.31           C  
ATOM   2513  NH1 ARG A 171     -10.811   7.073  15.702  1.00  5.31           N  
ATOM   2514  NH2 ARG A 171     -10.581   6.938  17.967  1.00  5.31           N  
ATOM   2515  H   ARG A 171     -13.114  12.997  17.780  1.00  5.31           H  
ATOM   2516  HA  ARG A 171     -11.609  12.176  15.548  1.00  5.31           H  
ATOM   2517 1HB  ARG A 171     -12.491  10.641  17.290  1.00  5.31           H  
ATOM   2518 2HB  ARG A 171     -14.124  10.905  16.690  1.00  5.31           H  
ATOM   2519 1HG  ARG A 171     -13.578   9.922  14.586  1.00  5.31           H  
ATOM   2520 2HG  ARG A 171     -11.881   9.675  15.062  1.00  5.31           H  
ATOM   2521 1HD  ARG A 171     -14.329   8.477  16.329  1.00  5.31           H  
ATOM   2522 2HD  ARG A 171     -13.236   7.697  15.163  1.00  5.31           H  
ATOM   2523  HE  ARG A 171     -12.772   8.143  18.010  1.00  5.31           H  
ATOM   2524 1HH1 ARG A 171     -11.334   7.373  14.891  1.00  5.31           H  
ATOM   2525 2HH1 ARG A 171      -9.931   6.591  15.584  1.00  5.31           H  
ATOM   2526 1HH2 ARG A 171     -10.932   7.129  18.896  1.00  5.31           H  
ATOM   2527 2HH2 ARG A 171      -9.703   6.455  17.850  1.00  5.31           H  
ATOM   2528  N   SER A 172     -14.705  13.022  14.801  1.00  5.03           N  
ATOM   2529  CA  SER A 172     -15.793  13.268  13.845  1.00  5.03           C  
ATOM   2530  C   SER A 172     -16.482  11.975  13.443  1.00  5.03           C  
ATOM   2531  O   SER A 172     -15.990  10.868  13.697  1.00  5.03           O  
ATOM   2532  CB  SER A 172     -15.329  13.932  12.541  1.00  5.03           C  
ATOM   2533  OG  SER A 172     -14.593  13.045  11.680  1.00  5.03           O  
ATOM   2534  H   SER A 172     -14.908  13.321  15.754  1.00  5.03           H  
ATOM   2535  HA  SER A 172     -16.526  13.916  14.330  1.00  5.03           H  
ATOM   2536 1HB  SER A 172     -16.192  14.320  12.007  1.00  5.03           H  
ATOM   2537 2HB  SER A 172     -14.699  14.786  12.792  1.00  5.03           H  
ATOM   2538  HG  SER A 172     -13.791  12.826  12.161  1.00  5.03           H  
ATOM   2539  N   ARG A 173     -17.590  12.122  12.721  1.00  4.71           N  
ATOM   2540  CA  ARG A 173     -18.344  10.966  12.275  1.00  4.71           C  
ATOM   2541  C   ARG A 173     -17.670  10.332  11.091  1.00  4.71           C  
ATOM   2542  O   ARG A 173     -17.621   9.112  10.980  1.00  4.71           O  
ATOM   2543  CB  ARG A 173     -19.762  11.329  11.882  1.00  4.71           C  
ATOM   2544  CG  ARG A 173     -20.601  10.130  11.468  1.00  4.71           C  
ATOM   2545  CD  ARG A 173     -22.011  10.491  11.188  1.00  4.71           C  
ATOM   2546  NE  ARG A 173     -22.788   9.336  10.751  1.00  4.71           N  
ATOM   2547  CZ  ARG A 173     -24.064   9.390  10.322  1.00  4.71           C  
ATOM   2548  NH1 ARG A 173     -24.692  10.545  10.271  1.00  4.71           N  
ATOM   2549  NH2 ARG A 173     -24.691   8.287   9.952  1.00  4.71           N  
ATOM   2550  H   ARG A 173     -17.934  13.050  12.519  1.00  4.71           H  
ATOM   2551  HA  ARG A 173     -18.383  10.239  13.087  1.00  4.71           H  
ATOM   2552 1HB  ARG A 173     -20.263  11.821  12.714  1.00  4.71           H  
ATOM   2553 2HB  ARG A 173     -19.743  12.026  11.043  1.00  4.71           H  
ATOM   2554 1HG  ARG A 173     -20.175   9.712  10.563  1.00  4.71           H  
ATOM   2555 2HG  ARG A 173     -20.583   9.377  12.256  1.00  4.71           H  
ATOM   2556 1HD  ARG A 173     -22.472  10.893  12.089  1.00  4.71           H  
ATOM   2557 2HD  ARG A 173     -22.041  11.241  10.397  1.00  4.71           H  
ATOM   2558  HE  ARG A 173     -22.338   8.431  10.776  1.00  4.71           H  
ATOM   2559 1HH1 ARG A 173     -24.217  11.391  10.554  1.00  4.71           H  
ATOM   2560 2HH1 ARG A 173     -25.648  10.586   9.950  1.00  4.71           H  
ATOM   2561 1HH2 ARG A 173     -24.219   7.395   9.992  1.00  4.71           H  
ATOM   2562 2HH2 ARG A 173     -25.648   8.334   9.633  1.00  4.71           H  
ATOM   2563  N   ASN A 174     -17.149  11.155  10.192  1.00  4.37           N  
ATOM   2564  CA  ASN A 174     -16.545  10.602   9.001  1.00  4.37           C  
ATOM   2565  C   ASN A 174     -15.361   9.727   9.366  1.00  4.37           C  
ATOM   2566  O   ASN A 174     -15.196   8.645   8.798  1.00  4.37           O  
ATOM   2567  CB  ASN A 174     -16.127  11.704   8.062  1.00  4.37           C  
ATOM   2568  CG  ASN A 174     -17.303  12.359   7.400  1.00  4.37           C  
ATOM   2569  OD1 ASN A 174     -18.403  11.794   7.332  1.00  4.37           O  
ATOM   2570  ND2 ASN A 174     -17.096  13.553   6.910  1.00  4.37           N  
ATOM   2571  H   ASN A 174     -17.178  12.154  10.335  1.00  4.37           H  
ATOM   2572  HA  ASN A 174     -17.276   9.969   8.499  1.00  4.37           H  
ATOM   2573 1HB  ASN A 174     -15.565  12.459   8.616  1.00  4.37           H  
ATOM   2574 2HB  ASN A 174     -15.465  11.300   7.296  1.00  4.37           H  
ATOM   2575 1HD2 ASN A 174     -17.841  14.044   6.457  1.00  4.37           H  
ATOM   2576 2HD2 ASN A 174     -16.193  13.974   6.988  1.00  4.37           H  
ATOM   2577  N   GLU A 175     -14.562  10.139  10.357  1.00  4.06           N  
ATOM   2578  CA  GLU A 175     -13.437   9.275  10.681  1.00  4.06           C  
ATOM   2579  C   GLU A 175     -13.959   8.019  11.351  1.00  4.06           C  
ATOM   2580  O   GLU A 175     -13.455   6.926  11.099  1.00  4.06           O  
ATOM   2581  CB  GLU A 175     -12.415   9.951  11.564  1.00  4.06           C  
ATOM   2582  CG  GLU A 175     -11.134   9.152  11.821  1.00  4.06           C  
ATOM   2583  CD  GLU A 175     -10.272   8.902  10.568  1.00  4.06           C  
ATOM   2584  OE1 GLU A 175     -10.469   9.558   9.556  1.00  4.06           O  
ATOM   2585  OE2 GLU A 175      -9.401   8.063  10.646  1.00  4.06           O  
ATOM   2586  H   GLU A 175     -14.711  11.032  10.844  1.00  4.06           H  
ATOM   2587  HA  GLU A 175     -12.943   8.987   9.761  1.00  4.06           H  
ATOM   2588 1HB  GLU A 175     -12.158  10.931  11.163  1.00  4.06           H  
ATOM   2589 2HB  GLU A 175     -12.865  10.093  12.507  1.00  4.06           H  
ATOM   2590 1HG  GLU A 175     -10.536   9.689  12.557  1.00  4.06           H  
ATOM   2591 2HG  GLU A 175     -11.413   8.192  12.258  1.00  4.06           H  
ATOM   2592  N   ALA A 176     -14.972   8.145  12.215  1.00  3.80           N  
ATOM   2593  CA  ALA A 176     -15.484   6.949  12.861  1.00  3.80           C  
ATOM   2594  C   ALA A 176     -15.995   5.952  11.827  1.00  3.80           C  
ATOM   2595  O   ALA A 176     -15.774   4.745  11.959  1.00  3.80           O  
ATOM   2596  CB  ALA A 176     -16.596   7.314  13.820  1.00  3.80           C  
ATOM   2597  H   ALA A 176     -15.375   9.058  12.441  1.00  3.80           H  
ATOM   2598  HA  ALA A 176     -14.664   6.483  13.393  1.00  3.80           H  
ATOM   2599 1HB  ALA A 176     -16.961   6.421  14.306  1.00  3.80           H  
ATOM   2600 2HB  ALA A 176     -16.220   8.013  14.566  1.00  3.80           H  
ATOM   2601 3HB  ALA A 176     -17.407   7.780  13.266  1.00  3.80           H  
ATOM   2602  N   LEU A 177     -16.643   6.452  10.773  1.00  3.63           N  
ATOM   2603  CA  LEU A 177     -17.143   5.577   9.725  1.00  3.63           C  
ATOM   2604  C   LEU A 177     -15.989   4.909   8.997  1.00  3.63           C  
ATOM   2605  O   LEU A 177     -16.047   3.715   8.691  1.00  3.63           O  
ATOM   2606  CB  LEU A 177     -18.007   6.371   8.747  1.00  3.63           C  
ATOM   2607  CG  LEU A 177     -19.346   6.864   9.317  1.00  3.63           C  
ATOM   2608  CD1 LEU A 177     -20.006   7.809   8.322  1.00  3.63           C  
ATOM   2609  CD2 LEU A 177     -20.221   5.671   9.608  1.00  3.63           C  
ATOM   2610  H   LEU A 177     -16.814   7.456  10.718  1.00  3.63           H  
ATOM   2611  HA  LEU A 177     -17.756   4.805  10.184  1.00  3.63           H  
ATOM   2612 1HB  LEU A 177     -17.443   7.249   8.430  1.00  3.63           H  
ATOM   2613 2HB  LEU A 177     -18.211   5.756   7.875  1.00  3.63           H  
ATOM   2614  HG  LEU A 177     -19.173   7.404  10.237  1.00  3.63           H  
ATOM   2615 1HD1 LEU A 177     -20.950   8.164   8.722  1.00  3.63           H  
ATOM   2616 2HD1 LEU A 177     -19.347   8.661   8.142  1.00  3.63           H  
ATOM   2617 3HD1 LEU A 177     -20.185   7.286   7.387  1.00  3.63           H  
ATOM   2618 1HD2 LEU A 177     -21.169   6.010  10.022  1.00  3.63           H  
ATOM   2619 2HD2 LEU A 177     -20.402   5.119   8.686  1.00  3.63           H  
ATOM   2620 3HD2 LEU A 177     -19.720   5.025  10.327  1.00  3.63           H  
ATOM   2621  N   ARG A 178     -14.905   5.656   8.761  1.00  3.55           N  
ATOM   2622  CA  ARG A 178     -13.750   5.074   8.095  1.00  3.55           C  
ATOM   2623  C   ARG A 178     -13.170   3.953   8.942  1.00  3.55           C  
ATOM   2624  O   ARG A 178     -12.817   2.896   8.415  1.00  3.55           O  
ATOM   2625  CB  ARG A 178     -12.683   6.128   7.848  1.00  3.55           C  
ATOM   2626  CG  ARG A 178     -13.006   7.155   6.770  1.00  3.55           C  
ATOM   2627  CD  ARG A 178     -11.988   8.236   6.751  1.00  3.55           C  
ATOM   2628  NE  ARG A 178     -12.242   9.233   5.738  1.00  3.55           N  
ATOM   2629  CZ  ARG A 178     -11.724  10.480   5.751  1.00  3.55           C  
ATOM   2630  NH1 ARG A 178     -10.949  10.877   6.748  1.00  3.55           N  
ATOM   2631  NH2 ARG A 178     -11.997  11.313   4.760  1.00  3.55           N  
ATOM   2632  H   ARG A 178     -14.899   6.646   9.015  1.00  3.55           H  
ATOM   2633  HA  ARG A 178     -14.069   4.664   7.138  1.00  3.55           H  
ATOM   2634 1HB  ARG A 178     -12.494   6.676   8.768  1.00  3.55           H  
ATOM   2635 2HB  ARG A 178     -11.751   5.640   7.571  1.00  3.55           H  
ATOM   2636 1HG  ARG A 178     -13.009   6.669   5.796  1.00  3.55           H  
ATOM   2637 2HG  ARG A 178     -13.979   7.592   6.957  1.00  3.55           H  
ATOM   2638 1HD  ARG A 178     -11.980   8.732   7.712  1.00  3.55           H  
ATOM   2639 2HD  ARG A 178     -11.006   7.806   6.569  1.00  3.55           H  
ATOM   2640  HE  ARG A 178     -12.830   8.974   4.959  1.00  3.55           H  
ATOM   2641 1HH1 ARG A 178     -10.738  10.250   7.548  1.00  3.55           H  
ATOM   2642 2HH1 ARG A 178     -10.570  11.811   6.746  1.00  3.55           H  
ATOM   2643 1HH2 ARG A 178     -12.590  11.015   3.997  1.00  3.55           H  
ATOM   2644 2HH2 ARG A 178     -11.613  12.247   4.766  1.00  3.55           H  
ATOM   2645  N   VAL A 179     -13.131   4.146  10.263  1.00  3.55           N  
ATOM   2646  CA  VAL A 179     -12.602   3.106  11.127  1.00  3.55           C  
ATOM   2647  C   VAL A 179     -13.491   1.881  11.071  1.00  3.55           C  
ATOM   2648  O   VAL A 179     -12.998   0.758  10.965  1.00  3.55           O  
ATOM   2649  CB  VAL A 179     -12.492   3.546  12.588  1.00  3.55           C  
ATOM   2650  CG1 VAL A 179     -12.102   2.326  13.430  1.00  3.55           C  
ATOM   2651  CG2 VAL A 179     -11.466   4.650  12.741  1.00  3.55           C  
ATOM   2652  H   VAL A 179     -13.435   5.041  10.651  1.00  3.55           H  
ATOM   2653  HA  VAL A 179     -11.608   2.835  10.774  1.00  3.55           H  
ATOM   2654  HB  VAL A 179     -13.460   3.908  12.924  1.00  3.55           H  
ATOM   2655 1HG1 VAL A 179     -12.043   2.618  14.460  1.00  3.55           H  
ATOM   2656 2HG1 VAL A 179     -12.856   1.547  13.317  1.00  3.55           H  
ATOM   2657 3HG1 VAL A 179     -11.136   1.944  13.103  1.00  3.55           H  
ATOM   2658 1HG2 VAL A 179     -11.410   4.944  13.783  1.00  3.55           H  
ATOM   2659 2HG2 VAL A 179     -10.494   4.292  12.408  1.00  3.55           H  
ATOM   2660 3HG2 VAL A 179     -11.758   5.505  12.139  1.00  3.55           H  
ATOM   2661  N   LYS A 180     -14.810   2.077  11.133  1.00  3.59           N  
ATOM   2662  CA  LYS A 180     -15.701   0.929  11.106  1.00  3.59           C  
ATOM   2663  C   LYS A 180     -15.520   0.138   9.814  1.00  3.59           C  
ATOM   2664  O   LYS A 180     -15.482  -1.098   9.847  1.00  3.59           O  
ATOM   2665  CB  LYS A 180     -17.161   1.376  11.253  1.00  3.59           C  
ATOM   2666  CG  LYS A 180     -17.520   1.888  12.645  1.00  3.59           C  
ATOM   2667  CD  LYS A 180     -18.974   2.346  12.750  1.00  3.59           C  
ATOM   2668  CE  LYS A 180     -19.297   2.852  14.168  1.00  3.59           C  
ATOM   2669  NZ  LYS A 180     -20.721   3.320  14.298  1.00  3.59           N  
ATOM   2670  H   LYS A 180     -15.185   3.023  11.228  1.00  3.59           H  
ATOM   2671  HA  LYS A 180     -15.450   0.276  11.941  1.00  3.59           H  
ATOM   2672 1HB  LYS A 180     -17.361   2.181  10.542  1.00  3.59           H  
ATOM   2673 2HB  LYS A 180     -17.824   0.549  11.011  1.00  3.59           H  
ATOM   2674 1HG  LYS A 180     -17.324   1.115  13.389  1.00  3.59           H  
ATOM   2675 2HG  LYS A 180     -16.893   2.728  12.850  1.00  3.59           H  
ATOM   2676 1HD  LYS A 180     -19.149   3.152  12.037  1.00  3.59           H  
ATOM   2677 2HD  LYS A 180     -19.636   1.516  12.509  1.00  3.59           H  
ATOM   2678 1HE  LYS A 180     -19.128   2.042  14.878  1.00  3.59           H  
ATOM   2679 2HE  LYS A 180     -18.628   3.680  14.415  1.00  3.59           H  
ATOM   2680 1HZ  LYS A 180     -20.878   3.638  15.271  1.00  3.59           H  
ATOM   2681 2HZ  LYS A 180     -20.900   4.083  13.667  1.00  3.59           H  
ATOM   2682 3HZ  LYS A 180     -21.348   2.559  14.090  1.00  3.59           H  
ATOM   2683  N   LYS A 181     -15.339   0.839   8.689  1.00  3.68           N  
ATOM   2684  CA  LYS A 181     -15.129   0.170   7.413  1.00  3.68           C  
ATOM   2685  C   LYS A 181     -13.801  -0.587   7.394  1.00  3.68           C  
ATOM   2686  O   LYS A 181     -13.729  -1.704   6.874  1.00  3.68           O  
ATOM   2687  CB  LYS A 181     -15.201   1.177   6.268  1.00  3.68           C  
ATOM   2688  CG  LYS A 181     -16.613   1.714   6.006  1.00  3.68           C  
ATOM   2689  CD  LYS A 181     -16.625   2.737   4.883  1.00  3.68           C  
ATOM   2690  CE  LYS A 181     -18.029   3.276   4.641  1.00  3.68           C  
ATOM   2691  NZ  LYS A 181     -18.053   4.290   3.550  1.00  3.68           N  
ATOM   2692  H   LYS A 181     -15.387   1.859   8.719  1.00  3.68           H  
ATOM   2693  HA  LYS A 181     -15.927  -0.559   7.274  1.00  3.68           H  
ATOM   2694 1HB  LYS A 181     -14.559   2.028   6.501  1.00  3.68           H  
ATOM   2695 2HB  LYS A 181     -14.829   0.722   5.353  1.00  3.68           H  
ATOM   2696 1HG  LYS A 181     -17.270   0.885   5.742  1.00  3.68           H  
ATOM   2697 2HG  LYS A 181     -16.994   2.178   6.914  1.00  3.68           H  
ATOM   2698 1HD  LYS A 181     -15.968   3.568   5.151  1.00  3.68           H  
ATOM   2699 2HD  LYS A 181     -16.253   2.281   3.967  1.00  3.68           H  
ATOM   2700 1HE  LYS A 181     -18.686   2.451   4.372  1.00  3.68           H  
ATOM   2701 2HE  LYS A 181     -18.396   3.737   5.561  1.00  3.68           H  
ATOM   2702 1HZ  LYS A 181     -18.997   4.624   3.419  1.00  3.68           H  
ATOM   2703 2HZ  LYS A 181     -17.453   5.064   3.796  1.00  3.68           H  
ATOM   2704 3HZ  LYS A 181     -17.724   3.870   2.692  1.00  3.68           H  
ATOM   2705  N   LYS A 182     -12.752  -0.012   7.994  1.00  3.78           N  
ATOM   2706  CA  LYS A 182     -11.469  -0.703   8.042  1.00  3.78           C  
ATOM   2707  C   LYS A 182     -11.592  -1.977   8.861  1.00  3.78           C  
ATOM   2708  O   LYS A 182     -11.056  -3.027   8.485  1.00  3.78           O  
ATOM   2709  CB  LYS A 182     -10.387   0.191   8.652  1.00  3.78           C  
ATOM   2710  CG  LYS A 182      -9.943   1.352   7.771  1.00  3.78           C  
ATOM   2711  CD  LYS A 182      -8.921   2.222   8.487  1.00  3.78           C  
ATOM   2712  CE  LYS A 182      -8.512   3.413   7.635  1.00  3.78           C  
ATOM   2713  NZ  LYS A 182      -7.537   4.293   8.344  1.00  3.78           N  
ATOM   2714  H   LYS A 182     -12.841   0.924   8.392  1.00  3.78           H  
ATOM   2715  HA  LYS A 182     -11.178  -0.973   7.028  1.00  3.78           H  
ATOM   2716 1HB  LYS A 182     -10.760   0.611   9.588  1.00  3.78           H  
ATOM   2717 2HB  LYS A 182      -9.513  -0.410   8.892  1.00  3.78           H  
ATOM   2718 1HG  LYS A 182      -9.492   0.957   6.862  1.00  3.78           H  
ATOM   2719 2HG  LYS A 182     -10.796   1.951   7.490  1.00  3.78           H  
ATOM   2720 1HD  LYS A 182      -9.355   2.587   9.420  1.00  3.78           H  
ATOM   2721 2HD  LYS A 182      -8.039   1.631   8.721  1.00  3.78           H  
ATOM   2722 1HE  LYS A 182      -8.061   3.055   6.711  1.00  3.78           H  
ATOM   2723 2HE  LYS A 182      -9.402   3.997   7.391  1.00  3.78           H  
ATOM   2724 1HZ  LYS A 182      -7.291   5.074   7.753  1.00  3.78           H  
ATOM   2725 2HZ  LYS A 182      -7.955   4.639   9.199  1.00  3.78           H  
ATOM   2726 3HZ  LYS A 182      -6.705   3.764   8.566  1.00  3.78           H  
ATOM   2727  N   MET A 183     -12.340  -1.906   9.961  1.00  3.87           N  
ATOM   2728  CA  MET A 183     -12.487  -3.080  10.793  1.00  3.87           C  
ATOM   2729  C   MET A 183     -13.271  -4.156  10.054  1.00  3.87           C  
ATOM   2730  O   MET A 183     -12.929  -5.335  10.132  1.00  3.87           O  
ATOM   2731  CB  MET A 183     -13.175  -2.721  12.094  1.00  3.87           C  
ATOM   2732  CG  MET A 183     -12.399  -1.794  13.031  1.00  3.87           C  
ATOM   2733  SD  MET A 183     -10.842  -2.467  13.561  1.00  3.87           S  
ATOM   2734  CE  MET A 183      -9.766  -1.630  12.401  1.00  3.87           C  
ATOM   2735  H   MET A 183     -12.766  -1.019  10.235  1.00  3.87           H  
ATOM   2736  HA  MET A 183     -11.498  -3.476  11.015  1.00  3.87           H  
ATOM   2737 1HB  MET A 183     -14.135  -2.251  11.876  1.00  3.87           H  
ATOM   2738 2HB  MET A 183     -13.360  -3.624  12.628  1.00  3.87           H  
ATOM   2739 1HG  MET A 183     -12.196  -0.868  12.521  1.00  3.87           H  
ATOM   2740 2HG  MET A 183     -13.000  -1.568  13.908  1.00  3.87           H  
ATOM   2741 1HE  MET A 183      -8.733  -1.927  12.583  1.00  3.87           H  
ATOM   2742 2HE  MET A 183     -10.046  -1.900  11.386  1.00  3.87           H  
ATOM   2743 3HE  MET A 183      -9.864  -0.550  12.527  1.00  3.87           H  
ATOM   2744  N   GLU A 184     -14.291  -3.763   9.283  1.00  3.95           N  
ATOM   2745  CA  GLU A 184     -15.037  -4.750   8.510  1.00  3.95           C  
ATOM   2746  C   GLU A 184     -14.112  -5.396   7.479  1.00  3.95           C  
ATOM   2747  O   GLU A 184     -14.126  -6.616   7.287  1.00  3.95           O  
ATOM   2748  CB  GLU A 184     -16.262  -4.134   7.826  1.00  3.95           C  
ATOM   2749  CG  GLU A 184     -17.135  -5.173   7.088  1.00  3.95           C  
ATOM   2750  CD  GLU A 184     -18.428  -4.617   6.497  1.00  3.95           C  
ATOM   2751  OE1 GLU A 184     -18.684  -3.445   6.638  1.00  3.95           O  
ATOM   2752  OE2 GLU A 184     -19.153  -5.382   5.904  1.00  3.95           O  
ATOM   2753  H   GLU A 184     -14.564  -2.779   9.259  1.00  3.95           H  
ATOM   2754  HA  GLU A 184     -15.381  -5.532   9.186  1.00  3.95           H  
ATOM   2755 1HB  GLU A 184     -16.876  -3.622   8.566  1.00  3.95           H  
ATOM   2756 2HB  GLU A 184     -15.935  -3.387   7.101  1.00  3.95           H  
ATOM   2757 1HG  GLU A 184     -16.541  -5.607   6.281  1.00  3.95           H  
ATOM   2758 2HG  GLU A 184     -17.379  -5.974   7.786  1.00  3.95           H  
ATOM   2759  N   GLY A 185     -13.269  -4.574   6.846  1.00  4.02           N  
ATOM   2760  CA  GLY A 185     -12.310  -5.030   5.845  1.00  4.02           C  
ATOM   2761  C   GLY A 185     -11.294  -6.019   6.421  1.00  4.02           C  
ATOM   2762  O   GLY A 185     -10.724  -6.833   5.694  1.00  4.02           O  
ATOM   2763  H   GLY A 185     -13.316  -3.573   7.044  1.00  4.02           H  
ATOM   2764 1HA  GLY A 185     -12.848  -5.495   5.018  1.00  4.02           H  
ATOM   2765 2HA  GLY A 185     -11.786  -4.163   5.444  1.00  4.02           H  
ATOM   2766  N   ASP A 186     -11.108  -5.990   7.743  1.00  4.08           N  
ATOM   2767  CA  ASP A 186     -10.180  -6.885   8.421  1.00  4.08           C  
ATOM   2768  C   ASP A 186     -10.862  -8.222   8.780  1.00  4.08           C  
ATOM   2769  O   ASP A 186     -10.224  -9.123   9.332  1.00  4.08           O  
ATOM   2770  CB  ASP A 186      -9.685  -6.193   9.702  1.00  4.08           C  
ATOM   2771  CG  ASP A 186      -8.279  -6.608  10.201  1.00  4.08           C  
ATOM   2772  OD1 ASP A 186      -7.330  -6.521   9.434  1.00  4.08           O  
ATOM   2773  OD2 ASP A 186      -8.160  -6.986  11.351  1.00  4.08           O  
ATOM   2774  H   ASP A 186     -11.578  -5.264   8.286  1.00  4.08           H  
ATOM   2775  HA  ASP A 186      -9.337  -7.084   7.760  1.00  4.08           H  
ATOM   2776 1HB  ASP A 186      -9.693  -5.112   9.541  1.00  4.08           H  
ATOM   2777 2HB  ASP A 186     -10.410  -6.390  10.499  1.00  4.08           H  
ATOM   2778  N   LEU A 187     -12.156  -8.347   8.446  1.00  4.14           N  
ATOM   2779  CA  LEU A 187     -12.945  -9.548   8.686  1.00  4.14           C  
ATOM   2780  C   LEU A 187     -13.370 -10.236   7.390  1.00  4.14           C  
ATOM   2781  O   LEU A 187     -13.526 -11.465   7.350  1.00  4.14           O  
ATOM   2782  CB  LEU A 187     -14.190  -9.205   9.486  1.00  4.14           C  
ATOM   2783  CG  LEU A 187     -13.950  -8.648  10.830  1.00  4.14           C  
ATOM   2784  CD1 LEU A 187     -15.240  -8.303  11.430  1.00  4.14           C  
ATOM   2785  CD2 LEU A 187     -13.240  -9.653  11.658  1.00  4.14           C  
ATOM   2786  H   LEU A 187     -12.634  -7.569   7.999  1.00  4.14           H  
ATOM   2787  HA  LEU A 187     -12.340 -10.245   9.260  1.00  4.14           H  
ATOM   2788 1HB  LEU A 187     -14.771  -8.474   8.924  1.00  4.14           H  
ATOM   2789 2HB  LEU A 187     -14.783 -10.093   9.599  1.00  4.14           H  
ATOM   2790  HG  LEU A 187     -13.347  -7.744  10.755  1.00  4.14           H  
ATOM   2791 1HD1 LEU A 187     -15.069  -7.894  12.419  1.00  4.14           H  
ATOM   2792 2HD1 LEU A 187     -15.741  -7.570  10.801  1.00  4.14           H  
ATOM   2793 3HD1 LEU A 187     -15.847  -9.197  11.497  1.00  4.14           H  
ATOM   2794 1HD2 LEU A 187     -13.075  -9.234  12.616  1.00  4.14           H  
ATOM   2795 2HD2 LEU A 187     -13.840 -10.556  11.751  1.00  4.14           H  
ATOM   2796 3HD2 LEU A 187     -12.284  -9.893  11.197  1.00  4.14           H  
ATOM   2797  N   ASN A 188     -13.635  -9.435   6.354  1.00  4.21           N  
ATOM   2798  CA  ASN A 188     -14.118  -9.966   5.082  1.00  4.21           C  
ATOM   2799  C   ASN A 188     -13.952  -8.942   3.959  1.00  4.21           C  
ATOM   2800  O   ASN A 188     -14.814  -8.087   3.756  1.00  4.21           O  
ATOM   2801  OXT ASN A 188     -13.011  -9.055   3.175  1.00  4.21           O  
ATOM   2802  CB  ASN A 188     -15.574 -10.401   5.208  1.00  4.21           C  
ATOM   2803  CG  ASN A 188     -16.079 -11.180   4.015  1.00  4.21           C  
ATOM   2804  OD1 ASN A 188     -16.343 -10.631   2.939  1.00  4.21           O  
ATOM   2805  ND2 ASN A 188     -16.218 -12.472   4.199  1.00  4.21           N  
ATOM   2806  H   ASN A 188     -13.528  -8.427   6.473  1.00  4.21           H  
ATOM   2807  HA  ASN A 188     -13.513 -10.834   4.818  1.00  4.21           H  
ATOM   2808 1HB  ASN A 188     -15.704 -11.016   6.097  1.00  4.21           H  
ATOM   2809 2HB  ASN A 188     -16.201  -9.516   5.336  1.00  4.21           H  
ATOM   2810 1HD2 ASN A 188     -16.547 -13.051   3.454  1.00  4.21           H  
ATOM   2811 2HD2 ASN A 188     -15.992 -12.877   5.086  1.00  4.21           H  
ENDMDL

REMARK ID 695088 DOMAINID 685909 MODEL 2 1MBA_1_C2
MODEL     2
ATOM      1  N   SER A   1       1.123  -1.205  -0.218  1.00  1.00           N  
ATOM      2  CA  SER A   1       2.495  -0.777  -0.458  1.00  1.00           C  
ATOM      3  C   SER A   1       2.645   0.710  -0.181  1.00  1.00           C  
ATOM      4  O   SER A   1       1.662   1.394   0.108  1.00  1.00           O  
ATOM      5  CB  SER A   1       2.886  -1.074  -1.885  1.00  1.00           C  
ATOM      6  OG  SER A   1       2.174  -0.262  -2.777  1.00  1.00           O  
ATOM      7 1H   SER A   1       1.087  -2.210  -0.131  1.00  1.00           H  
ATOM      8 2H   SER A   1       0.781  -0.775   0.630  1.00  1.00           H  
ATOM      9 3H   SER A   1       0.544  -0.915  -0.993  1.00  1.00           H  
ATOM     10  HA  SER A   1       3.158  -1.325   0.209  1.00  1.00           H  
ATOM     11 1HB  SER A   1       3.960  -0.909  -2.015  1.00  1.00           H  
ATOM     12 2HB  SER A   1       2.688  -2.120  -2.102  1.00  1.00           H  
ATOM     13  HG  SER A   1       2.461   0.641  -2.585  1.00  1.00           H  
ATOM     14  N   LEU A   2       3.874   1.209  -0.260  1.00  0.90           N  
ATOM     15  CA  LEU A   2       4.166   2.632  -0.058  1.00  0.90           C  
ATOM     16  C   LEU A   2       4.452   3.330  -1.384  1.00  0.90           C  
ATOM     17  O   LEU A   2       4.877   2.684  -2.339  1.00  0.90           O  
ATOM     18  CB  LEU A   2       5.367   2.813   0.866  1.00  0.90           C  
ATOM     19  CG  LEU A   2       5.112   2.755   2.384  1.00  0.90           C  
ATOM     20  CD1 LEU A   2       4.777   1.348   2.798  1.00  0.90           C  
ATOM     21  CD2 LEU A   2       6.353   3.263   3.124  1.00  0.90           C  
ATOM     22  H   LEU A   2       4.663   0.596  -0.484  1.00  0.90           H  
ATOM     23  HA  LEU A   2       3.300   3.112   0.398  1.00  0.90           H  
ATOM     24 1HB  LEU A   2       6.088   2.044   0.622  1.00  0.90           H  
ATOM     25 2HB  LEU A   2       5.825   3.781   0.642  1.00  0.90           H  
ATOM     26  HG  LEU A   2       4.262   3.395   2.630  1.00  0.90           H  
ATOM     27 1HD1 LEU A   2       4.589   1.327   3.855  1.00  0.90           H  
ATOM     28 2HD1 LEU A   2       3.894   1.024   2.281  1.00  0.90           H  
ATOM     29 3HD1 LEU A   2       5.606   0.685   2.562  1.00  0.90           H  
ATOM     30 1HD2 LEU A   2       6.159   3.241   4.189  1.00  0.90           H  
ATOM     31 2HD2 LEU A   2       7.208   2.636   2.899  1.00  0.90           H  
ATOM     32 3HD2 LEU A   2       6.569   4.283   2.821  1.00  0.90           H  
ATOM     33  N   SER A   3       4.187   4.633  -1.476  1.00  0.81           N  
ATOM     34  CA  SER A   3       4.542   5.348  -2.697  1.00  0.81           C  
ATOM     35  C   SER A   3       6.036   5.560  -2.732  1.00  0.81           C  
ATOM     36  O   SER A   3       6.694   5.444  -1.700  1.00  0.81           O  
ATOM     37  CB  SER A   3       3.843   6.685  -2.751  1.00  0.81           C  
ATOM     38  OG  SER A   3       4.300   7.517  -1.711  1.00  0.81           O  
ATOM     39  H   SER A   3       3.789   5.159  -0.686  1.00  0.81           H  
ATOM     40  HA  SER A   3       4.249   4.749  -3.560  1.00  0.81           H  
ATOM     41 1HB  SER A   3       4.036   7.158  -3.712  1.00  0.81           H  
ATOM     42 2HB  SER A   3       2.768   6.544  -2.660  1.00  0.81           H  
ATOM     43  HG  SER A   3       3.873   7.148  -0.891  1.00  0.81           H  
ATOM     44  N   ALA A   4       6.581   5.915  -3.894  1.00  0.75           N  
ATOM     45  CA  ALA A   4       8.012   6.181  -3.964  1.00  0.75           C  
ATOM     46  C   ALA A   4       8.412   7.316  -3.027  1.00  0.75           C  
ATOM     47  O   ALA A   4       9.472   7.268  -2.402  1.00  0.75           O  
ATOM     48  CB  ALA A   4       8.411   6.532  -5.384  1.00  0.75           C  
ATOM     49  H   ALA A   4       6.008   5.989  -4.722  1.00  0.75           H  
ATOM     50  HA  ALA A   4       8.539   5.280  -3.654  1.00  0.75           H  
ATOM     51 1HB  ALA A   4       9.487   6.704  -5.425  1.00  0.75           H  
ATOM     52 2HB  ALA A   4       8.151   5.710  -6.050  1.00  0.75           H  
ATOM     53 3HB  ALA A   4       7.889   7.434  -5.698  1.00  0.75           H  
ATOM     54  N   ALA A   5       7.565   8.344  -2.919  1.00  0.70           N  
ATOM     55  CA  ALA A   5       7.883   9.459  -2.037  1.00  0.70           C  
ATOM     56  C   ALA A   5       7.946   8.988  -0.592  1.00  0.70           C  
ATOM     57  O   ALA A   5       8.855   9.360   0.153  1.00  0.70           O  
ATOM     58  CB  ALA A   5       6.853  10.560  -2.184  1.00  0.70           C  
ATOM     59  H   ALA A   5       6.701   8.343  -3.440  1.00  0.70           H  
ATOM     60  HA  ALA A   5       8.865   9.844  -2.314  1.00  0.70           H  
ATOM     61 1HB  ALA A   5       7.114  11.392  -1.530  1.00  0.70           H  
ATOM     62 2HB  ALA A   5       6.829  10.902  -3.217  1.00  0.70           H  
ATOM     63 3HB  ALA A   5       5.871  10.173  -1.905  1.00  0.70           H  
ATOM     64  N   GLU A   6       6.998   8.140  -0.199  1.00  0.68           N  
ATOM     65  CA  GLU A   6       6.988   7.638   1.167  1.00  0.68           C  
ATOM     66  C   GLU A   6       8.181   6.727   1.423  1.00  0.68           C  
ATOM     67  O   GLU A   6       8.793   6.770   2.498  1.00  0.68           O  
ATOM     68  CB  GLU A   6       5.664   6.958   1.427  1.00  0.68           C  
ATOM     69  CG  GLU A   6       4.519   7.933   1.498  1.00  0.68           C  
ATOM     70  CD  GLU A   6       3.189   7.285   1.453  1.00  0.68           C  
ATOM     71  OE1 GLU A   6       2.997   6.414   0.609  1.00  0.68           O  
ATOM     72  OE2 GLU A   6       2.341   7.660   2.242  1.00  0.68           O  
ATOM     73  H   GLU A   6       6.259   7.851  -0.846  1.00  0.68           H  
ATOM     74  HA  GLU A   6       7.066   8.486   1.842  1.00  0.68           H  
ATOM     75 1HB  GLU A   6       5.461   6.236   0.639  1.00  0.68           H  
ATOM     76 2HB  GLU A   6       5.704   6.420   2.370  1.00  0.68           H  
ATOM     77 1HG  GLU A   6       4.604   8.491   2.432  1.00  0.68           H  
ATOM     78 2HG  GLU A   6       4.610   8.643   0.677  1.00  0.68           H  
ATOM     79  N   ALA A   7       8.534   5.916   0.421  1.00  0.68           N  
ATOM     80  CA  ALA A   7       9.691   5.045   0.526  1.00  0.68           C  
ATOM     81  C   ALA A   7      10.946   5.890   0.717  1.00  0.68           C  
ATOM     82  O   ALA A   7      11.813   5.546   1.520  1.00  0.68           O  
ATOM     83  CB  ALA A   7       9.820   4.181  -0.713  1.00  0.68           C  
ATOM     84  H   ALA A   7       7.974   5.900  -0.432  1.00  0.68           H  
ATOM     85  HA  ALA A   7       9.565   4.408   1.400  1.00  0.68           H  
ATOM     86 1HB  ALA A   7      10.684   3.523  -0.615  1.00  0.68           H  
ATOM     87 2HB  ALA A   7       8.912   3.582  -0.827  1.00  0.68           H  
ATOM     88 3HB  ALA A   7       9.945   4.816  -1.584  1.00  0.68           H  
ATOM     89  N   ASP A   8      11.011   7.037   0.023  1.00  0.68           N  
ATOM     90  CA  ASP A   8      12.142   7.949   0.123  1.00  0.68           C  
ATOM     91  C   ASP A   8      12.215   8.595   1.498  1.00  0.68           C  
ATOM     92  O   ASP A   8      13.303   8.703   2.066  1.00  0.68           O  
ATOM     93  CB  ASP A   8      12.079   9.027  -0.972  1.00  0.68           C  
ATOM     94  CG  ASP A   8      13.296   9.953  -0.979  1.00  0.68           C  
ATOM     95  OD1 ASP A   8      14.412   9.500  -1.174  1.00  0.68           O  
ATOM     96  OD2 ASP A   8      13.139  11.145  -0.787  1.00  0.68           O  
ATOM     97  H   ASP A   8      10.268   7.259  -0.641  1.00  0.68           H  
ATOM     98  HA  ASP A   8      13.053   7.374  -0.029  1.00  0.68           H  
ATOM     99 1HB  ASP A   8      11.981   8.546  -1.947  1.00  0.68           H  
ATOM    100 2HB  ASP A   8      11.186   9.632  -0.824  1.00  0.68           H  
ATOM    101  N   LEU A   9      11.071   8.993   2.060  1.00  0.69           N  
ATOM    102  CA  LEU A   9      11.097   9.581   3.392  1.00  0.69           C  
ATOM    103  C   LEU A   9      11.598   8.549   4.408  1.00  0.69           C  
ATOM    104  O   LEU A   9      12.417   8.866   5.285  1.00  0.69           O  
ATOM    105  CB  LEU A   9       9.692  10.041   3.789  1.00  0.69           C  
ATOM    106  CG  LEU A   9       9.099  11.241   3.074  1.00  0.69           C  
ATOM    107  CD1 LEU A   9       7.628  11.352   3.442  1.00  0.69           C  
ATOM    108  CD2 LEU A   9       9.817  12.494   3.521  1.00  0.69           C  
ATOM    109  H   LEU A   9      10.197   8.914   1.540  1.00  0.69           H  
ATOM    110  HA  LEU A   9      11.775  10.432   3.387  1.00  0.69           H  
ATOM    111 1HB  LEU A   9       9.005   9.205   3.642  1.00  0.69           H  
ATOM    112 2HB  LEU A   9       9.710  10.279   4.845  1.00  0.69           H  
ATOM    113  HG  LEU A   9       9.194  11.116   1.995  1.00  0.69           H  
ATOM    114 1HD1 LEU A   9       7.189  12.215   2.943  1.00  0.69           H  
ATOM    115 2HD1 LEU A   9       7.103  10.453   3.138  1.00  0.69           H  
ATOM    116 3HD1 LEU A   9       7.544  11.473   4.505  1.00  0.69           H  
ATOM    117 1HD2 LEU A   9       9.384  13.361   3.020  1.00  0.69           H  
ATOM    118 2HD2 LEU A   9       9.693  12.609   4.600  1.00  0.69           H  
ATOM    119 3HD2 LEU A   9      10.875  12.420   3.273  1.00  0.69           H  
ATOM    120  N   ALA A  10      11.126   7.294   4.281  1.00  0.71           N  
ATOM    121  CA  ALA A  10      11.580   6.227   5.173  1.00  0.71           C  
ATOM    122  C   ALA A  10      13.068   5.947   4.941  1.00  0.71           C  
ATOM    123  O   ALA A  10      13.847   5.800   5.881  1.00  0.71           O  
ATOM    124  CB  ALA A  10      10.743   4.969   4.974  1.00  0.71           C  
ATOM    125  H   ALA A  10      10.437   7.082   3.555  1.00  0.71           H  
ATOM    126  HA  ALA A  10      11.461   6.566   6.196  1.00  0.71           H  
ATOM    127 1HB  ALA A  10      11.081   4.192   5.663  1.00  0.71           H  
ATOM    128 2HB  ALA A  10       9.694   5.197   5.167  1.00  0.71           H  
ATOM    129 3HB  ALA A  10      10.856   4.622   3.946  1.00  0.71           H  
ATOM    130  N   GLY A  11      13.485   5.952   3.677  1.00  0.72           N  
ATOM    131  CA  GLY A  11      14.868   5.704   3.302  1.00  0.72           C  
ATOM    132  C   GLY A  11      15.807   6.707   3.932  1.00  0.72           C  
ATOM    133  O   GLY A  11      16.732   6.343   4.665  1.00  0.72           O  
ATOM    134  H   GLY A  11      12.811   6.083   2.930  1.00  0.72           H  
ATOM    135 1HA  GLY A  11      15.165   4.705   3.594  1.00  0.72           H  
ATOM    136 2HA  GLY A  11      14.948   5.763   2.215  1.00  0.72           H  
ATOM    137  N   LYS A  12      15.554   7.986   3.680  1.00  0.74           N  
ATOM    138  CA  LYS A  12      16.401   9.035   4.213  1.00  0.74           C  
ATOM    139  C   LYS A  12      16.423   9.029   5.736  1.00  0.74           C  
ATOM    140  O   LYS A  12      17.461   9.294   6.347  1.00  0.74           O  
ATOM    141  CB  LYS A  12      15.924  10.399   3.698  1.00  0.74           C  
ATOM    142  CG  LYS A  12      16.234  10.671   2.212  1.00  0.74           C  
ATOM    143  CD  LYS A  12      15.833  12.085   1.812  1.00  0.74           C  
ATOM    144  CE  LYS A  12      16.383  12.480   0.420  1.00  0.74           C  
ATOM    145  NZ  LYS A  12      15.673  11.810  -0.715  1.00  0.74           N  
ATOM    146  H   LYS A  12      14.762   8.232   3.084  1.00  0.74           H  
ATOM    147  HA  LYS A  12      17.418   8.864   3.863  1.00  0.74           H  
ATOM    148 1HB  LYS A  12      14.837  10.461   3.818  1.00  0.74           H  
ATOM    149 2HB  LYS A  12      16.366  11.192   4.298  1.00  0.74           H  
ATOM    150 1HG  LYS A  12      17.296  10.529   2.022  1.00  0.74           H  
ATOM    151 2HG  LYS A  12      15.670   9.964   1.590  1.00  0.74           H  
ATOM    152 1HD  LYS A  12      14.739  12.135   1.772  1.00  0.74           H  
ATOM    153 2HD  LYS A  12      16.187  12.796   2.554  1.00  0.74           H  
ATOM    154 1HE  LYS A  12      16.283  13.557   0.304  1.00  0.74           H  
ATOM    155 2HE  LYS A  12      17.437  12.216   0.375  1.00  0.74           H  
ATOM    156 1HZ  LYS A  12      16.054  12.103  -1.585  1.00  0.74           H  
ATOM    157 2HZ  LYS A  12      15.704  10.781  -0.686  1.00  0.74           H  
ATOM    158 3HZ  LYS A  12      14.678  12.034  -0.702  1.00  0.74           H  
ATOM    159  N   SER A  13      15.285   8.714   6.350  1.00  0.75           N  
ATOM    160  CA  SER A  13      15.175   8.692   7.793  1.00  0.75           C  
ATOM    161  C   SER A  13      15.876   7.530   8.472  1.00  0.75           C  
ATOM    162  O   SER A  13      16.473   7.702   9.537  1.00  0.75           O  
ATOM    163  CB  SER A  13      13.744   8.604   8.168  1.00  0.75           C  
ATOM    164  OG  SER A  13      13.056   9.734   7.778  1.00  0.75           O  
ATOM    165  H   SER A  13      14.444   8.517   5.805  1.00  0.75           H  
ATOM    166  HA  SER A  13      15.596   9.621   8.177  1.00  0.75           H  
ATOM    167 1HB  SER A  13      13.300   7.737   7.691  1.00  0.75           H  
ATOM    168 2HB  SER A  13      13.697   8.459   9.227  1.00  0.75           H  
ATOM    169  HG  SER A  13      12.958   9.651   6.796  1.00  0.75           H  
ATOM    170  N   TRP A  14      15.782   6.332   7.889  1.00  0.76           N  
ATOM    171  CA  TRP A  14      16.376   5.170   8.528  1.00  0.76           C  
ATOM    172  C   TRP A  14      17.855   5.047   8.138  1.00  0.76           C  
ATOM    173  O   TRP A  14      18.636   4.419   8.846  1.00  0.76           O  
ATOM    174  CB  TRP A  14      15.619   3.868   8.177  1.00  0.76           C  
ATOM    175  CG  TRP A  14      14.113   3.855   8.555  1.00  0.76           C  
ATOM    176  CD1 TRP A  14      13.387   4.936   8.874  1.00  0.76           C  
ATOM    177  CD2 TRP A  14      13.182   2.720   8.692  1.00  0.76           C  
ATOM    178  NE1 TRP A  14      12.104   4.593   9.131  1.00  0.76           N  
ATOM    179  CE2 TRP A  14      11.952   3.257   9.022  1.00  0.76           C  
ATOM    180  CE3 TRP A  14      13.296   1.335   8.564  1.00  0.76           C  
ATOM    181  CZ2 TRP A  14      10.825   2.469   9.215  1.00  0.76           C  
ATOM    182  CZ3 TRP A  14      12.161   0.549   8.761  1.00  0.76           C  
ATOM    183  CH2 TRP A  14      10.971   1.101   9.076  1.00  0.76           C  
ATOM    184  H   TRP A  14      15.265   6.222   7.016  1.00  0.76           H  
ATOM    185  HA  TRP A  14      16.320   5.303   9.607  1.00  0.76           H  
ATOM    186 1HB  TRP A  14      15.703   3.679   7.103  1.00  0.76           H  
ATOM    187 2HB  TRP A  14      16.092   3.053   8.699  1.00  0.76           H  
ATOM    188  HD1 TRP A  14      13.756   5.926   8.903  1.00  0.76           H  
ATOM    189  HE1 TRP A  14      11.373   5.247   9.383  1.00  0.76           H  
ATOM    190  HE3 TRP A  14      14.235   0.884   8.305  1.00  0.76           H  
ATOM    191  HZ2 TRP A  14       9.856   2.895   9.475  1.00  0.76           H  
ATOM    192  HZ3 TRP A  14      12.244  -0.519   8.644  1.00  0.76           H  
ATOM    193  HH2 TRP A  14      10.109   0.451   9.218  1.00  0.76           H  
ATOM    194  N   ALA A  15      18.274   5.697   7.048  1.00  0.77           N  
ATOM    195  CA  ALA A  15      19.666   5.622   6.618  1.00  0.77           C  
ATOM    196  C   ALA A  15      20.700   5.897   7.744  1.00  0.77           C  
ATOM    197  O   ALA A  15      21.603   5.075   7.891  1.00  0.77           O  
ATOM    198  CB  ALA A  15      19.899   6.580   5.453  1.00  0.77           C  
ATOM    199  H   ALA A  15      17.611   6.202   6.458  1.00  0.77           H  
ATOM    200  HA  ALA A  15      19.841   4.607   6.259  1.00  0.77           H  
ATOM    201 1HB  ALA A  15      20.922   6.475   5.100  1.00  0.77           H  
ATOM    202 2HB  ALA A  15      19.215   6.328   4.647  1.00  0.77           H  
ATOM    203 3HB  ALA A  15      19.727   7.601   5.735  1.00  0.77           H  
ATOM    204  N   PRO A  16      20.626   6.977   8.581  1.00  0.78           N  
ATOM    205  CA  PRO A  16      21.564   7.243   9.671  1.00  0.78           C  
ATOM    206  C   PRO A  16      21.503   6.202  10.778  1.00  0.78           C  
ATOM    207  O   PRO A  16      22.426   6.090  11.589  1.00  0.78           O  
ATOM    208  CB  PRO A  16      21.137   8.625  10.173  1.00  0.78           C  
ATOM    209  CG  PRO A  16      19.707   8.765   9.748  1.00  0.78           C  
ATOM    210  CD  PRO A  16      19.626   8.064   8.427  1.00  0.78           C  
ATOM    211  HA  PRO A  16      22.579   7.292   9.252  1.00  0.78           H  
ATOM    212 1HB  PRO A  16      21.256   8.675  11.261  1.00  0.78           H  
ATOM    213 2HB  PRO A  16      21.789   9.398   9.745  1.00  0.78           H  
ATOM    214 1HG  PRO A  16      19.030   8.318  10.496  1.00  0.78           H  
ATOM    215 2HG  PRO A  16      19.431   9.822   9.664  1.00  0.78           H  
ATOM    216 1HD  PRO A  16      18.638   7.739   8.324  1.00  0.78           H  
ATOM    217 2HD  PRO A  16      19.911   8.754   7.630  1.00  0.78           H  
ATOM    218  N   VAL A  17      20.413   5.445  10.825  1.00  0.79           N  
ATOM    219  CA  VAL A  17      20.256   4.426  11.828  1.00  0.79           C  
ATOM    220  C   VAL A  17      21.052   3.229  11.346  1.00  0.79           C  
ATOM    221  O   VAL A  17      21.888   2.674  12.058  1.00  0.79           O  
ATOM    222  CB  VAL A  17      18.771   4.043  11.992  1.00  0.79           C  
ATOM    223  CG1 VAL A  17      18.654   2.942  12.940  1.00  0.79           C  
ATOM    224  CG2 VAL A  17      17.950   5.261  12.421  1.00  0.79           C  
ATOM    225  H   VAL A  17      19.680   5.527  10.128  1.00  0.79           H  
ATOM    226  HA  VAL A  17      20.653   4.778  12.773  1.00  0.79           H  
ATOM    227  HB  VAL A  17      18.392   3.674  11.055  1.00  0.79           H  
ATOM    228 1HG1 VAL A  17      17.609   2.648  13.034  1.00  0.79           H  
ATOM    229 2HG1 VAL A  17      19.240   2.103  12.567  1.00  0.79           H  
ATOM    230 3HG1 VAL A  17      19.038   3.270  13.897  1.00  0.79           H  
ATOM    231 1HG2 VAL A  17      16.915   4.975  12.514  1.00  0.79           H  
ATOM    232 2HG2 VAL A  17      18.304   5.627  13.364  1.00  0.79           H  
ATOM    233 3HG2 VAL A  17      18.043   6.048  11.665  1.00  0.79           H  
ATOM    234  N   PHE A  18      20.848   2.899  10.075  1.00  0.82           N  
ATOM    235  CA  PHE A  18      21.497   1.772   9.429  1.00  0.82           C  
ATOM    236  C   PHE A  18      22.999   2.015   9.265  1.00  0.82           C  
ATOM    237  O   PHE A  18      23.813   1.091   9.362  1.00  0.82           O  
ATOM    238  CB  PHE A  18      20.809   1.513   8.097  1.00  0.82           C  
ATOM    239  CG  PHE A  18      19.420   0.955   8.311  1.00  0.82           C  
ATOM    240  CD1 PHE A  18      19.148   0.131   9.408  1.00  0.82           C  
ATOM    241  CD2 PHE A  18      18.387   1.256   7.441  1.00  0.82           C  
ATOM    242  CE1 PHE A  18      17.877  -0.371   9.615  1.00  0.82           C  
ATOM    243  CE2 PHE A  18      17.122   0.747   7.651  1.00  0.82           C  
ATOM    244  CZ  PHE A  18      16.873  -0.067   8.743  1.00  0.82           C  
ATOM    245  H   PHE A  18      20.168   3.442   9.544  1.00  0.82           H  
ATOM    246  HA  PHE A  18      21.361   0.894  10.058  1.00  0.82           H  
ATOM    247 1HB  PHE A  18      20.725   2.448   7.539  1.00  0.82           H  
ATOM    248 2HB  PHE A  18      21.384   0.809   7.501  1.00  0.82           H  
ATOM    249  HD1 PHE A  18      19.948  -0.113  10.105  1.00  0.82           H  
ATOM    250  HD2 PHE A  18      18.582   1.901   6.581  1.00  0.82           H  
ATOM    251  HE1 PHE A  18      17.670  -1.010  10.467  1.00  0.82           H  
ATOM    252  HE2 PHE A  18      16.320   0.989   6.956  1.00  0.82           H  
ATOM    253  HZ  PHE A  18      15.883  -0.468   8.910  1.00  0.82           H  
ATOM    254  N   ALA A  19      23.384   3.283   9.152  1.00  0.85           N  
ATOM    255  CA  ALA A  19      24.784   3.677   9.045  1.00  0.85           C  
ATOM    256  C   ALA A  19      25.594   3.166  10.235  1.00  0.85           C  
ATOM    257  O   ALA A  19      26.801   2.953  10.128  1.00  0.85           O  
ATOM    258  CB  ALA A  19      24.900   5.189   8.980  1.00  0.85           C  
ATOM    259  H   ALA A  19      22.672   4.005   9.055  1.00  0.85           H  
ATOM    260  HA  ALA A  19      25.192   3.239   8.135  1.00  0.85           H  
ATOM    261 1HB  ALA A  19      25.946   5.470   8.883  1.00  0.85           H  
ATOM    262 2HB  ALA A  19      24.337   5.560   8.124  1.00  0.85           H  
ATOM    263 3HB  ALA A  19      24.493   5.617   9.895  1.00  0.85           H  
ATOM    264  N   ASN A  20      24.931   3.021  11.383  1.00  0.87           N  
ATOM    265  CA  ASN A  20      25.535   2.567  12.615  1.00  0.87           C  
ATOM    266  C   ASN A  20      24.689   1.402  13.128  1.00  0.87           C  
ATOM    267  O   ASN A  20      24.480   1.240  14.337  1.00  0.87           O  
ATOM    268  CB  ASN A  20      25.609   3.709  13.607  1.00  0.87           C  
ATOM    269  CG  ASN A  20      26.538   4.810  13.169  1.00  0.87           C  
ATOM    270  OD1 ASN A  20      27.762   4.696  13.300  1.00  0.87           O  
ATOM    271  ND2 ASN A  20      25.980   5.880  12.649  1.00  0.87           N  
ATOM    272  H   ASN A  20      23.925   3.182  11.406  1.00  0.87           H  
ATOM    273  HA  ASN A  20      26.538   2.191  12.411  1.00  0.87           H  
ATOM    274 1HB  ASN A  20      24.626   4.135  13.718  1.00  0.87           H  
ATOM    275 2HB  ASN A  20      25.921   3.333  14.581  1.00  0.87           H  
ATOM    276 1HD2 ASN A  20      26.550   6.643  12.342  1.00  0.87           H  
ATOM    277 2HD2 ASN A  20      24.978   5.934  12.559  1.00  0.87           H  
ATOM    278  N   LYS A  21      24.233   0.564  12.187  1.00  0.89           N  
ATOM    279  CA  LYS A  21      23.323  -0.550  12.444  1.00  0.89           C  
ATOM    280  C   LYS A  21      23.587  -1.397  13.667  1.00  0.89           C  
ATOM    281  O   LYS A  21      22.658  -1.686  14.412  1.00  0.89           O  
ATOM    282  CB  LYS A  21      23.304  -1.506  11.243  1.00  0.89           C  
ATOM    283  CG  LYS A  21      22.400  -2.714  11.423  1.00  0.89           C  
ATOM    284  CD  LYS A  21      22.188  -3.491  10.102  1.00  0.89           C  
ATOM    285  CE  LYS A  21      23.445  -4.246   9.673  1.00  0.89           C  
ATOM    286  NZ  LYS A  21      23.239  -5.012   8.387  1.00  0.89           N  
ATOM    287  H   LYS A  21      24.455   0.756  11.209  1.00  0.89           H  
ATOM    288  HA  LYS A  21      22.325  -0.123  12.554  1.00  0.89           H  
ATOM    289 1HB  LYS A  21      22.960  -0.984  10.363  1.00  0.89           H  
ATOM    290 2HB  LYS A  21      24.313  -1.863  11.042  1.00  0.89           H  
ATOM    291 1HG  LYS A  21      22.848  -3.392  12.156  1.00  0.89           H  
ATOM    292 2HG  LYS A  21      21.465  -2.376  11.811  1.00  0.89           H  
ATOM    293 1HD  LYS A  21      21.384  -4.223  10.241  1.00  0.89           H  
ATOM    294 2HD  LYS A  21      21.894  -2.802   9.311  1.00  0.89           H  
ATOM    295 1HE  LYS A  21      24.259  -3.536   9.538  1.00  0.89           H  
ATOM    296 2HE  LYS A  21      23.718  -4.949  10.462  1.00  0.89           H  
ATOM    297 1HZ  LYS A  21      24.089  -5.496   8.148  1.00  0.89           H  
ATOM    298 2HZ  LYS A  21      22.481  -5.699   8.493  1.00  0.89           H  
ATOM    299 3HZ  LYS A  21      22.999  -4.372   7.652  1.00  0.89           H  
ATOM    300  N   ASN A  22      24.812  -1.836  13.895  1.00  0.89           N  
ATOM    301  CA  ASN A  22      25.005  -2.739  15.024  1.00  0.89           C  
ATOM    302  C   ASN A  22      24.734  -2.055  16.368  1.00  0.89           C  
ATOM    303  O   ASN A  22      24.067  -2.616  17.247  1.00  0.89           O  
ATOM    304  CB  ASN A  22      26.407  -3.301  14.996  1.00  0.89           C  
ATOM    305  CG  ASN A  22      26.601  -4.286  13.875  1.00  0.89           C  
ATOM    306  OD1 ASN A  22      25.640  -4.826  13.317  1.00  0.89           O  
ATOM    307  ND2 ASN A  22      27.837  -4.527  13.530  1.00  0.89           N  
ATOM    308  H   ASN A  22      25.576  -1.568  13.292  1.00  0.89           H  
ATOM    309  HA  ASN A  22      24.295  -3.562  14.930  1.00  0.89           H  
ATOM    310 1HB  ASN A  22      27.123  -2.487  14.882  1.00  0.89           H  
ATOM    311 2HB  ASN A  22      26.619  -3.795  15.944  1.00  0.89           H  
ATOM    312 1HD2 ASN A  22      28.034  -5.172  12.791  1.00  0.89           H  
ATOM    313 2HD2 ASN A  22      28.586  -4.068  14.007  1.00  0.89           H  
ATOM    314  N   ALA A  23      25.238  -0.829  16.527  1.00  0.87           N  
ATOM    315  CA  ALA A  23      25.040  -0.098  17.771  1.00  0.87           C  
ATOM    316  C   ALA A  23      23.585   0.281  17.949  1.00  0.87           C  
ATOM    317  O   ALA A  23      23.017   0.125  19.031  1.00  0.87           O  
ATOM    318  CB  ALA A  23      25.889   1.156  17.786  1.00  0.87           C  
ATOM    319  H   ALA A  23      25.750  -0.399  15.769  1.00  0.87           H  
ATOM    320  HA  ALA A  23      25.328  -0.746  18.598  1.00  0.87           H  
ATOM    321 1HB  ALA A  23      25.738   1.682  18.729  1.00  0.87           H  
ATOM    322 2HB  ALA A  23      26.938   0.888  17.680  1.00  0.87           H  
ATOM    323 3HB  ALA A  23      25.591   1.802  16.957  1.00  0.87           H  
ATOM    324  N   ASN A  24      22.970   0.752  16.866  1.00  0.85           N  
ATOM    325  CA  ASN A  24      21.588   1.187  16.926  1.00  0.85           C  
ATOM    326  C   ASN A  24      20.643   0.015  17.084  1.00  0.85           C  
ATOM    327  O   ASN A  24      19.647   0.100  17.803  1.00  0.85           O  
ATOM    328  CB  ASN A  24      21.283   2.041  15.722  1.00  0.85           C  
ATOM    329  CG  ASN A  24      21.877   3.400  15.885  1.00  0.85           C  
ATOM    330  OD1 ASN A  24      22.031   3.876  17.014  1.00  0.85           O  
ATOM    331  ND2 ASN A  24      22.233   4.026  14.822  1.00  0.85           N  
ATOM    332  H   ASN A  24      23.483   0.835  15.985  1.00  0.85           H  
ATOM    333  HA  ASN A  24      21.470   1.810  17.813  1.00  0.85           H  
ATOM    334 1HB  ASN A  24      21.709   1.574  14.825  1.00  0.85           H  
ATOM    335 2HB  ASN A  24      20.227   2.123  15.572  1.00  0.85           H  
ATOM    336 1HD2 ASN A  24      22.662   4.924  14.892  1.00  0.85           H  
ATOM    337 2HD2 ASN A  24      22.116   3.597  13.915  1.00  0.85           H  
ATOM    338  N   GLY A  25      21.004  -1.112  16.493  1.00  0.82           N  
ATOM    339  CA  GLY A  25      20.230  -2.322  16.611  1.00  0.82           C  
ATOM    340  C   GLY A  25      20.160  -2.682  18.076  1.00  0.82           C  
ATOM    341  O   GLY A  25      19.072  -2.899  18.624  1.00  0.82           O  
ATOM    342  H   GLY A  25      21.828  -1.139  15.905  1.00  0.82           H  
ATOM    343 1HA  GLY A  25      19.232  -2.183  16.215  1.00  0.82           H  
ATOM    344 2HA  GLY A  25      20.712  -3.116  16.039  1.00  0.82           H  
ATOM    345  N   LEU A  26      21.336  -2.753  18.715  1.00  0.80           N  
ATOM    346  CA  LEU A  26      21.409  -3.095  20.123  1.00  0.80           C  
ATOM    347  C   LEU A  26      20.593  -2.125  20.951  1.00  0.80           C  
ATOM    348  O   LEU A  26      19.716  -2.546  21.703  1.00  0.80           O  
ATOM    349  CB  LEU A  26      22.869  -3.113  20.618  1.00  0.80           C  
ATOM    350  CG  LEU A  26      23.057  -3.606  22.084  1.00  0.80           C  
ATOM    351  CD1 LEU A  26      24.445  -4.215  22.259  1.00  0.80           C  
ATOM    352  CD2 LEU A  26      22.873  -2.451  23.060  1.00  0.80           C  
ATOM    353  H   LEU A  26      22.205  -2.569  18.206  1.00  0.80           H  
ATOM    354  HA  LEU A  26      20.990  -4.092  20.255  1.00  0.80           H  
ATOM    355 1HB  LEU A  26      23.450  -3.761  19.961  1.00  0.80           H  
ATOM    356 2HB  LEU A  26      23.272  -2.099  20.545  1.00  0.80           H  
ATOM    357  HG  LEU A  26      22.326  -4.351  22.287  1.00  0.80           H  
ATOM    358 1HD1 LEU A  26      24.562  -4.576  23.287  1.00  0.80           H  
ATOM    359 2HD1 LEU A  26      24.552  -5.044  21.573  1.00  0.80           H  
ATOM    360 3HD1 LEU A  26      25.203  -3.461  22.048  1.00  0.80           H  
ATOM    361 1HD2 LEU A  26      23.000  -2.813  24.077  1.00  0.80           H  
ATOM    362 2HD2 LEU A  26      23.613  -1.673  22.857  1.00  0.80           H  
ATOM    363 3HD2 LEU A  26      21.883  -2.029  22.951  1.00  0.80           H  
ATOM    364  N   ASP A  27      20.815  -0.817  20.782  1.00  0.79           N  
ATOM    365  CA  ASP A  27      20.075   0.134  21.598  1.00  0.79           C  
ATOM    366  C   ASP A  27      18.564   0.011  21.422  1.00  0.79           C  
ATOM    367  O   ASP A  27      17.818   0.168  22.392  1.00  0.79           O  
ATOM    368  CB  ASP A  27      20.518   1.569  21.306  1.00  0.79           C  
ATOM    369  CG  ASP A  27      21.904   1.910  21.889  1.00  0.79           C  
ATOM    370  OD1 ASP A  27      22.401   1.155  22.695  1.00  0.79           O  
ATOM    371  OD2 ASP A  27      22.427   2.945  21.552  1.00  0.79           O  
ATOM    372  H   ASP A  27      21.522  -0.492  20.119  1.00  0.79           H  
ATOM    373  HA  ASP A  27      20.303  -0.074  22.642  1.00  0.79           H  
ATOM    374 1HB  ASP A  27      20.554   1.712  20.222  1.00  0.79           H  
ATOM    375 2HB  ASP A  27      19.784   2.265  21.704  1.00  0.79           H  
ATOM    376  N   PHE A  28      18.098  -0.273  20.205  1.00  0.78           N  
ATOM    377  CA  PHE A  28      16.668  -0.394  19.982  1.00  0.78           C  
ATOM    378  C   PHE A  28      16.102  -1.648  20.635  1.00  0.78           C  
ATOM    379  O   PHE A  28      15.079  -1.579  21.318  1.00  0.78           O  
ATOM    380  CB  PHE A  28      16.348  -0.376  18.499  1.00  0.78           C  
ATOM    381  CG  PHE A  28      14.881  -0.377  18.221  1.00  0.78           C  
ATOM    382  CD1 PHE A  28      14.124   0.697  18.616  1.00  0.78           C  
ATOM    383  CD2 PHE A  28      14.266  -1.391  17.533  1.00  0.78           C  
ATOM    384  CE1 PHE A  28      12.788   0.765  18.357  1.00  0.78           C  
ATOM    385  CE2 PHE A  28      12.920  -1.325  17.255  1.00  0.78           C  
ATOM    386  CZ  PHE A  28      12.174  -0.234  17.680  1.00  0.78           C  
ATOM    387  H   PHE A  28      18.736  -0.376  19.416  1.00  0.78           H  
ATOM    388  HA  PHE A  28      16.181   0.471  20.431  1.00  0.78           H  
ATOM    389 1HB  PHE A  28      16.782   0.491  18.047  1.00  0.78           H  
ATOM    390 2HB  PHE A  28      16.797  -1.250  18.023  1.00  0.78           H  
ATOM    391  HD1 PHE A  28      14.609   1.496  19.156  1.00  0.78           H  
ATOM    392  HD2 PHE A  28      14.856  -2.247  17.208  1.00  0.78           H  
ATOM    393  HE1 PHE A  28      12.222   1.619  18.691  1.00  0.78           H  
ATOM    394  HE2 PHE A  28      12.451  -2.137  16.707  1.00  0.78           H  
ATOM    395  HZ  PHE A  28      11.105  -0.165  17.477  1.00  0.78           H  
ATOM    396  N   LEU A  29      16.757  -2.796  20.449  1.00  0.79           N  
ATOM    397  CA  LEU A  29      16.251  -4.037  21.028  1.00  0.79           C  
ATOM    398  C   LEU A  29      16.281  -3.929  22.544  1.00  0.79           C  
ATOM    399  O   LEU A  29      15.347  -4.361  23.225  1.00  0.79           O  
ATOM    400  CB  LEU A  29      17.016  -5.248  20.497  1.00  0.79           C  
ATOM    401  CG  LEU A  29      16.539  -6.644  20.973  1.00  0.79           C  
ATOM    402  CD1 LEU A  29      15.059  -6.842  20.642  1.00  0.79           C  
ATOM    403  CD2 LEU A  29      17.347  -7.716  20.230  1.00  0.79           C  
ATOM    404  H   LEU A  29      17.616  -2.810  19.891  1.00  0.79           H  
ATOM    405  HA  LEU A  29      15.215  -4.154  20.724  1.00  0.79           H  
ATOM    406 1HB  LEU A  29      16.971  -5.233  19.409  1.00  0.79           H  
ATOM    407 2HB  LEU A  29      18.070  -5.140  20.786  1.00  0.79           H  
ATOM    408  HG  LEU A  29      16.685  -6.732  22.046  1.00  0.79           H  
ATOM    409 1HD1 LEU A  29      14.740  -7.830  20.966  1.00  0.79           H  
ATOM    410 2HD1 LEU A  29      14.468  -6.082  21.156  1.00  0.79           H  
ATOM    411 3HD1 LEU A  29      14.913  -6.751  19.568  1.00  0.79           H  
ATOM    412 1HD2 LEU A  29      17.033  -8.710  20.553  1.00  0.79           H  
ATOM    413 2HD2 LEU A  29      17.180  -7.607  19.167  1.00  0.79           H  
ATOM    414 3HD2 LEU A  29      18.391  -7.581  20.420  1.00  0.79           H  
ATOM    415  N   VAL A  30      17.342  -3.334  23.082  1.00  0.80           N  
ATOM    416  CA  VAL A  30      17.404  -3.124  24.512  1.00  0.80           C  
ATOM    417  C   VAL A  30      16.263  -2.244  24.962  1.00  0.80           C  
ATOM    418  O   VAL A  30      15.573  -2.580  25.917  1.00  0.80           O  
ATOM    419  CB  VAL A  30      18.719  -2.469  24.912  1.00  0.80           C  
ATOM    420  CG1 VAL A  30      18.657  -2.044  26.331  1.00  0.80           C  
ATOM    421  CG2 VAL A  30      19.814  -3.444  24.740  1.00  0.80           C  
ATOM    422  H   VAL A  30      18.110  -3.007  22.494  1.00  0.80           H  
ATOM    423  HA  VAL A  30      17.325  -4.093  25.008  1.00  0.80           H  
ATOM    424  HB  VAL A  30      18.892  -1.593  24.284  1.00  0.80           H  
ATOM    425 1HG1 VAL A  30      19.589  -1.581  26.619  1.00  0.80           H  
ATOM    426 2HG1 VAL A  30      17.845  -1.326  26.467  1.00  0.80           H  
ATOM    427 3HG1 VAL A  30      18.476  -2.902  26.930  1.00  0.80           H  
ATOM    428 1HG2 VAL A  30      20.721  -2.950  25.006  1.00  0.80           H  
ATOM    429 2HG2 VAL A  30      19.645  -4.308  25.383  1.00  0.80           H  
ATOM    430 3HG2 VAL A  30      19.861  -3.764  23.715  1.00  0.80           H  
ATOM    431  N   ALA A  31      16.023  -1.135  24.255  1.00  0.81           N  
ATOM    432  CA  ALA A  31      14.933  -0.261  24.644  1.00  0.81           C  
ATOM    433  C   ALA A  31      13.607  -1.015  24.612  1.00  0.81           C  
ATOM    434  O   ALA A  31      12.772  -0.844  25.507  1.00  0.81           O  
ATOM    435  CB  ALA A  31      14.886   0.941  23.719  1.00  0.81           C  
ATOM    436  H   ALA A  31      16.614  -0.870  23.470  1.00  0.81           H  
ATOM    437  HA  ALA A  31      15.113   0.078  25.662  1.00  0.81           H  
ATOM    438 1HB  ALA A  31      14.084   1.606  24.029  1.00  0.81           H  
ATOM    439 2HB  ALA A  31      15.836   1.469  23.770  1.00  0.81           H  
ATOM    440 3HB  ALA A  31      14.715   0.604  22.699  1.00  0.81           H  
ATOM    441  N   LEU A  32      13.412  -1.898  23.625  1.00  0.82           N  
ATOM    442  CA  LEU A  32      12.177  -2.665  23.577  1.00  0.82           C  
ATOM    443  C   LEU A  32      12.072  -3.563  24.800  1.00  0.82           C  
ATOM    444  O   LEU A  32      11.011  -3.661  25.409  1.00  0.82           O  
ATOM    445  CB  LEU A  32      12.105  -3.521  22.304  1.00  0.82           C  
ATOM    446  CG  LEU A  32      11.915  -2.770  20.981  1.00  0.82           C  
ATOM    447  CD1 LEU A  32      12.086  -3.749  19.841  1.00  0.82           C  
ATOM    448  CD2 LEU A  32      10.523  -2.140  20.933  1.00  0.82           C  
ATOM    449  H   LEU A  32      14.112  -2.003  22.889  1.00  0.82           H  
ATOM    450  HA  LEU A  32      11.337  -1.977  23.578  1.00  0.82           H  
ATOM    451 1HB  LEU A  32      13.027  -4.088  22.225  1.00  0.82           H  
ATOM    452 2HB  LEU A  32      11.283  -4.227  22.411  1.00  0.82           H  
ATOM    453  HG  LEU A  32      12.668  -1.986  20.892  1.00  0.82           H  
ATOM    454 1HD1 LEU A  32      11.958  -3.240  18.909  1.00  0.82           H  
ATOM    455 2HD1 LEU A  32      13.076  -4.183  19.878  1.00  0.82           H  
ATOM    456 3HD1 LEU A  32      11.341  -4.535  19.929  1.00  0.82           H  
ATOM    457 1HD2 LEU A  32      10.420  -1.608  20.000  1.00  0.82           H  
ATOM    458 2HD2 LEU A  32       9.759  -2.916  21.006  1.00  0.82           H  
ATOM    459 3HD2 LEU A  32      10.406  -1.449  21.754  1.00  0.82           H  
ATOM    460  N   PHE A  33      13.183  -4.184  25.204  1.00  0.85           N  
ATOM    461  CA  PHE A  33      13.170  -5.040  26.387  1.00  0.85           C  
ATOM    462  C   PHE A  33      12.897  -4.223  27.655  1.00  0.85           C  
ATOM    463  O   PHE A  33      12.203  -4.671  28.562  1.00  0.85           O  
ATOM    464  CB  PHE A  33      14.501  -5.784  26.542  1.00  0.85           C  
ATOM    465  CG  PHE A  33      14.751  -6.908  25.517  1.00  0.85           C  
ATOM    466  CD1 PHE A  33      13.715  -7.469  24.787  1.00  0.85           C  
ATOM    467  CD2 PHE A  33      16.035  -7.397  25.302  1.00  0.85           C  
ATOM    468  CE1 PHE A  33      13.955  -8.486  23.876  1.00  0.85           C  
ATOM    469  CE2 PHE A  33      16.277  -8.420  24.391  1.00  0.85           C  
ATOM    470  CZ  PHE A  33      15.236  -8.962  23.682  1.00  0.85           C  
ATOM    471  H   PHE A  33      14.043  -4.082  24.661  1.00  0.85           H  
ATOM    472  HA  PHE A  33      12.368  -5.773  26.272  1.00  0.85           H  
ATOM    473 1HB  PHE A  33      15.319  -5.070  26.467  1.00  0.85           H  
ATOM    474 2HB  PHE A  33      14.547  -6.220  27.537  1.00  0.85           H  
ATOM    475  HD1 PHE A  33      12.702  -7.104  24.938  1.00  0.85           H  
ATOM    476  HD2 PHE A  33      16.857  -6.959  25.866  1.00  0.85           H  
ATOM    477  HE1 PHE A  33      13.124  -8.909  23.315  1.00  0.85           H  
ATOM    478  HE2 PHE A  33      17.287  -8.793  24.235  1.00  0.85           H  
ATOM    479  HZ  PHE A  33      15.419  -9.760  22.964  1.00  0.85           H  
ATOM    480  N   GLU A  34      13.479  -3.026  27.743  1.00  0.89           N  
ATOM    481  CA  GLU A  34      13.283  -2.178  28.915  1.00  0.89           C  
ATOM    482  C   GLU A  34      11.841  -1.675  29.048  1.00  0.89           C  
ATOM    483  O   GLU A  34      11.290  -1.630  30.150  1.00  0.89           O  
ATOM    484  CB  GLU A  34      14.230  -0.969  28.872  1.00  0.89           C  
ATOM    485  CG  GLU A  34      15.723  -1.283  29.087  1.00  0.89           C  
ATOM    486  CD  GLU A  34      16.620  -0.064  28.925  1.00  0.89           C  
ATOM    487  OE1 GLU A  34      16.127   0.964  28.527  1.00  0.89           O  
ATOM    488  OE2 GLU A  34      17.796  -0.165  29.204  1.00  0.89           O  
ATOM    489  H   GLU A  34      14.073  -2.707  26.979  1.00  0.89           H  
ATOM    490  HA  GLU A  34      13.515  -2.770  29.800  1.00  0.89           H  
ATOM    491 1HB  GLU A  34      14.136  -0.482  27.903  1.00  0.89           H  
ATOM    492 2HB  GLU A  34      13.928  -0.248  29.629  1.00  0.89           H  
ATOM    493 1HG  GLU A  34      15.855  -1.678  30.092  1.00  0.89           H  
ATOM    494 2HG  GLU A  34      16.026  -2.053  28.381  1.00  0.89           H  
ATOM    495  N   LYS A  35      11.222  -1.303  27.919  1.00  0.95           N  
ATOM    496  CA  LYS A  35       9.860  -0.772  27.932  1.00  0.95           C  
ATOM    497  C   LYS A  35       8.805  -1.868  27.954  1.00  0.95           C  
ATOM    498  O   LYS A  35       7.771  -1.727  28.612  1.00  0.95           O  
ATOM    499  CB  LYS A  35       9.603   0.159  26.752  1.00  0.95           C  
ATOM    500  CG  LYS A  35       8.221   0.835  26.795  1.00  0.95           C  
ATOM    501  CD  LYS A  35       8.064   1.893  25.704  1.00  0.95           C  
ATOM    502  CE  LYS A  35       6.682   2.531  25.729  1.00  0.95           C  
ATOM    503  NZ  LYS A  35       6.472   3.367  26.950  1.00  0.95           N  
ATOM    504  H   LYS A  35      11.735  -1.347  27.038  1.00  0.95           H  
ATOM    505  HA  LYS A  35       9.737  -0.189  28.845  1.00  0.95           H  
ATOM    506 1HB  LYS A  35      10.375   0.925  26.711  1.00  0.95           H  
ATOM    507 2HB  LYS A  35       9.665  -0.421  25.834  1.00  0.95           H  
ATOM    508 1HG  LYS A  35       7.453   0.072  26.663  1.00  0.95           H  
ATOM    509 2HG  LYS A  35       8.076   1.301  27.767  1.00  0.95           H  
ATOM    510 1HD  LYS A  35       8.819   2.666  25.837  1.00  0.95           H  
ATOM    511 2HD  LYS A  35       8.205   1.441  24.739  1.00  0.95           H  
ATOM    512 1HE  LYS A  35       6.566   3.157  24.845  1.00  0.95           H  
ATOM    513 2HE  LYS A  35       5.927   1.748  25.708  1.00  0.95           H  
ATOM    514 1HZ  LYS A  35       5.547   3.772  26.929  1.00  0.95           H  
ATOM    515 2HZ  LYS A  35       6.567   2.790  27.774  1.00  0.95           H  
ATOM    516 3HZ  LYS A  35       7.161   4.106  26.977  1.00  0.95           H  
ATOM    517  N   PHE A  36       9.049  -2.957  27.228  1.00  1.03           N  
ATOM    518  CA  PHE A  36       8.085  -4.033  27.135  1.00  1.03           C  
ATOM    519  C   PHE A  36       8.751  -5.387  27.438  1.00  1.03           C  
ATOM    520  O   PHE A  36       8.840  -6.211  26.517  1.00  1.03           O  
ATOM    521  CB  PHE A  36       7.567  -4.147  25.707  1.00  1.03           C  
ATOM    522  CG  PHE A  36       7.046  -2.898  25.077  1.00  1.03           C  
ATOM    523  CD1 PHE A  36       7.875  -2.211  24.194  1.00  1.03           C  
ATOM    524  CD2 PHE A  36       5.785  -2.404  25.325  1.00  1.03           C  
ATOM    525  CE1 PHE A  36       7.443  -1.079  23.560  1.00  1.03           C  
ATOM    526  CE2 PHE A  36       5.351  -1.253  24.690  1.00  1.03           C  
ATOM    527  CZ  PHE A  36       6.184  -0.597  23.801  1.00  1.03           C  
ATOM    528  H   PHE A  36       9.912  -3.046  26.704  1.00  1.03           H  
ATOM    529  HA  PHE A  36       7.267  -3.855  27.835  1.00  1.03           H  
ATOM    530 1HB  PHE A  36       8.379  -4.518  25.075  1.00  1.03           H  
ATOM    531 2HB  PHE A  36       6.774  -4.892  25.673  1.00  1.03           H  
ATOM    532  HD1 PHE A  36       8.878  -2.602  23.998  1.00  1.03           H  
ATOM    533  HD2 PHE A  36       5.127  -2.930  26.016  1.00  1.03           H  
ATOM    534  HE1 PHE A  36       8.089  -0.570  22.857  1.00  1.03           H  
ATOM    535  HE2 PHE A  36       4.350  -0.872  24.883  1.00  1.03           H  
ATOM    536  HZ  PHE A  36       5.839   0.300  23.291  1.00  1.03           H  
ATOM    537  N   PRO A  37       9.169  -5.688  28.693  1.00  1.11           N  
ATOM    538  CA  PRO A  37       9.940  -6.865  29.112  1.00  1.11           C  
ATOM    539  C   PRO A  37       9.392  -8.189  28.610  1.00  1.11           C  
ATOM    540  O   PRO A  37      10.148  -9.127  28.363  1.00  1.11           O  
ATOM    541  CB  PRO A  37       9.835  -6.800  30.636  1.00  1.11           C  
ATOM    542  CG  PRO A  37       9.698  -5.340  30.937  1.00  1.11           C  
ATOM    543  CD  PRO A  37       8.838  -4.791  29.829  1.00  1.11           C  
ATOM    544  HA  PRO A  37      10.984  -6.746  28.791  1.00  1.11           H  
ATOM    545 1HB  PRO A  37       8.974  -7.396  30.978  1.00  1.11           H  
ATOM    546 2HB  PRO A  37      10.733  -7.243  31.092  1.00  1.11           H  
ATOM    547 1HG  PRO A  37       9.261  -5.187  31.932  1.00  1.11           H  
ATOM    548 2HG  PRO A  37      10.695  -4.861  30.947  1.00  1.11           H  
ATOM    549 1HD  PRO A  37       7.772  -4.827  30.080  1.00  1.11           H  
ATOM    550 2HD  PRO A  37       9.193  -3.791  29.676  1.00  1.11           H  
ATOM    551  N   ASP A  38       8.082  -8.268  28.411  1.00  1.20           N  
ATOM    552  CA  ASP A  38       7.465  -9.495  27.930  1.00  1.20           C  
ATOM    553  C   ASP A  38       8.014  -9.900  26.563  1.00  1.20           C  
ATOM    554  O   ASP A  38       8.011 -11.072  26.205  1.00  1.20           O  
ATOM    555  CB  ASP A  38       5.950  -9.342  27.851  1.00  1.20           C  
ATOM    556  CG  ASP A  38       5.281  -9.312  29.221  1.00  1.20           C  
ATOM    557  OD1 ASP A  38       5.927  -9.632  30.193  1.00  1.20           O  
ATOM    558  OD2 ASP A  38       4.127  -8.967  29.282  1.00  1.20           O  
ATOM    559  H   ASP A  38       7.496  -7.473  28.606  1.00  1.20           H  
ATOM    560  HA  ASP A  38       7.697 -10.290  28.638  1.00  1.20           H  
ATOM    561 1HB  ASP A  38       5.706  -8.421  27.322  1.00  1.20           H  
ATOM    562 2HB  ASP A  38       5.533 -10.168  27.276  1.00  1.20           H  
ATOM    563  N   SER A  39       8.510  -8.938  25.783  1.00  1.27           N  
ATOM    564  CA  SER A  39       9.055  -9.251  24.471  1.00  1.27           C  
ATOM    565  C   SER A  39      10.325 -10.106  24.572  1.00  1.27           C  
ATOM    566  O   SER A  39      10.714 -10.777  23.615  1.00  1.27           O  
ATOM    567  CB  SER A  39       9.304  -7.974  23.695  1.00  1.27           C  
ATOM    568  OG  SER A  39      10.280  -7.184  24.311  1.00  1.27           O  
ATOM    569  H   SER A  39       8.535  -7.976  26.112  1.00  1.27           H  
ATOM    570  HA  SER A  39       8.307  -9.826  23.931  1.00  1.27           H  
ATOM    571 1HB  SER A  39       9.622  -8.227  22.685  1.00  1.27           H  
ATOM    572 2HB  SER A  39       8.377  -7.407  23.615  1.00  1.27           H  
ATOM    573  HG  SER A  39       9.837  -6.774  25.096  1.00  1.27           H  
ATOM    574  N   ALA A  40      10.952 -10.141  25.754  1.00  1.31           N  
ATOM    575  CA  ALA A  40      12.155 -10.928  25.959  1.00  1.31           C  
ATOM    576  C   ALA A  40      11.784 -12.394  26.097  1.00  1.31           C  
ATOM    577  O   ALA A  40      12.636 -13.269  25.966  1.00  1.31           O  
ATOM    578  CB  ALA A  40      12.910 -10.463  27.192  1.00  1.31           C  
ATOM    579  H   ALA A  40      10.586  -9.615  26.545  1.00  1.31           H  
ATOM    580  HA  ALA A  40      12.794 -10.816  25.089  1.00  1.31           H  
ATOM    581 1HB  ALA A  40      13.813 -11.063  27.315  1.00  1.31           H  
ATOM    582 2HB  ALA A  40      13.182  -9.415  27.081  1.00  1.31           H  
ATOM    583 3HB  ALA A  40      12.272 -10.582  28.069  1.00  1.31           H  
ATOM    584  N   ASN A  41      10.487 -12.679  26.251  1.00  1.33           N  
ATOM    585  CA  ASN A  41      10.013 -14.038  26.432  1.00  1.33           C  
ATOM    586  C   ASN A  41      10.027 -14.775  25.103  1.00  1.33           C  
ATOM    587  O   ASN A  41       9.797 -15.984  25.054  1.00  1.33           O  
ATOM    588  CB  ASN A  41       8.604 -14.056  26.998  1.00  1.33           C  
ATOM    589  CG  ASN A  41       8.503 -13.564  28.424  1.00  1.33           C  
ATOM    590  OD1 ASN A  41       9.461 -13.602  29.202  1.00  1.33           O  
ATOM    591  ND2 ASN A  41       7.333 -13.103  28.782  1.00  1.33           N  
ATOM    592  H   ASN A  41       9.788 -11.938  26.281  1.00  1.33           H  
ATOM    593  HA  ASN A  41      10.685 -14.559  27.110  1.00  1.33           H  
ATOM    594 1HB  ASN A  41       7.948 -13.473  26.362  1.00  1.33           H  
ATOM    595 2HB  ASN A  41       8.237 -15.079  26.969  1.00  1.33           H  
ATOM    596 1HD2 ASN A  41       7.190 -12.752  29.711  1.00  1.33           H  
ATOM    597 2HD2 ASN A  41       6.585 -13.079  28.121  1.00  1.33           H  
ATOM    598  N   PHE A  42      10.317 -14.057  24.015  1.00  1.32           N  
ATOM    599  CA  PHE A  42      10.373 -14.684  22.714  1.00  1.32           C  
ATOM    600  C   PHE A  42      11.788 -15.154  22.406  1.00  1.32           C  
ATOM    601  O   PHE A  42      12.039 -15.717  21.338  1.00  1.32           O  
ATOM    602  CB  PHE A  42       9.934 -13.714  21.631  1.00  1.32           C  
ATOM    603  CG  PHE A  42       8.513 -13.304  21.734  1.00  1.32           C  
ATOM    604  CD1 PHE A  42       8.174 -11.966  21.846  1.00  1.32           C  
ATOM    605  CD2 PHE A  42       7.504 -14.249  21.725  1.00  1.32           C  
ATOM    606  CE1 PHE A  42       6.855 -11.581  21.934  1.00  1.32           C  
ATOM    607  CE2 PHE A  42       6.194 -13.865  21.819  1.00  1.32           C  
ATOM    608  CZ  PHE A  42       5.866 -12.530  21.919  1.00  1.32           C  
ATOM    609  H   PHE A  42      10.494 -13.053  24.074  1.00  1.32           H  
ATOM    610  HA  PHE A  42       9.709 -15.549  22.709  1.00  1.32           H  
ATOM    611 1HB  PHE A  42      10.552 -12.815  21.685  1.00  1.32           H  
ATOM    612 2HB  PHE A  42      10.092 -14.164  20.653  1.00  1.32           H  
ATOM    613  HD1 PHE A  42       8.967 -11.215  21.854  1.00  1.32           H  
ATOM    614  HD2 PHE A  42       7.758 -15.311  21.637  1.00  1.32           H  
ATOM    615  HE1 PHE A  42       6.596 -10.528  22.016  1.00  1.32           H  
ATOM    616  HE2 PHE A  42       5.407 -14.617  21.809  1.00  1.32           H  
ATOM    617  HZ  PHE A  42       4.821 -12.235  21.987  1.00  1.32           H  
ATOM    618  N   PHE A  43      12.721 -14.930  23.335  1.00  1.29           N  
ATOM    619  CA  PHE A  43      14.091 -15.334  23.105  1.00  1.29           C  
ATOM    620  C   PHE A  43      14.611 -16.198  24.250  1.00  1.29           C  
ATOM    621  O   PHE A  43      14.846 -15.704  25.359  1.00  1.29           O  
ATOM    622  CB  PHE A  43      14.975 -14.111  23.000  1.00  1.29           C  
ATOM    623  CG  PHE A  43      14.598 -13.125  21.938  1.00  1.29           C  
ATOM    624  CD1 PHE A  43      13.652 -12.146  22.213  1.00  1.29           C  
ATOM    625  CD2 PHE A  43      15.176 -13.154  20.688  1.00  1.29           C  
ATOM    626  CE1 PHE A  43      13.300 -11.215  21.263  1.00  1.29           C  
ATOM    627  CE2 PHE A  43      14.822 -12.228  19.734  1.00  1.29           C  
ATOM    628  CZ  PHE A  43      13.887 -11.253  20.020  1.00  1.29           C  
ATOM    629  H   PHE A  43      12.489 -14.461  24.212  1.00  1.29           H  
ATOM    630  HA  PHE A  43      14.144 -15.909  22.181  1.00  1.29           H  
ATOM    631 1HB  PHE A  43      14.942 -13.596  23.958  1.00  1.29           H  
ATOM    632 2HB  PHE A  43      16.004 -14.423  22.827  1.00  1.29           H  
ATOM    633  HD1 PHE A  43      13.188 -12.118  23.196  1.00  1.29           H  
ATOM    634  HD2 PHE A  43      15.920 -13.919  20.457  1.00  1.29           H  
ATOM    635  HE1 PHE A  43      12.553 -10.454  21.501  1.00  1.29           H  
ATOM    636  HE2 PHE A  43      15.280 -12.267  18.750  1.00  1.29           H  
ATOM    637  HZ  PHE A  43      13.611 -10.520  19.263  1.00  1.29           H  
ATOM    638  N   ALA A  44      14.899 -17.466  23.957  1.00  1.24           N  
ATOM    639  CA  ALA A  44      15.372 -18.431  24.962  1.00  1.24           C  
ATOM    640  C   ALA A  44      16.669 -17.970  25.624  1.00  1.24           C  
ATOM    641  O   ALA A  44      16.981 -18.346  26.753  1.00  1.24           O  
ATOM    642  CB  ALA A  44      15.589 -19.789  24.320  1.00  1.24           C  
ATOM    643  H   ALA A  44      14.724 -17.795  23.015  1.00  1.24           H  
ATOM    644  HA  ALA A  44      14.608 -18.515  25.736  1.00  1.24           H  
ATOM    645 1HB  ALA A  44      15.914 -20.500  25.080  1.00  1.24           H  
ATOM    646 2HB  ALA A  44      14.660 -20.136  23.872  1.00  1.24           H  
ATOM    647 3HB  ALA A  44      16.359 -19.706  23.550  1.00  1.24           H  
ATOM    648  N   ASP A  45      17.406 -17.142  24.903  1.00  1.18           N  
ATOM    649  CA  ASP A  45      18.683 -16.605  25.309  1.00  1.18           C  
ATOM    650  C   ASP A  45      18.594 -15.370  26.205  1.00  1.18           C  
ATOM    651  O   ASP A  45      19.577 -15.049  26.889  1.00  1.18           O  
ATOM    652  CB  ASP A  45      19.507 -16.273  24.073  1.00  1.18           C  
ATOM    653  CG  ASP A  45      19.922 -17.513  23.299  1.00  1.18           C  
ATOM    654  OD1 ASP A  45      20.708 -18.295  23.823  1.00  1.18           O  
ATOM    655  OD2 ASP A  45      19.503 -17.675  22.185  1.00  1.18           O  
ATOM    656  H   ASP A  45      17.052 -16.882  23.998  1.00  1.18           H  
ATOM    657  HA  ASP A  45      19.205 -17.383  25.866  1.00  1.18           H  
ATOM    658 1HB  ASP A  45      18.923 -15.622  23.417  1.00  1.18           H  
ATOM    659 2HB  ASP A  45      20.397 -15.716  24.365  1.00  1.18           H  
ATOM    660  N   PHE A  46      17.469 -14.632  26.178  1.00  1.12           N  
ATOM    661  CA  PHE A  46      17.419 -13.395  26.961  1.00  1.12           C  
ATOM    662  C   PHE A  46      16.353 -13.433  28.058  1.00  1.12           C  
ATOM    663  O   PHE A  46      16.432 -12.669  29.017  1.00  1.12           O  
ATOM    664  CB  PHE A  46      17.135 -12.179  26.080  1.00  1.12           C  
ATOM    665  CG  PHE A  46      18.039 -12.052  24.901  1.00  1.12           C  
ATOM    666  CD1 PHE A  46      17.482 -11.949  23.660  1.00  1.12           C  
ATOM    667  CD2 PHE A  46      19.417 -12.134  25.001  1.00  1.12           C  
ATOM    668  CE1 PHE A  46      18.231 -11.915  22.530  1.00  1.12           C  
ATOM    669  CE2 PHE A  46      20.191 -12.104  23.857  1.00  1.12           C  
ATOM    670  CZ  PHE A  46      19.578 -12.003  22.620  1.00  1.12           C  
ATOM    671  H   PHE A  46      16.651 -14.941  25.657  1.00  1.12           H  
ATOM    672  HA  PHE A  46      18.383 -13.245  27.440  1.00  1.12           H  
ATOM    673 1HB  PHE A  46      16.108 -12.239  25.714  1.00  1.12           H  
ATOM    674 2HB  PHE A  46      17.205 -11.291  26.657  1.00  1.12           H  
ATOM    675  HD1 PHE A  46      16.411 -11.885  23.593  1.00  1.12           H  
ATOM    676  HD2 PHE A  46      19.884 -12.238  25.983  1.00  1.12           H  
ATOM    677  HE1 PHE A  46      17.749 -11.831  21.559  1.00  1.12           H  
ATOM    678  HE2 PHE A  46      21.277 -12.175  23.923  1.00  1.12           H  
ATOM    679  HZ  PHE A  46      20.165 -11.997  21.713  1.00  1.12           H  
ATOM    680  N   LYS A  47      15.381 -14.339  27.944  1.00  1.07           N  
ATOM    681  CA  LYS A  47      14.260 -14.419  28.886  1.00  1.07           C  
ATOM    682  C   LYS A  47      14.685 -14.471  30.358  1.00  1.07           C  
ATOM    683  O   LYS A  47      14.045 -13.867  31.218  1.00  1.07           O  
ATOM    684  CB  LYS A  47      13.415 -15.660  28.575  1.00  1.07           C  
ATOM    685  CG  LYS A  47      12.211 -15.850  29.482  1.00  1.07           C  
ATOM    686  CD  LYS A  47      11.386 -17.070  29.070  1.00  1.07           C  
ATOM    687  CE  LYS A  47      10.207 -17.281  30.008  1.00  1.07           C  
ATOM    688  NZ  LYS A  47       9.426 -18.502  29.654  1.00  1.07           N  
ATOM    689  H   LYS A  47      15.359 -14.948  27.128  1.00  1.07           H  
ATOM    690  HA  LYS A  47      13.640 -13.533  28.747  1.00  1.07           H  
ATOM    691 1HB  LYS A  47      13.054 -15.593  27.543  1.00  1.07           H  
ATOM    692 2HB  LYS A  47      14.039 -16.551  28.640  1.00  1.07           H  
ATOM    693 1HG  LYS A  47      12.551 -15.983  30.510  1.00  1.07           H  
ATOM    694 2HG  LYS A  47      11.590 -14.964  29.440  1.00  1.07           H  
ATOM    695 1HD  LYS A  47      11.008 -16.924  28.053  1.00  1.07           H  
ATOM    696 2HD  LYS A  47      12.017 -17.956  29.081  1.00  1.07           H  
ATOM    697 1HE  LYS A  47      10.574 -17.378  31.029  1.00  1.07           H  
ATOM    698 2HE  LYS A  47       9.549 -16.412  29.951  1.00  1.07           H  
ATOM    699 1HZ  LYS A  47       8.653 -18.606  30.296  1.00  1.07           H  
ATOM    700 2HZ  LYS A  47       9.072 -18.413  28.711  1.00  1.07           H  
ATOM    701 3HZ  LYS A  47      10.024 -19.314  29.715  1.00  1.07           H  
ATOM    702  N   GLY A  48      15.749 -15.216  30.651  1.00  1.03           N  
ATOM    703  CA  GLY A  48      16.239 -15.395  32.019  1.00  1.03           C  
ATOM    704  C   GLY A  48      17.327 -14.397  32.450  1.00  1.03           C  
ATOM    705  O   GLY A  48      17.950 -14.581  33.498  1.00  1.03           O  
ATOM    706  H   GLY A  48      16.232 -15.674  29.892  1.00  1.03           H  
ATOM    707 1HA  GLY A  48      15.395 -15.316  32.705  1.00  1.03           H  
ATOM    708 2HA  GLY A  48      16.624 -16.407  32.124  1.00  1.03           H  
ATOM    709  N   LYS A  49      17.591 -13.380  31.634  1.00  1.00           N  
ATOM    710  CA  LYS A  49      18.653 -12.409  31.902  1.00  1.00           C  
ATOM    711  C   LYS A  49      18.127 -10.999  32.199  1.00  1.00           C  
ATOM    712  O   LYS A  49      17.061 -10.614  31.719  1.00  1.00           O  
ATOM    713  CB  LYS A  49      19.585 -12.348  30.702  1.00  1.00           C  
ATOM    714  CG  LYS A  49      20.430 -13.565  30.417  1.00  1.00           C  
ATOM    715  CD  LYS A  49      21.337 -13.275  29.219  1.00  1.00           C  
ATOM    716  CE  LYS A  49      22.324 -14.409  28.938  1.00  1.00           C  
ATOM    717  NZ  LYS A  49      21.628 -15.689  28.632  1.00  1.00           N  
ATOM    718  H   LYS A  49      17.042 -13.258  30.782  1.00  1.00           H  
ATOM    719  HA  LYS A  49      19.219 -12.740  32.773  1.00  1.00           H  
ATOM    720 1HB  LYS A  49      18.974 -12.199  29.816  1.00  1.00           H  
ATOM    721 2HB  LYS A  49      20.222 -11.504  30.782  1.00  1.00           H  
ATOM    722 1HG  LYS A  49      21.035 -13.810  31.289  1.00  1.00           H  
ATOM    723 2HG  LYS A  49      19.787 -14.414  30.178  1.00  1.00           H  
ATOM    724 1HD  LYS A  49      20.721 -13.123  28.332  1.00  1.00           H  
ATOM    725 2HD  LYS A  49      21.895 -12.354  29.405  1.00  1.00           H  
ATOM    726 1HE  LYS A  49      22.931 -14.127  28.079  1.00  1.00           H  
ATOM    727 2HE  LYS A  49      22.974 -14.553  29.800  1.00  1.00           H  
ATOM    728 1HZ  LYS A  49      22.298 -16.412  28.431  1.00  1.00           H  
ATOM    729 2HZ  LYS A  49      21.070 -15.960  29.422  1.00  1.00           H  
ATOM    730 3HZ  LYS A  49      21.004 -15.554  27.819  1.00  1.00           H  
ATOM    731  N   SER A  50      18.876 -10.201  32.978  1.00  0.99           N  
ATOM    732  CA  SER A  50      18.451  -8.814  33.175  1.00  0.99           C  
ATOM    733  C   SER A  50      18.871  -8.019  31.964  1.00  0.99           C  
ATOM    734  O   SER A  50      19.752  -8.459  31.237  1.00  0.99           O  
ATOM    735  CB  SER A  50      19.108  -8.204  34.393  1.00  0.99           C  
ATOM    736  OG  SER A  50      20.495  -8.050  34.177  1.00  0.99           O  
ATOM    737  H   SER A  50      19.768 -10.513  33.399  1.00  0.99           H  
ATOM    738  HA  SER A  50      17.365  -8.775  33.274  1.00  0.99           H  
ATOM    739 1HB  SER A  50      18.659  -7.236  34.601  1.00  0.99           H  
ATOM    740 2HB  SER A  50      18.943  -8.840  35.259  1.00  0.99           H  
ATOM    741  HG  SER A  50      20.873  -8.961  34.247  1.00  0.99           H  
ATOM    742  N   VAL A  51      18.366  -6.808  31.793  1.00  1.00           N  
ATOM    743  CA  VAL A  51      18.820  -6.026  30.647  1.00  1.00           C  
ATOM    744  C   VAL A  51      20.331  -5.807  30.695  1.00  1.00           C  
ATOM    745  O   VAL A  51      21.010  -5.845  29.667  1.00  1.00           O  
ATOM    746  CB  VAL A  51      18.064  -4.707  30.523  1.00  1.00           C  
ATOM    747  CG1 VAL A  51      18.735  -3.879  29.483  1.00  1.00           C  
ATOM    748  CG2 VAL A  51      16.611  -5.007  30.107  1.00  1.00           C  
ATOM    749  H   VAL A  51      17.655  -6.451  32.415  1.00  1.00           H  
ATOM    750  HA  VAL A  51      18.595  -6.584  29.749  1.00  1.00           H  
ATOM    751  HB  VAL A  51      18.088  -4.166  31.468  1.00  1.00           H  
ATOM    752 1HG1 VAL A  51      18.209  -2.931  29.369  1.00  1.00           H  
ATOM    753 2HG1 VAL A  51      19.758  -3.688  29.780  1.00  1.00           H  
ATOM    754 3HG1 VAL A  51      18.724  -4.428  28.545  1.00  1.00           H  
ATOM    755 1HG2 VAL A  51      16.059  -4.080  29.995  1.00  1.00           H  
ATOM    756 2HG2 VAL A  51      16.612  -5.542  29.156  1.00  1.00           H  
ATOM    757 3HG2 VAL A  51      16.130  -5.622  30.867  1.00  1.00           H  
ATOM    758  N   ALA A  52      20.865  -5.554  31.888  1.00  1.01           N  
ATOM    759  CA  ALA A  52      22.300  -5.362  32.048  1.00  1.01           C  
ATOM    760  C   ALA A  52      23.080  -6.594  31.575  1.00  1.01           C  
ATOM    761  O   ALA A  52      24.161  -6.465  30.998  1.00  1.01           O  
ATOM    762  CB  ALA A  52      22.634  -5.070  33.495  1.00  1.01           C  
ATOM    763  H   ALA A  52      20.266  -5.528  32.700  1.00  1.01           H  
ATOM    764  HA  ALA A  52      22.599  -4.517  31.431  1.00  1.01           H  
ATOM    765 1HB  ALA A  52      23.706  -4.909  33.594  1.00  1.01           H  
ATOM    766 2HB  ALA A  52      22.099  -4.181  33.822  1.00  1.01           H  
ATOM    767 3HB  ALA A  52      22.336  -5.923  34.109  1.00  1.01           H  
ATOM    768  N   ASP A  53      22.515  -7.793  31.765  1.00  1.03           N  
ATOM    769  CA  ASP A  53      23.226  -8.995  31.329  1.00  1.03           C  
ATOM    770  C   ASP A  53      23.018  -9.198  29.826  1.00  1.03           C  
ATOM    771  O   ASP A  53      23.937  -9.582  29.104  1.00  1.03           O  
ATOM    772  CB  ASP A  53      22.651 -10.241  31.999  1.00  1.03           C  
ATOM    773  CG  ASP A  53      22.766 -10.324  33.495  1.00  1.03           C  
ATOM    774  OD1 ASP A  53      23.845 -10.235  34.032  1.00  1.03           O  
ATOM    775  OD2 ASP A  53      21.700 -10.488  34.114  1.00  1.03           O  
ATOM    776  H   ASP A  53      21.628  -7.865  32.272  1.00  1.03           H  
ATOM    777  HA  ASP A  53      24.289  -8.889  31.541  1.00  1.03           H  
ATOM    778 1HB  ASP A  53      21.609 -10.251  31.778  1.00  1.03           H  
ATOM    779 2HB  ASP A  53      23.091 -11.132  31.556  1.00  1.03           H  
ATOM    780  N   ILE A  54      21.830  -8.848  29.337  1.00  1.05           N  
ATOM    781  CA  ILE A  54      21.476  -9.024  27.933  1.00  1.05           C  
ATOM    782  C   ILE A  54      22.410  -8.211  27.047  1.00  1.05           C  
ATOM    783  O   ILE A  54      22.930  -8.722  26.053  1.00  1.05           O  
ATOM    784  CB  ILE A  54      19.996  -8.641  27.702  1.00  1.05           C  
ATOM    785  CG1 ILE A  54      19.103  -9.668  28.367  1.00  1.05           C  
ATOM    786  CG2 ILE A  54      19.676  -8.565  26.316  1.00  1.05           C  
ATOM    787  CD1 ILE A  54      17.638  -9.269  28.467  1.00  1.05           C  
ATOM    788  H   ILE A  54      21.120  -8.508  29.983  1.00  1.05           H  
ATOM    789  HA  ILE A  54      21.591 -10.071  27.676  1.00  1.05           H  
ATOM    790  HB  ILE A  54      19.798  -7.686  28.162  1.00  1.05           H  
ATOM    791 1HG1 ILE A  54      19.172 -10.593  27.812  1.00  1.05           H  
ATOM    792 2HG1 ILE A  54      19.470  -9.842  29.350  1.00  1.05           H  
ATOM    793 1HG2 ILE A  54      18.645  -8.305  26.207  1.00  1.05           H  
ATOM    794 2HG2 ILE A  54      20.271  -7.822  25.895  1.00  1.05           H  
ATOM    795 3HG2 ILE A  54      19.863  -9.513  25.840  1.00  1.05           H  
ATOM    796 1HD1 ILE A  54      17.083 -10.073  28.962  1.00  1.05           H  
ATOM    797 2HD1 ILE A  54      17.535  -8.371  29.044  1.00  1.05           H  
ATOM    798 3HD1 ILE A  54      17.230  -9.104  27.477  1.00  1.05           H  
ATOM    799  N   LYS A  55      22.700  -6.979  27.451  1.00  1.07           N  
ATOM    800  CA  LYS A  55      23.596  -6.107  26.697  1.00  1.07           C  
ATOM    801  C   LYS A  55      25.001  -6.673  26.520  1.00  1.07           C  
ATOM    802  O   LYS A  55      25.720  -6.261  25.609  1.00  1.07           O  
ATOM    803  CB  LYS A  55      23.691  -4.732  27.350  1.00  1.07           C  
ATOM    804  CG  LYS A  55      22.448  -3.923  27.203  1.00  1.07           C  
ATOM    805  CD  LYS A  55      22.653  -2.472  27.619  1.00  1.07           C  
ATOM    806  CE  LYS A  55      22.797  -2.329  29.124  1.00  1.07           C  
ATOM    807  NZ  LYS A  55      22.925  -0.893  29.537  1.00  1.07           N  
ATOM    808  H   LYS A  55      22.240  -6.621  28.291  1.00  1.07           H  
ATOM    809  HA  LYS A  55      23.182  -5.964  25.712  1.00  1.07           H  
ATOM    810 1HB  LYS A  55      23.885  -4.857  28.422  1.00  1.07           H  
ATOM    811 2HB  LYS A  55      24.522  -4.175  26.921  1.00  1.07           H  
ATOM    812 1HG  LYS A  55      22.192  -3.975  26.170  1.00  1.07           H  
ATOM    813 2HG  LYS A  55      21.640  -4.360  27.780  1.00  1.07           H  
ATOM    814 1HD  LYS A  55      23.551  -2.085  27.137  1.00  1.07           H  
ATOM    815 2HD  LYS A  55      21.807  -1.876  27.294  1.00  1.07           H  
ATOM    816 1HE  LYS A  55      21.926  -2.762  29.608  1.00  1.07           H  
ATOM    817 2HE  LYS A  55      23.684  -2.873  29.450  1.00  1.07           H  
ATOM    818 1HZ  LYS A  55      23.019  -0.837  30.541  1.00  1.07           H  
ATOM    819 2HZ  LYS A  55      23.740  -0.485  29.099  1.00  1.07           H  
ATOM    820 3HZ  LYS A  55      22.096  -0.386  29.248  1.00  1.07           H  
ATOM    821  N   ALA A  56      25.430  -7.563  27.415  1.00  1.07           N  
ATOM    822  CA  ALA A  56      26.761  -8.133  27.335  1.00  1.07           C  
ATOM    823  C   ALA A  56      26.835  -9.334  26.384  1.00  1.07           C  
ATOM    824  O   ALA A  56      27.930  -9.837  26.110  1.00  1.07           O  
ATOM    825  CB  ALA A  56      27.210  -8.555  28.723  1.00  1.07           C  
ATOM    826  H   ALA A  56      24.806  -7.914  28.139  1.00  1.07           H  
ATOM    827  HA  ALA A  56      27.434  -7.364  26.960  1.00  1.07           H  
ATOM    828 1HB  ALA A  56      28.221  -8.952  28.675  1.00  1.07           H  
ATOM    829 2HB  ALA A  56      27.185  -7.694  29.390  1.00  1.07           H  
ATOM    830 3HB  ALA A  56      26.531  -9.323  29.098  1.00  1.07           H  
ATOM    831  N   SER A  57      25.687  -9.831  25.914  1.00  1.07           N  
ATOM    832  CA  SER A  57      25.699 -11.027  25.087  1.00  1.07           C  
ATOM    833  C   SER A  57      25.881 -10.754  23.588  1.00  1.07           C  
ATOM    834  O   SER A  57      25.118  -9.978  22.999  1.00  1.07           O  
ATOM    835  CB  SER A  57      24.413 -11.811  25.280  1.00  1.07           C  
ATOM    836  OG  SER A  57      24.342 -12.918  24.385  1.00  1.07           O  
ATOM    837  H   SER A  57      24.798  -9.377  26.126  1.00  1.07           H  
ATOM    838  HA  SER A  57      26.512 -11.631  25.469  1.00  1.07           H  
ATOM    839 1HB  SER A  57      24.364 -12.167  26.308  1.00  1.07           H  
ATOM    840 2HB  SER A  57      23.555 -11.152  25.124  1.00  1.07           H  
ATOM    841  HG  SER A  57      23.636 -13.479  24.729  1.00  1.07           H  
ATOM    842  N   PRO A  58      26.759 -11.501  22.892  1.00  1.05           N  
ATOM    843  CA  PRO A  58      26.989 -11.398  21.469  1.00  1.05           C  
ATOM    844  C   PRO A  58      25.743 -11.815  20.702  1.00  1.05           C  
ATOM    845  O   PRO A  58      25.587 -11.480  19.524  1.00  1.05           O  
ATOM    846  CB  PRO A  58      28.162 -12.355  21.233  1.00  1.05           C  
ATOM    847  CG  PRO A  58      28.083 -13.350  22.367  1.00  1.05           C  
ATOM    848  CD  PRO A  58      27.561 -12.561  23.550  1.00  1.05           C  
ATOM    849  HA  PRO A  58      27.271 -10.363  21.225  1.00  1.05           H  
ATOM    850 1HB  PRO A  58      28.063 -12.830  20.246  1.00  1.05           H  
ATOM    851 2HB  PRO A  58      29.108 -11.794  21.223  1.00  1.05           H  
ATOM    852 1HG  PRO A  58      27.416 -14.179  22.089  1.00  1.05           H  
ATOM    853 2HG  PRO A  58      29.074 -13.791  22.555  1.00  1.05           H  
ATOM    854 1HD  PRO A  58      26.934 -13.247  24.134  1.00  1.05           H  
ATOM    855 2HD  PRO A  58      28.387 -12.123  24.138  1.00  1.05           H  
ATOM    856  N   LYS A  59      24.831 -12.543  21.366  1.00  1.03           N  
ATOM    857  CA  LYS A  59      23.636 -12.967  20.678  1.00  1.03           C  
ATOM    858  C   LYS A  59      22.689 -11.795  20.562  1.00  1.03           C  
ATOM    859  O   LYS A  59      21.869 -11.740  19.652  1.00  1.03           O  
ATOM    860  CB  LYS A  59      22.953 -14.129  21.386  1.00  1.03           C  
ATOM    861  CG  LYS A  59      23.718 -15.437  21.341  1.00  1.03           C  
ATOM    862  CD  LYS A  59      22.895 -16.524  21.992  1.00  1.03           C  
ATOM    863  CE  LYS A  59      23.564 -17.887  21.971  1.00  1.03           C  
ATOM    864  NZ  LYS A  59      22.675 -18.921  22.581  1.00  1.03           N  
ATOM    865  H   LYS A  59      24.931 -12.781  22.353  1.00  1.03           H  
ATOM    866  HA  LYS A  59      23.903 -13.288  19.672  1.00  1.03           H  
ATOM    867 1HB  LYS A  59      22.788 -13.871  22.430  1.00  1.03           H  
ATOM    868 2HB  LYS A  59      21.972 -14.300  20.940  1.00  1.03           H  
ATOM    869 1HG  LYS A  59      23.928 -15.707  20.306  1.00  1.03           H  
ATOM    870 2HG  LYS A  59      24.662 -15.324  21.876  1.00  1.03           H  
ATOM    871 1HD  LYS A  59      22.690 -16.255  23.029  1.00  1.03           H  
ATOM    872 2HD  LYS A  59      21.942 -16.608  21.468  1.00  1.03           H  
ATOM    873 1HE  LYS A  59      23.785 -18.169  20.943  1.00  1.03           H  
ATOM    874 2HE  LYS A  59      24.494 -17.843  22.535  1.00  1.03           H  
ATOM    875 1HZ  LYS A  59      23.108 -19.821  22.571  1.00  1.03           H  
ATOM    876 2HZ  LYS A  59      22.434 -18.670  23.549  1.00  1.03           H  
ATOM    877 3HZ  LYS A  59      21.791 -18.963  22.072  1.00  1.03           H  
ATOM    878  N   LEU A  60      22.803 -10.824  21.468  1.00  1.01           N  
ATOM    879  CA  LEU A  60      21.931  -9.671  21.396  1.00  1.01           C  
ATOM    880  C   LEU A  60      22.313  -8.952  20.142  1.00  1.01           C  
ATOM    881  O   LEU A  60      21.463  -8.530  19.356  1.00  1.01           O  
ATOM    882  CB  LEU A  60      22.135  -8.722  22.558  1.00  1.01           C  
ATOM    883  CG  LEU A  60      21.218  -7.550  22.550  1.00  1.01           C  
ATOM    884  CD1 LEU A  60      19.799  -8.058  22.712  1.00  1.01           C  
ATOM    885  CD2 LEU A  60      21.629  -6.629  23.593  1.00  1.01           C  
ATOM    886  H   LEU A  60      23.520 -10.850  22.188  1.00  1.01           H  
ATOM    887  HA  LEU A  60      20.895  -9.970  21.323  1.00  1.01           H  
ATOM    888 1HB  LEU A  60      21.986  -9.267  23.493  1.00  1.01           H  
ATOM    889 2HB  LEU A  60      23.159  -8.349  22.543  1.00  1.01           H  
ATOM    890  HG  LEU A  60      21.275  -7.036  21.588  1.00  1.01           H  
ATOM    891 1HD1 LEU A  60      19.106  -7.217  22.704  1.00  1.01           H  
ATOM    892 2HD1 LEU A  60      19.570  -8.742  21.902  1.00  1.01           H  
ATOM    893 3HD1 LEU A  60      19.707  -8.586  23.632  1.00  1.01           H  
ATOM    894 1HD2 LEU A  60      20.977  -5.778  23.604  1.00  1.01           H  
ATOM    895 2HD2 LEU A  60      21.600  -7.114  24.510  1.00  1.01           H  
ATOM    896 3HD2 LEU A  60      22.650  -6.317  23.399  1.00  1.01           H  
ATOM    897  N   ARG A  61      23.627  -8.814  19.966  1.00  0.98           N  
ATOM    898  CA  ARG A  61      24.171  -8.114  18.816  1.00  0.98           C  
ATOM    899  C   ARG A  61      23.801  -8.825  17.508  1.00  0.98           C  
ATOM    900  O   ARG A  61      23.444  -8.178  16.518  1.00  0.98           O  
ATOM    901  CB  ARG A  61      25.679  -8.007  18.958  1.00  0.98           C  
ATOM    902  CG  ARG A  61      26.114  -7.067  20.066  1.00  0.98           C  
ATOM    903  CD  ARG A  61      27.584  -7.017  20.245  1.00  0.98           C  
ATOM    904  NE  ARG A  61      27.951  -6.127  21.341  1.00  0.98           N  
ATOM    905  CZ  ARG A  61      29.201  -5.954  21.812  1.00  0.98           C  
ATOM    906  NH1 ARG A  61      30.207  -6.607  21.271  1.00  0.98           N  
ATOM    907  NH2 ARG A  61      29.417  -5.126  22.819  1.00  0.98           N  
ATOM    908  H   ARG A  61      24.248  -9.203  20.682  1.00  0.98           H  
ATOM    909  HA  ARG A  61      23.752  -7.106  18.798  1.00  0.98           H  
ATOM    910 1HB  ARG A  61      26.096  -8.988  19.166  1.00  0.98           H  
ATOM    911 2HB  ARG A  61      26.113  -7.656  18.023  1.00  0.98           H  
ATOM    912 1HG  ARG A  61      25.769  -6.063  19.829  1.00  0.98           H  
ATOM    913 2HG  ARG A  61      25.666  -7.397  21.011  1.00  0.98           H  
ATOM    914 1HD  ARG A  61      27.959  -8.014  20.474  1.00  0.98           H  
ATOM    915 2HD  ARG A  61      28.054  -6.650  19.333  1.00  0.98           H  
ATOM    916  HE  ARG A  61      27.206  -5.609  21.792  1.00  0.98           H  
ATOM    917 1HH1 ARG A  61      30.043  -7.239  20.501  1.00  0.98           H  
ATOM    918 2HH1 ARG A  61      31.143  -6.476  21.627  1.00  0.98           H  
ATOM    919 1HH2 ARG A  61      28.642  -4.627  23.238  1.00  0.98           H  
ATOM    920 2HH2 ARG A  61      30.352  -4.997  23.174  1.00  0.98           H  
ATOM    921  N   ASP A  62      23.809 -10.164  17.514  1.00  0.97           N  
ATOM    922  CA  ASP A  62      23.442 -10.907  16.309  1.00  0.97           C  
ATOM    923  C   ASP A  62      21.960 -10.709  15.990  1.00  0.97           C  
ATOM    924  O   ASP A  62      21.599 -10.378  14.854  1.00  0.97           O  
ATOM    925  CB  ASP A  62      23.736 -12.401  16.466  1.00  0.97           C  
ATOM    926  CG  ASP A  62      23.579 -13.177  15.156  1.00  0.97           C  
ATOM    927  OD1 ASP A  62      24.346 -12.929  14.255  1.00  0.97           O  
ATOM    928  OD2 ASP A  62      22.691 -14.002  15.049  1.00  0.97           O  
ATOM    929  H   ASP A  62      24.136 -10.666  18.341  1.00  0.97           H  
ATOM    930  HA  ASP A  62      24.027 -10.523  15.474  1.00  0.97           H  
ATOM    931 1HB  ASP A  62      24.751 -12.533  16.847  1.00  0.97           H  
ATOM    932 2HB  ASP A  62      23.055 -12.823  17.208  1.00  0.97           H  
ATOM    933  N   VAL A  63      21.096 -10.856  16.999  1.00  0.96           N  
ATOM    934  CA  VAL A  63      19.666 -10.679  16.784  1.00  0.96           C  
ATOM    935  C   VAL A  63      19.365  -9.276  16.314  1.00  0.96           C  
ATOM    936  O   VAL A  63      18.612  -9.077  15.359  1.00  0.96           O  
ATOM    937  CB  VAL A  63      18.871 -10.924  18.080  1.00  0.96           C  
ATOM    938  CG1 VAL A  63      17.444 -10.493  17.882  1.00  0.96           C  
ATOM    939  CG2 VAL A  63      18.900 -12.398  18.454  1.00  0.96           C  
ATOM    940  H   VAL A  63      21.433 -11.114  17.926  1.00  0.96           H  
ATOM    941  HA  VAL A  63      19.340 -11.387  16.024  1.00  0.96           H  
ATOM    942  HB  VAL A  63      19.308 -10.325  18.886  1.00  0.96           H  
ATOM    943 1HG1 VAL A  63      16.904 -10.640  18.802  1.00  0.96           H  
ATOM    944 2HG1 VAL A  63      17.427  -9.444  17.620  1.00  0.96           H  
ATOM    945 3HG1 VAL A  63      16.987 -11.075  17.083  1.00  0.96           H  
ATOM    946 1HG2 VAL A  63      18.338 -12.553  19.369  1.00  0.96           H  
ATOM    947 2HG2 VAL A  63      18.455 -12.982  17.650  1.00  0.96           H  
ATOM    948 3HG2 VAL A  63      19.924 -12.720  18.602  1.00  0.96           H  
ATOM    949  N   SER A  64      19.980  -8.301  16.963  1.00  0.95           N  
ATOM    950  CA  SER A  64      19.755  -6.915  16.650  1.00  0.95           C  
ATOM    951  C   SER A  64      20.121  -6.578  15.214  1.00  0.95           C  
ATOM    952  O   SER A  64      19.360  -5.895  14.515  1.00  0.95           O  
ATOM    953  CB  SER A  64      20.608  -6.105  17.566  1.00  0.95           C  
ATOM    954  OG  SER A  64      20.207  -6.253  18.897  1.00  0.95           O  
ATOM    955  H   SER A  64      20.607  -8.524  17.734  1.00  0.95           H  
ATOM    956  HA  SER A  64      18.702  -6.687  16.813  1.00  0.95           H  
ATOM    957 1HB  SER A  64      21.644  -6.414  17.465  1.00  0.95           H  
ATOM    958 2HB  SER A  64      20.555  -5.112  17.272  1.00  0.95           H  
ATOM    959  HG  SER A  64      20.418  -7.184  19.124  1.00  0.95           H  
ATOM    960  N   SER A  65      21.266  -7.094  14.759  1.00  0.94           N  
ATOM    961  CA  SER A  65      21.720  -6.874  13.400  1.00  0.94           C  
ATOM    962  C   SER A  65      20.712  -7.467  12.426  1.00  0.94           C  
ATOM    963  O   SER A  65      20.359  -6.832  11.425  1.00  0.94           O  
ATOM    964  CB  SER A  65      23.095  -7.482  13.206  1.00  0.94           C  
ATOM    965  OG  SER A  65      23.563  -7.277  11.898  1.00  0.94           O  
ATOM    966  H   SER A  65      21.863  -7.639  15.385  1.00  0.94           H  
ATOM    967  HA  SER A  65      21.785  -5.800  13.224  1.00  0.94           H  
ATOM    968 1HB  SER A  65      23.789  -7.030  13.918  1.00  0.94           H  
ATOM    969 2HB  SER A  65      23.056  -8.551  13.425  1.00  0.94           H  
ATOM    970  HG  SER A  65      24.463  -7.608  11.897  1.00  0.94           H  
ATOM    971  N   ARG A  66      20.250  -8.693  12.705  1.00  0.93           N  
ATOM    972  CA  ARG A  66      19.288  -9.368  11.840  1.00  0.93           C  
ATOM    973  C   ARG A  66      17.957  -8.610  11.758  1.00  0.93           C  
ATOM    974  O   ARG A  66      17.371  -8.484  10.676  1.00  0.93           O  
ATOM    975  CB  ARG A  66      19.055 -10.784  12.346  1.00  0.93           C  
ATOM    976  CG  ARG A  66      20.247 -11.746  12.142  1.00  0.93           C  
ATOM    977  CD  ARG A  66      19.984 -13.094  12.725  1.00  0.93           C  
ATOM    978  NE  ARG A  66      21.147 -13.983  12.621  1.00  0.93           N  
ATOM    979  CZ  ARG A  66      21.467 -14.716  11.535  1.00  0.93           C  
ATOM    980  NH1 ARG A  66      20.711 -14.664  10.455  1.00  0.93           N  
ATOM    981  NH2 ARG A  66      22.539 -15.491  11.548  1.00  0.93           N  
ATOM    982  H   ARG A  66      20.590  -9.178  13.539  1.00  0.93           H  
ATOM    983  HA  ARG A  66      19.716  -9.429  10.841  1.00  0.93           H  
ATOM    984 1HB  ARG A  66      18.847 -10.753  13.413  1.00  0.93           H  
ATOM    985 2HB  ARG A  66      18.184 -11.212  11.854  1.00  0.93           H  
ATOM    986 1HG  ARG A  66      20.434 -11.868  11.078  1.00  0.93           H  
ATOM    987 2HG  ARG A  66      21.137 -11.337  12.616  1.00  0.93           H  
ATOM    988 1HD  ARG A  66      19.749 -12.977  13.784  1.00  0.93           H  
ATOM    989 2HD  ARG A  66      19.147 -13.562  12.213  1.00  0.93           H  
ATOM    990  HE  ARG A  66      21.772 -14.052  13.451  1.00  0.93           H  
ATOM    991 1HH1 ARG A  66      19.892 -14.074  10.443  1.00  0.93           H  
ATOM    992 2HH1 ARG A  66      20.951 -15.213   9.643  1.00  0.93           H  
ATOM    993 1HH2 ARG A  66      23.127 -15.540  12.379  1.00  0.93           H  
ATOM    994 2HH2 ARG A  66      22.777 -16.034  10.738  1.00  0.93           H  
ATOM    995  N   ILE A  67      17.500  -8.038  12.878  1.00  0.92           N  
ATOM    996  CA  ILE A  67      16.246  -7.289  12.849  1.00  0.92           C  
ATOM    997  C   ILE A  67      16.393  -6.064  11.966  1.00  0.92           C  
ATOM    998  O   ILE A  67      15.575  -5.832  11.070  1.00  0.92           O  
ATOM    999  CB  ILE A  67      15.826  -6.816  14.254  1.00  0.92           C  
ATOM   1000  CG1 ILE A  67      15.447  -8.018  15.141  1.00  0.92           C  
ATOM   1001  CG2 ILE A  67      14.645  -5.828  14.135  1.00  0.92           C  
ATOM   1002  CD1 ILE A  67      15.322  -7.660  16.610  1.00  0.92           C  
ATOM   1003  H   ILE A  67      18.002  -8.173  13.758  1.00  0.92           H  
ATOM   1004  HA  ILE A  67      15.466  -7.924  12.439  1.00  0.92           H  
ATOM   1005  HB  ILE A  67      16.672  -6.316  14.729  1.00  0.92           H  
ATOM   1006 1HG1 ILE A  67      14.496  -8.422  14.801  1.00  0.92           H  
ATOM   1007 2HG1 ILE A  67      16.204  -8.787  15.034  1.00  0.92           H  
ATOM   1008 1HG2 ILE A  67      14.361  -5.480  15.126  1.00  0.92           H  
ATOM   1009 2HG2 ILE A  67      14.932  -4.980  13.525  1.00  0.92           H  
ATOM   1010 3HG2 ILE A  67      13.797  -6.330  13.669  1.00  0.92           H  
ATOM   1011 1HD1 ILE A  67      15.055  -8.548  17.183  1.00  0.92           H  
ATOM   1012 2HD1 ILE A  67      16.275  -7.272  16.962  1.00  0.92           H  
ATOM   1013 3HD1 ILE A  67      14.553  -6.903  16.738  1.00  0.92           H  
ATOM   1014  N   PHE A  68      17.461  -5.300  12.186  1.00  0.90           N  
ATOM   1015  CA  PHE A  68      17.704  -4.118  11.377  1.00  0.90           C  
ATOM   1016  C   PHE A  68      17.931  -4.448   9.917  1.00  0.90           C  
ATOM   1017  O   PHE A  68      17.469  -3.712   9.042  1.00  0.90           O  
ATOM   1018  CB  PHE A  68      18.827  -3.277  11.945  1.00  0.90           C  
ATOM   1019  CG  PHE A  68      18.341  -2.329  13.007  1.00  0.90           C  
ATOM   1020  CD1 PHE A  68      17.216  -2.631  13.739  1.00  0.90           C  
ATOM   1021  CD2 PHE A  68      18.978  -1.120  13.250  1.00  0.90           C  
ATOM   1022  CE1 PHE A  68      16.721  -1.760  14.681  1.00  0.90           C  
ATOM   1023  CE2 PHE A  68      18.484  -0.253  14.200  1.00  0.90           C  
ATOM   1024  CZ  PHE A  68      17.353  -0.567  14.911  1.00  0.90           C  
ATOM   1025  H   PHE A  68      18.114  -5.546  12.935  1.00  0.90           H  
ATOM   1026  HA  PHE A  68      16.811  -3.502  11.431  1.00  0.90           H  
ATOM   1027 1HB  PHE A  68      19.585  -3.935  12.383  1.00  0.90           H  
ATOM   1028 2HB  PHE A  68      19.288  -2.707  11.149  1.00  0.90           H  
ATOM   1029  HD1 PHE A  68      16.712  -3.568  13.555  1.00  0.90           H  
ATOM   1030  HD2 PHE A  68      19.869  -0.855  12.683  1.00  0.90           H  
ATOM   1031  HE1 PHE A  68      15.832  -2.021  15.233  1.00  0.90           H  
ATOM   1032  HE2 PHE A  68      18.984   0.675  14.388  1.00  0.90           H  
ATOM   1033  HZ  PHE A  68      16.967   0.124  15.657  1.00  0.90           H  
ATOM   1034  N   THR A  69      18.621  -5.550   9.636  1.00  0.89           N  
ATOM   1035  CA  THR A  69      18.865  -5.923   8.259  1.00  0.89           C  
ATOM   1036  C   THR A  69      17.530  -6.146   7.552  1.00  0.89           C  
ATOM   1037  O   THR A  69      17.317  -5.625   6.453  1.00  0.89           O  
ATOM   1038  CB  THR A  69      19.723  -7.198   8.169  1.00  0.89           C  
ATOM   1039  OG1 THR A  69      21.013  -6.970   8.808  1.00  0.89           O  
ATOM   1040  CG2 THR A  69      19.923  -7.585   6.710  1.00  0.89           C  
ATOM   1041  H   THR A  69      19.008  -6.126  10.382  1.00  0.89           H  
ATOM   1042  HA  THR A  69      19.387  -5.108   7.761  1.00  0.89           H  
ATOM   1043  HB  THR A  69      19.215  -8.010   8.688  1.00  0.89           H  
ATOM   1044  HG1 THR A  69      20.861  -6.898   9.784  1.00  0.89           H  
ATOM   1045 1HG2 THR A  69      20.523  -8.492   6.654  1.00  0.89           H  
ATOM   1046 2HG2 THR A  69      18.948  -7.764   6.244  1.00  0.89           H  
ATOM   1047 3HG2 THR A  69      20.432  -6.780   6.183  1.00  0.89           H  
ATOM   1048  N   ARG A  70      16.605  -6.874   8.193  1.00  0.87           N  
ATOM   1049  CA  ARG A  70      15.307  -7.096   7.565  1.00  0.87           C  
ATOM   1050  C   ARG A  70      14.536  -5.779   7.430  1.00  0.87           C  
ATOM   1051  O   ARG A  70      13.861  -5.549   6.423  1.00  0.87           O  
ATOM   1052  CB  ARG A  70      14.484  -8.110   8.341  1.00  0.87           C  
ATOM   1053  CG  ARG A  70      15.035  -9.538   8.327  1.00  0.87           C  
ATOM   1054  CD  ARG A  70      15.111 -10.106   6.937  1.00  0.87           C  
ATOM   1055  NE  ARG A  70      15.499 -11.521   6.948  1.00  0.87           N  
ATOM   1056  CZ  ARG A  70      15.897 -12.239   5.865  1.00  0.87           C  
ATOM   1057  NH1 ARG A  70      15.984 -11.686   4.671  1.00  0.87           N  
ATOM   1058  NH2 ARG A  70      16.206 -13.518   6.009  1.00  0.87           N  
ATOM   1059  H   ARG A  70      16.817  -7.292   9.103  1.00  0.87           H  
ATOM   1060  HA  ARG A  70      15.477  -7.499   6.565  1.00  0.87           H  
ATOM   1061 1HB  ARG A  70      14.427  -7.794   9.386  1.00  0.87           H  
ATOM   1062 2HB  ARG A  70      13.467  -8.136   7.948  1.00  0.87           H  
ATOM   1063 1HG  ARG A  70      16.042  -9.534   8.744  1.00  0.87           H  
ATOM   1064 2HG  ARG A  70      14.394 -10.180   8.932  1.00  0.87           H  
ATOM   1065 1HD  ARG A  70      14.141 -10.019   6.448  1.00  0.87           H  
ATOM   1066 2HD  ARG A  70      15.856  -9.553   6.358  1.00  0.87           H  
ATOM   1067  HE  ARG A  70      15.455 -12.005   7.835  1.00  0.87           H  
ATOM   1068 1HH1 ARG A  70      15.761 -10.690   4.522  1.00  0.87           H  
ATOM   1069 2HH1 ARG A  70      16.286 -12.233   3.883  1.00  0.87           H  
ATOM   1070 1HH2 ARG A  70      16.137 -13.957   6.918  1.00  0.87           H  
ATOM   1071 2HH2 ARG A  70      16.502 -14.058   5.209  1.00  0.87           H  
ATOM   1072  N   LEU A  71      14.656  -4.881   8.417  1.00  0.85           N  
ATOM   1073  CA  LEU A  71      13.969  -3.599   8.299  1.00  0.85           C  
ATOM   1074  C   LEU A  71      14.504  -2.815   7.104  1.00  0.85           C  
ATOM   1075  O   LEU A  71      13.736  -2.181   6.379  1.00  0.85           O  
ATOM   1076  CB  LEU A  71      14.110  -2.766   9.576  1.00  0.85           C  
ATOM   1077  CG  LEU A  71      13.344  -3.251  10.817  1.00  0.85           C  
ATOM   1078  CD1 LEU A  71      13.727  -2.365  12.011  1.00  0.85           C  
ATOM   1079  CD2 LEU A  71      11.835  -3.196  10.548  1.00  0.85           C  
ATOM   1080  H   LEU A  71      15.197  -5.103   9.255  1.00  0.85           H  
ATOM   1081  HA  LEU A  71      12.912  -3.791   8.138  1.00  0.85           H  
ATOM   1082 1HB  LEU A  71      15.162  -2.755   9.842  1.00  0.85           H  
ATOM   1083 2HB  LEU A  71      13.822  -1.761   9.375  1.00  0.85           H  
ATOM   1084  HG  LEU A  71      13.631  -4.274  11.046  1.00  0.85           H  
ATOM   1085 1HD1 LEU A  71      13.202  -2.706  12.904  1.00  0.85           H  
ATOM   1086 2HD1 LEU A  71      14.794  -2.428  12.175  1.00  0.85           H  
ATOM   1087 3HD1 LEU A  71      13.453  -1.332  11.800  1.00  0.85           H  
ATOM   1088 1HD2 LEU A  71      11.299  -3.544  11.431  1.00  0.85           H  
ATOM   1089 2HD2 LEU A  71      11.537  -2.173  10.325  1.00  0.85           H  
ATOM   1090 3HD2 LEU A  71      11.592  -3.836   9.702  1.00  0.85           H  
ATOM   1091  N   ASN A  72      15.815  -2.891   6.871  1.00  0.83           N  
ATOM   1092  CA  ASN A  72      16.440  -2.219   5.740  1.00  0.83           C  
ATOM   1093  C   ASN A  72      15.867  -2.751   4.434  1.00  0.83           C  
ATOM   1094  O   ASN A  72      15.528  -1.975   3.531  1.00  0.83           O  
ATOM   1095  CB  ASN A  72      17.950  -2.376   5.807  1.00  0.83           C  
ATOM   1096  CG  ASN A  72      18.690  -1.624   4.749  1.00  0.83           C  
ATOM   1097  OD1 ASN A  72      18.600  -0.395   4.636  1.00  0.83           O  
ATOM   1098  ND2 ASN A  72      19.448  -2.349   3.962  1.00  0.83           N  
ATOM   1099  H   ASN A  72      16.405  -3.411   7.520  1.00  0.83           H  
ATOM   1100  HA  ASN A  72      16.196  -1.161   5.784  1.00  0.83           H  
ATOM   1101 1HB  ASN A  72      18.305  -2.056   6.787  1.00  0.83           H  
ATOM   1102 2HB  ASN A  72      18.201  -3.426   5.710  1.00  0.83           H  
ATOM   1103 1HD2 ASN A  72      19.984  -1.913   3.239  1.00  0.83           H  
ATOM   1104 2HD2 ASN A  72      19.493  -3.341   4.089  1.00  0.83           H  
ATOM   1105  N   GLU A  73      15.738  -4.080   4.334  1.00  0.81           N  
ATOM   1106  CA  GLU A  73      15.184  -4.685   3.127  1.00  0.81           C  
ATOM   1107  C   GLU A  73      13.729  -4.236   2.918  1.00  0.81           C  
ATOM   1108  O   GLU A  73      13.316  -3.921   1.793  1.00  0.81           O  
ATOM   1109  CB  GLU A  73      15.265  -6.217   3.217  1.00  0.81           C  
ATOM   1110  CG  GLU A  73      16.676  -6.794   3.139  1.00  0.81           C  
ATOM   1111  CD  GLU A  73      16.714  -8.308   3.295  1.00  0.81           C  
ATOM   1112  OE1 GLU A  73      15.747  -8.881   3.763  1.00  0.81           O  
ATOM   1113  OE2 GLU A  73      17.711  -8.895   2.938  1.00  0.81           O  
ATOM   1114  H   GLU A  73      16.054  -4.669   5.107  1.00  0.81           H  
ATOM   1115  HA  GLU A  73      15.771  -4.355   2.273  1.00  0.81           H  
ATOM   1116 1HB  GLU A  73      14.808  -6.555   4.147  1.00  0.81           H  
ATOM   1117 2HB  GLU A  73      14.705  -6.647   2.403  1.00  0.81           H  
ATOM   1118 1HG  GLU A  73      17.112  -6.526   2.178  1.00  0.81           H  
ATOM   1119 2HG  GLU A  73      17.281  -6.338   3.922  1.00  0.81           H  
ATOM   1120  N   PHE A  74      12.963  -4.131   4.009  1.00  0.79           N  
ATOM   1121  CA  PHE A  74      11.580  -3.670   3.925  1.00  0.79           C  
ATOM   1122  C   PHE A  74      11.500  -2.241   3.400  1.00  0.79           C  
ATOM   1123  O   PHE A  74      10.639  -1.923   2.583  1.00  0.79           O  
ATOM   1124  CB  PHE A  74      10.887  -3.780   5.278  1.00  0.79           C  
ATOM   1125  CG  PHE A  74      10.377  -5.148   5.620  1.00  0.79           C  
ATOM   1126  CD1 PHE A  74      10.490  -5.660   6.897  1.00  0.79           C  
ATOM   1127  CD2 PHE A  74       9.745  -5.905   4.670  1.00  0.79           C  
ATOM   1128  CE1 PHE A  74       9.981  -6.892   7.198  1.00  0.79           C  
ATOM   1129  CE2 PHE A  74       9.235  -7.127   4.963  1.00  0.79           C  
ATOM   1130  CZ  PHE A  74       9.347  -7.626   6.224  1.00  0.79           C  
ATOM   1131  H   PHE A  74      13.344  -4.419   4.914  1.00  0.79           H  
ATOM   1132  HA  PHE A  74      11.048  -4.312   3.230  1.00  0.79           H  
ATOM   1133 1HB  PHE A  74      11.587  -3.486   6.051  1.00  0.79           H  
ATOM   1134 2HB  PHE A  74      10.060  -3.083   5.325  1.00  0.79           H  
ATOM   1135  HD1 PHE A  74      10.985  -5.074   7.664  1.00  0.79           H  
ATOM   1136  HD2 PHE A  74       9.650  -5.511   3.675  1.00  0.79           H  
ATOM   1137  HE1 PHE A  74      10.074  -7.275   8.204  1.00  0.79           H  
ATOM   1138  HE2 PHE A  74       8.731  -7.698   4.195  1.00  0.79           H  
ATOM   1139  HZ  PHE A  74       8.935  -8.592   6.450  1.00  0.79           H  
ATOM   1140  N   VAL A  75      12.421  -1.379   3.835  1.00  0.77           N  
ATOM   1141  CA  VAL A  75      12.428  -0.002   3.354  1.00  0.77           C  
ATOM   1142  C   VAL A  75      12.782   0.090   1.887  1.00  0.77           C  
ATOM   1143  O   VAL A  75      12.067   0.714   1.099  1.00  0.77           O  
ATOM   1144  CB  VAL A  75      13.471   0.845   4.096  1.00  0.77           C  
ATOM   1145  CG1 VAL A  75      13.588   2.196   3.465  1.00  0.77           C  
ATOM   1146  CG2 VAL A  75      13.094   1.036   5.456  1.00  0.77           C  
ATOM   1147  H   VAL A  75      13.102  -1.683   4.533  1.00  0.77           H  
ATOM   1148  HA  VAL A  75      11.439   0.424   3.502  1.00  0.77           H  
ATOM   1149  HB  VAL A  75      14.439   0.343   4.043  1.00  0.77           H  
ATOM   1150 1HG1 VAL A  75      14.331   2.746   4.016  1.00  0.77           H  
ATOM   1151 2HG1 VAL A  75      13.897   2.100   2.424  1.00  0.77           H  
ATOM   1152 3HG1 VAL A  75      12.632   2.715   3.515  1.00  0.77           H  
ATOM   1153 1HG2 VAL A  75      13.865   1.634   5.926  1.00  0.77           H  
ATOM   1154 2HG2 VAL A  75      12.153   1.558   5.506  1.00  0.77           H  
ATOM   1155 3HG2 VAL A  75      13.010   0.078   5.943  1.00  0.77           H  
ATOM   1156  N   ASN A  76      13.867  -0.576   1.505  1.00  0.76           N  
ATOM   1157  CA  ASN A  76      14.361  -0.504   0.142  1.00  0.76           C  
ATOM   1158  C   ASN A  76      13.356  -1.006  -0.883  1.00  0.76           C  
ATOM   1159  O   ASN A  76      13.269  -0.475  -1.991  1.00  0.76           O  
ATOM   1160  CB  ASN A  76      15.674  -1.251   0.044  1.00  0.76           C  
ATOM   1161  CG  ASN A  76      16.789  -0.476   0.698  1.00  0.76           C  
ATOM   1162  OD1 ASN A  76      16.676   0.741   0.905  1.00  0.76           O  
ATOM   1163  ND2 ASN A  76      17.867  -1.139   1.011  1.00  0.76           N  
ATOM   1164  H   ASN A  76      14.391  -1.116   2.197  1.00  0.76           H  
ATOM   1165  HA  ASN A  76      14.551   0.544  -0.089  1.00  0.76           H  
ATOM   1166 1HB  ASN A  76      15.573  -2.222   0.541  1.00  0.76           H  
ATOM   1167 2HB  ASN A  76      15.920  -1.435  -1.000  1.00  0.76           H  
ATOM   1168 1HD2 ASN A  76      18.638  -0.656   1.428  1.00  0.76           H  
ATOM   1169 2HD2 ASN A  76      17.924  -2.118   0.826  1.00  0.76           H  
ATOM   1170  N   ASN A  77      12.567  -1.998  -0.503  1.00  0.76           N  
ATOM   1171  CA  ASN A  77      11.569  -2.565  -1.385  1.00  0.76           C  
ATOM   1172  C   ASN A  77      10.143  -2.113  -1.054  1.00  0.76           C  
ATOM   1173  O   ASN A  77       9.190  -2.675  -1.584  1.00  0.76           O  
ATOM   1174  CB  ASN A  77      11.671  -4.064  -1.315  1.00  0.76           C  
ATOM   1175  CG  ASN A  77      12.917  -4.614  -1.924  1.00  0.76           C  
ATOM   1176  OD1 ASN A  77      13.028  -4.739  -3.152  1.00  0.76           O  
ATOM   1177  ND2 ASN A  77      13.876  -4.932  -1.090  1.00  0.76           N  
ATOM   1178  H   ASN A  77      12.693  -2.419   0.421  1.00  0.76           H  
ATOM   1179  HA  ASN A  77      11.785  -2.242  -2.403  1.00  0.76           H  
ATOM   1180 1HB  ASN A  77      11.681  -4.310  -0.287  1.00  0.76           H  
ATOM   1181 2HB  ASN A  77      10.794  -4.533  -1.766  1.00  0.76           H  
ATOM   1182 1HD2 ASN A  77      14.738  -5.302  -1.433  1.00  0.76           H  
ATOM   1183 2HD2 ASN A  77      13.747  -4.784  -0.093  1.00  0.76           H  
ATOM   1184  N   ALA A  78       9.983  -1.074  -0.233  1.00  0.76           N  
ATOM   1185  CA  ALA A  78       8.654  -0.634   0.214  1.00  0.76           C  
ATOM   1186  C   ALA A  78       7.719  -0.251  -0.934  1.00  0.76           C  
ATOM   1187  O   ALA A  78       6.495  -0.427  -0.841  1.00  0.76           O  
ATOM   1188  CB  ALA A  78       8.811   0.538   1.153  1.00  0.76           C  
ATOM   1189  H   ALA A  78      10.796  -0.590   0.149  1.00  0.76           H  
ATOM   1190  HA  ALA A  78       8.197  -1.455   0.758  1.00  0.76           H  
ATOM   1191 1HB  ALA A  78       7.843   0.828   1.518  1.00  0.76           H  
ATOM   1192 2HB  ALA A  78       9.440   0.249   1.989  1.00  0.76           H  
ATOM   1193 3HB  ALA A  78       9.271   1.371   0.630  1.00  0.76           H  
ATOM   1194  N   ALA A  79       8.286   0.309  -2.008  1.00  0.77           N  
ATOM   1195  CA  ALA A  79       7.512   0.734  -3.174  1.00  0.77           C  
ATOM   1196  C   ALA A  79       7.298  -0.390  -4.205  1.00  0.77           C  
ATOM   1197  O   ALA A  79       6.655  -0.170  -5.234  1.00  0.77           O  
ATOM   1198  CB  ALA A  79       8.187   1.916  -3.844  1.00  0.77           C  
ATOM   1199  H   ALA A  79       9.289   0.429  -2.013  1.00  0.77           H  
ATOM   1200  HA  ALA A  79       6.534   1.044  -2.824  1.00  0.77           H  
ATOM   1201 1HB  ALA A  79       7.577   2.253  -4.681  1.00  0.77           H  
ATOM   1202 2HB  ALA A  79       8.288   2.729  -3.123  1.00  0.77           H  
ATOM   1203 3HB  ALA A  79       9.169   1.620  -4.202  1.00  0.77           H  
ATOM   1204  N   ASN A  80       7.865  -1.576  -3.970  1.00  0.79           N  
ATOM   1205  CA  ASN A  80       7.714  -2.694  -4.902  1.00  0.79           C  
ATOM   1206  C   ASN A  80       6.822  -3.755  -4.294  1.00  0.79           C  
ATOM   1207  O   ASN A  80       7.294  -4.663  -3.611  1.00  0.79           O  
ATOM   1208  CB  ASN A  80       9.073  -3.246  -5.298  1.00  0.79           C  
ATOM   1209  CG  ASN A  80       9.013  -4.436  -6.253  1.00  0.79           C  
ATOM   1210  OD1 ASN A  80       8.106  -5.286  -6.170  1.00  0.79           O  
ATOM   1211  ND2 ASN A  80       9.955  -4.499  -7.164  1.00  0.79           N  
ATOM   1212  H   ASN A  80       8.375  -1.745  -3.104  1.00  0.79           H  
ATOM   1213  HA  ASN A  80       7.218  -2.334  -5.804  1.00  0.79           H  
ATOM   1214 1HB  ASN A  80       9.661  -2.454  -5.763  1.00  0.79           H  
ATOM   1215 2HB  ASN A  80       9.608  -3.554  -4.393  1.00  0.79           H  
ATOM   1216 1HD2 ASN A  80       9.963  -5.249  -7.825  1.00  0.79           H  
ATOM   1217 2HD2 ASN A  80      10.661  -3.790  -7.201  1.00  0.79           H  
ATOM   1218  N   ALA A  81       5.533  -3.691  -4.616  1.00  0.81           N  
ATOM   1219  CA  ALA A  81       4.546  -4.555  -3.986  1.00  0.81           C  
ATOM   1220  C   ALA A  81       4.843  -6.042  -4.158  1.00  0.81           C  
ATOM   1221  O   ALA A  81       4.573  -6.827  -3.247  1.00  0.81           O  
ATOM   1222  CB  ALA A  81       3.175  -4.251  -4.554  1.00  0.81           C  
ATOM   1223  H   ALA A  81       5.225  -2.954  -5.240  1.00  0.81           H  
ATOM   1224  HA  ALA A  81       4.546  -4.330  -2.920  1.00  0.81           H  
ATOM   1225 1HB  ALA A  81       2.430  -4.866  -4.052  1.00  0.81           H  
ATOM   1226 2HB  ALA A  81       2.942  -3.197  -4.401  1.00  0.81           H  
ATOM   1227 3HB  ALA A  81       3.168  -4.472  -5.619  1.00  0.81           H  
ATOM   1228  N   GLY A  82       5.384  -6.438  -5.311  1.00  0.83           N  
ATOM   1229  CA  GLY A  82       5.688  -7.846  -5.561  1.00  0.83           C  
ATOM   1230  C   GLY A  82       6.718  -8.388  -4.568  1.00  0.83           C  
ATOM   1231  O   GLY A  82       6.462  -9.363  -3.847  1.00  0.83           O  
ATOM   1232  H   GLY A  82       5.606  -5.748  -6.016  1.00  0.83           H  
ATOM   1233 1HA  GLY A  82       4.771  -8.430  -5.495  1.00  0.83           H  
ATOM   1234 2HA  GLY A  82       6.068  -7.956  -6.577  1.00  0.83           H  
ATOM   1235  N   LYS A  83       7.888  -7.744  -4.530  1.00  0.84           N  
ATOM   1236  CA  LYS A  83       8.950  -8.181  -3.630  1.00  0.84           C  
ATOM   1237  C   LYS A  83       8.548  -7.964  -2.187  1.00  0.84           C  
ATOM   1238  O   LYS A  83       8.847  -8.784  -1.315  1.00  0.84           O  
ATOM   1239  CB  LYS A  83      10.262  -7.458  -3.917  1.00  0.84           C  
ATOM   1240  CG  LYS A  83      10.927  -7.850  -5.227  1.00  0.84           C  
ATOM   1241  CD  LYS A  83      12.239  -7.100  -5.434  1.00  0.84           C  
ATOM   1242  CE  LYS A  83      12.906  -7.497  -6.746  1.00  0.84           C  
ATOM   1243  NZ  LYS A  83      14.190  -6.768  -6.965  1.00  0.84           N  
ATOM   1244  H   LYS A  83       8.025  -6.929  -5.129  1.00  0.84           H  
ATOM   1245  HA  LYS A  83       9.107  -9.250  -3.775  1.00  0.84           H  
ATOM   1246 1HB  LYS A  83      10.079  -6.380  -3.945  1.00  0.84           H  
ATOM   1247 2HB  LYS A  83      10.968  -7.643  -3.107  1.00  0.84           H  
ATOM   1248 1HG  LYS A  83      11.121  -8.922  -5.232  1.00  0.84           H  
ATOM   1249 2HG  LYS A  83      10.251  -7.614  -6.048  1.00  0.84           H  
ATOM   1250 1HD  LYS A  83      12.040  -6.026  -5.443  1.00  0.84           H  
ATOM   1251 2HD  LYS A  83      12.918  -7.314  -4.608  1.00  0.84           H  
ATOM   1252 1HE  LYS A  83      13.105  -8.567  -6.735  1.00  0.84           H  
ATOM   1253 2HE  LYS A  83      12.228  -7.271  -7.569  1.00  0.84           H  
ATOM   1254 1HZ  LYS A  83      14.598  -7.058  -7.843  1.00  0.84           H  
ATOM   1255 2HZ  LYS A  83      14.015  -5.774  -6.987  1.00  0.84           H  
ATOM   1256 3HZ  LYS A  83      14.828  -6.980  -6.212  1.00  0.84           H  
ATOM   1257  N   MET A  84       7.840  -6.870  -1.930  1.00  0.84           N  
ATOM   1258  CA  MET A  84       7.443  -6.556  -0.582  1.00  0.84           C  
ATOM   1259  C   MET A  84       6.519  -7.629  -0.045  1.00  0.84           C  
ATOM   1260  O   MET A  84       6.714  -8.113   1.069  1.00  0.84           O  
ATOM   1261  CB  MET A  84       6.784  -5.189  -0.560  1.00  0.84           C  
ATOM   1262  CG  MET A  84       6.563  -4.640   0.778  1.00  0.84           C  
ATOM   1263  SD  MET A  84       8.098  -4.286   1.599  1.00  0.84           S  
ATOM   1264  CE  MET A  84       7.488  -3.713   3.137  1.00  0.84           C  
ATOM   1265  H   MET A  84       7.597  -6.217  -2.674  1.00  0.84           H  
ATOM   1266  HA  MET A  84       8.320  -6.531   0.047  1.00  0.84           H  
ATOM   1267 1HB  MET A  84       7.405  -4.479  -1.106  1.00  0.84           H  
ATOM   1268 2HB  MET A  84       5.827  -5.242  -1.069  1.00  0.84           H  
ATOM   1269 1HG  MET A  84       5.980  -3.724   0.711  1.00  0.84           H  
ATOM   1270 2HG  MET A  84       6.024  -5.354   1.355  1.00  0.84           H  
ATOM   1271 1HE  MET A  84       8.313  -3.458   3.772  1.00  0.84           H  
ATOM   1272 2HE  MET A  84       6.882  -2.839   2.967  1.00  0.84           H  
ATOM   1273 3HE  MET A  84       6.896  -4.483   3.608  1.00  0.84           H  
ATOM   1274  N   SER A  85       5.562  -8.074  -0.862  1.00  0.84           N  
ATOM   1275  CA  SER A  85       4.635  -9.103  -0.437  1.00  0.84           C  
ATOM   1276  C   SER A  85       5.380 -10.391  -0.128  1.00  0.84           C  
ATOM   1277  O   SER A  85       5.086 -11.071   0.866  1.00  0.84           O  
ATOM   1278  CB  SER A  85       3.614  -9.356  -1.529  1.00  0.84           C  
ATOM   1279  OG  SER A  85       2.812  -8.231  -1.738  1.00  0.84           O  
ATOM   1280  H   SER A  85       5.433  -7.661  -1.785  1.00  0.84           H  
ATOM   1281  HA  SER A  85       4.124  -8.765   0.463  1.00  0.84           H  
ATOM   1282 1HB  SER A  85       4.131  -9.610  -2.457  1.00  0.84           H  
ATOM   1283 2HB  SER A  85       2.993 -10.205  -1.255  1.00  0.84           H  
ATOM   1284  HG  SER A  85       3.396  -7.584  -2.198  1.00  0.84           H  
ATOM   1285  N   ALA A  86       6.365 -10.735  -0.966  1.00  0.83           N  
ATOM   1286  CA  ALA A  86       7.136 -11.947  -0.729  1.00  0.83           C  
ATOM   1287  C   ALA A  86       7.895 -11.884   0.601  1.00  0.83           C  
ATOM   1288  O   ALA A  86       7.904 -12.856   1.371  1.00  0.83           O  
ATOM   1289  CB  ALA A  86       8.118 -12.156  -1.867  1.00  0.83           C  
ATOM   1290  H   ALA A  86       6.561 -10.159  -1.791  1.00  0.83           H  
ATOM   1291  HA  ALA A  86       6.443 -12.786  -0.686  1.00  0.83           H  
ATOM   1292 1HB  ALA A  86       8.676 -13.075  -1.702  1.00  0.83           H  
ATOM   1293 2HB  ALA A  86       7.573 -12.220  -2.808  1.00  0.83           H  
ATOM   1294 3HB  ALA A  86       8.807 -11.315  -1.905  1.00  0.83           H  
ATOM   1295  N   MET A  87       8.500 -10.726   0.896  1.00  0.83           N  
ATOM   1296  CA  MET A  87       9.265 -10.593   2.131  1.00  0.83           C  
ATOM   1297  C   MET A  87       8.363 -10.596   3.343  1.00  0.83           C  
ATOM   1298  O   MET A  87       8.673 -11.227   4.356  1.00  0.83           O  
ATOM   1299  CB  MET A  87      10.051  -9.299   2.156  1.00  0.83           C  
ATOM   1300  CG  MET A  87      11.205  -9.183   1.217  1.00  0.83           C  
ATOM   1301  SD  MET A  87      12.114  -7.707   1.605  1.00  0.83           S  
ATOM   1302  CE  MET A  87      10.886  -6.546   1.154  1.00  0.83           C  
ATOM   1303  H   MET A  87       8.463  -9.949   0.231  1.00  0.83           H  
ATOM   1304  HA  MET A  87       9.945 -11.438   2.213  1.00  0.83           H  
ATOM   1305 1HB  MET A  87       9.370  -8.474   1.929  1.00  0.83           H  
ATOM   1306 2HB  MET A  87      10.437  -9.136   3.159  1.00  0.83           H  
ATOM   1307 1HG  MET A  87      11.864 -10.042   1.315  1.00  0.83           H  
ATOM   1308 2HG  MET A  87      10.851  -9.124   0.188  1.00  0.83           H  
ATOM   1309 1HE  MET A  87      11.241  -5.562   1.365  1.00  0.83           H  
ATOM   1310 2HE  MET A  87      10.661  -6.647   0.092  1.00  0.83           H  
ATOM   1311 3HE  MET A  87       9.990  -6.736   1.734  1.00  0.83           H  
ATOM   1312  N   LEU A  88       7.232  -9.906   3.233  1.00  0.83           N  
ATOM   1313  CA  LEU A  88       6.273  -9.808   4.316  1.00  0.83           C  
ATOM   1314  C   LEU A  88       5.664 -11.148   4.654  1.00  0.83           C  
ATOM   1315  O   LEU A  88       5.459 -11.470   5.827  1.00  0.83           O  
ATOM   1316  CB  LEU A  88       5.171  -8.837   3.920  1.00  0.83           C  
ATOM   1317  CG  LEU A  88       5.527  -7.355   3.872  1.00  0.83           C  
ATOM   1318  CD1 LEU A  88       4.403  -6.610   3.201  1.00  0.83           C  
ATOM   1319  CD2 LEU A  88       5.688  -6.847   5.283  1.00  0.83           C  
ATOM   1320  H   LEU A  88       7.035  -9.405   2.366  1.00  0.83           H  
ATOM   1321  HA  LEU A  88       6.786  -9.426   5.195  1.00  0.83           H  
ATOM   1322 1HB  LEU A  88       4.827  -9.115   2.924  1.00  0.83           H  
ATOM   1323 2HB  LEU A  88       4.358  -8.957   4.593  1.00  0.83           H  
ATOM   1324  HG  LEU A  88       6.445  -7.206   3.313  1.00  0.83           H  
ATOM   1325 1HD1 LEU A  88       4.644  -5.564   3.164  1.00  0.83           H  
ATOM   1326 2HD1 LEU A  88       4.276  -6.985   2.189  1.00  0.83           H  
ATOM   1327 3HD1 LEU A  88       3.480  -6.756   3.765  1.00  0.83           H  
ATOM   1328 1HD2 LEU A  88       5.921  -5.785   5.282  1.00  0.83           H  
ATOM   1329 2HD2 LEU A  88       4.750  -7.013   5.795  1.00  0.83           H  
ATOM   1330 3HD2 LEU A  88       6.475  -7.390   5.786  1.00  0.83           H  
ATOM   1331  N   SER A  89       5.383 -11.951   3.627  1.00  0.83           N  
ATOM   1332  CA  SER A  89       4.785 -13.250   3.848  1.00  0.83           C  
ATOM   1333  C   SER A  89       5.754 -14.163   4.582  1.00  0.83           C  
ATOM   1334  O   SER A  89       5.371 -14.842   5.540  1.00  0.83           O  
ATOM   1335  CB  SER A  89       4.429 -13.871   2.515  1.00  0.83           C  
ATOM   1336  OG  SER A  89       3.456 -13.110   1.851  1.00  0.83           O  
ATOM   1337  H   SER A  89       5.548 -11.641   2.669  1.00  0.83           H  
ATOM   1338  HA  SER A  89       3.886 -13.127   4.452  1.00  0.83           H  
ATOM   1339 1HB  SER A  89       5.327 -13.936   1.895  1.00  0.83           H  
ATOM   1340 2HB  SER A  89       4.063 -14.882   2.674  1.00  0.83           H  
ATOM   1341  HG  SER A  89       3.921 -12.286   1.565  1.00  0.83           H  
ATOM   1342  N   GLN A  90       7.022 -14.158   4.157  1.00  0.84           N  
ATOM   1343  CA  GLN A  90       8.015 -15.014   4.786  1.00  0.84           C  
ATOM   1344  C   GLN A  90       8.301 -14.555   6.205  1.00  0.84           C  
ATOM   1345  O   GLN A  90       8.285 -15.352   7.145  1.00  0.84           O  
ATOM   1346  CB  GLN A  90       9.305 -14.995   3.963  1.00  0.84           C  
ATOM   1347  CG  GLN A  90      10.414 -15.929   4.455  1.00  0.84           C  
ATOM   1348  CD  GLN A  90      10.054 -17.409   4.357  1.00  0.84           C  
ATOM   1349  OE1 GLN A  90       9.294 -17.824   3.470  1.00  0.84           O  
ATOM   1350  NE2 GLN A  90      10.612 -18.216   5.257  1.00  0.84           N  
ATOM   1351  H   GLN A  90       7.294 -13.579   3.357  1.00  0.84           H  
ATOM   1352  HA  GLN A  90       7.626 -16.030   4.827  1.00  0.84           H  
ATOM   1353 1HB  GLN A  90       9.074 -15.259   2.930  1.00  0.84           H  
ATOM   1354 2HB  GLN A  90       9.704 -13.978   3.947  1.00  0.84           H  
ATOM   1355 1HG  GLN A  90      11.307 -15.757   3.859  1.00  0.84           H  
ATOM   1356 2HG  GLN A  90      10.621 -15.702   5.506  1.00  0.84           H  
ATOM   1357 1HE2 GLN A  90      10.423 -19.196   5.241  1.00  0.84           H  
ATOM   1358 2HE2 GLN A  90      11.245 -17.831   5.974  1.00  0.84           H  
ATOM   1359  N   PHE A  91       8.491 -13.249   6.368  1.00  0.86           N  
ATOM   1360  CA  PHE A  91       8.800 -12.652   7.652  1.00  0.86           C  
ATOM   1361  C   PHE A  91       7.727 -13.017   8.653  1.00  0.86           C  
ATOM   1362  O   PHE A  91       8.021 -13.487   9.760  1.00  0.86           O  
ATOM   1363  CB  PHE A  91       8.840 -11.137   7.489  1.00  0.86           C  
ATOM   1364  CG  PHE A  91       9.158 -10.316   8.689  1.00  0.86           C  
ATOM   1365  CD1 PHE A  91      10.479 -10.027   8.991  1.00  0.86           C  
ATOM   1366  CD2 PHE A  91       8.154  -9.819   9.512  1.00  0.86           C  
ATOM   1367  CE1 PHE A  91      10.794  -9.245  10.075  1.00  0.86           C  
ATOM   1368  CE2 PHE A  91       8.474  -9.050  10.602  1.00  0.86           C  
ATOM   1369  CZ  PHE A  91       9.797  -8.758  10.875  1.00  0.86           C  
ATOM   1370  H   PHE A  91       8.457 -12.627   5.562  1.00  0.86           H  
ATOM   1371  HA  PHE A  91       9.763 -13.030   7.998  1.00  0.86           H  
ATOM   1372 1HB  PHE A  91       9.577 -10.897   6.724  1.00  0.86           H  
ATOM   1373 2HB  PHE A  91       7.878 -10.803   7.104  1.00  0.86           H  
ATOM   1374  HD1 PHE A  91      11.268 -10.415   8.345  1.00  0.86           H  
ATOM   1375  HD2 PHE A  91       7.111 -10.045   9.286  1.00  0.86           H  
ATOM   1376  HE1 PHE A  91      11.834  -9.015  10.301  1.00  0.86           H  
ATOM   1377  HE2 PHE A  91       7.687  -8.667  11.249  1.00  0.86           H  
ATOM   1378  HZ  PHE A  91      10.057  -8.149  11.726  1.00  0.86           H  
ATOM   1379  N   ALA A  92       6.471 -12.790   8.259  1.00  0.88           N  
ATOM   1380  CA  ALA A  92       5.358 -13.056   9.133  1.00  0.88           C  
ATOM   1381  C   ALA A  92       5.255 -14.504   9.531  1.00  0.88           C  
ATOM   1382  O   ALA A  92       5.076 -14.797  10.712  1.00  0.88           O  
ATOM   1383  CB  ALA A  92       4.084 -12.668   8.446  1.00  0.88           C  
ATOM   1384  H   ALA A  92       6.273 -12.408   7.334  1.00  0.88           H  
ATOM   1385  HA  ALA A  92       5.498 -12.466  10.027  1.00  0.88           H  
ATOM   1386 1HB  ALA A  92       3.252 -12.847   9.097  1.00  0.88           H  
ATOM   1387 2HB  ALA A  92       4.132 -11.620   8.188  1.00  0.88           H  
ATOM   1388 3HB  ALA A  92       3.965 -13.264   7.540  1.00  0.88           H  
ATOM   1389  N   LYS A  93       5.453 -15.424   8.592  1.00  0.92           N  
ATOM   1390  CA  LYS A  93       5.361 -16.827   8.948  1.00  0.92           C  
ATOM   1391  C   LYS A  93       6.467 -17.233   9.914  1.00  0.92           C  
ATOM   1392  O   LYS A  93       6.226 -17.988  10.865  1.00  0.92           O  
ATOM   1393  CB  LYS A  93       5.381 -17.694   7.691  1.00  0.92           C  
ATOM   1394  CG  LYS A  93       4.100 -17.606   6.859  1.00  0.92           C  
ATOM   1395  CD  LYS A  93       4.194 -18.456   5.603  1.00  0.92           C  
ATOM   1396  CE  LYS A  93       2.922 -18.367   4.774  1.00  0.92           C  
ATOM   1397  NZ  LYS A  93       3.011 -19.191   3.535  1.00  0.92           N  
ATOM   1398  H   LYS A  93       5.619 -15.160   7.617  1.00  0.92           H  
ATOM   1399  HA  LYS A  93       4.407 -16.985   9.453  1.00  0.92           H  
ATOM   1400 1HB  LYS A  93       6.215 -17.376   7.054  1.00  0.92           H  
ATOM   1401 2HB  LYS A  93       5.550 -18.734   7.962  1.00  0.92           H  
ATOM   1402 1HG  LYS A  93       3.257 -17.949   7.459  1.00  0.92           H  
ATOM   1403 2HG  LYS A  93       3.920 -16.571   6.581  1.00  0.92           H  
ATOM   1404 1HD  LYS A  93       5.034 -18.103   4.999  1.00  0.92           H  
ATOM   1405 2HD  LYS A  93       4.373 -19.495   5.874  1.00  0.92           H  
ATOM   1406 1HE  LYS A  93       2.081 -18.715   5.372  1.00  0.92           H  
ATOM   1407 2HE  LYS A  93       2.751 -17.326   4.495  1.00  0.92           H  
ATOM   1408 1HZ  LYS A  93       2.152 -19.108   3.011  1.00  0.92           H  
ATOM   1409 2HZ  LYS A  93       3.784 -18.866   2.972  1.00  0.92           H  
ATOM   1410 3HZ  LYS A  93       3.160 -20.158   3.785  1.00  0.92           H  
ATOM   1411  N   GLU A  94       7.682 -16.709   9.705  1.00  0.98           N  
ATOM   1412  CA  GLU A  94       8.769 -17.070  10.603  1.00  0.98           C  
ATOM   1413  C   GLU A  94       8.491 -16.562  12.010  1.00  0.98           C  
ATOM   1414  O   GLU A  94       8.674 -17.292  12.979  1.00  0.98           O  
ATOM   1415  CB  GLU A  94      10.113 -16.505  10.112  1.00  0.98           C  
ATOM   1416  CG  GLU A  94      10.650 -17.153   8.835  1.00  0.98           C  
ATOM   1417  CD  GLU A  94      11.961 -16.565   8.356  1.00  0.98           C  
ATOM   1418  OE1 GLU A  94      12.496 -15.693   9.011  1.00  0.98           O  
ATOM   1419  OE2 GLU A  94      12.411 -16.980   7.304  1.00  0.98           O  
ATOM   1420  H   GLU A  94       7.850 -16.088   8.911  1.00  0.98           H  
ATOM   1421  HA  GLU A  94       8.841 -18.156  10.640  1.00  0.98           H  
ATOM   1422 1HB  GLU A  94       9.999 -15.435   9.917  1.00  0.98           H  
ATOM   1423 2HB  GLU A  94      10.862 -16.617  10.896  1.00  0.98           H  
ATOM   1424 1HG  GLU A  94      10.792 -18.217   9.018  1.00  0.98           H  
ATOM   1425 2HG  GLU A  94       9.906 -17.052   8.050  1.00  0.98           H  
ATOM   1426  N   HIS A  95       7.951 -15.347  12.122  1.00  1.05           N  
ATOM   1427  CA  HIS A  95       7.667 -14.765  13.428  1.00  1.05           C  
ATOM   1428  C   HIS A  95       6.492 -15.417  14.134  1.00  1.05           C  
ATOM   1429  O   HIS A  95       6.599 -15.770  15.316  1.00  1.05           O  
ATOM   1430  CB  HIS A  95       7.484 -13.262  13.282  1.00  1.05           C  
ATOM   1431  CG  HIS A  95       8.783 -12.593  13.123  1.00  1.05           C  
ATOM   1432  ND1 HIS A  95       9.463 -12.582  11.939  1.00  1.05           N  
ATOM   1433  CD2 HIS A  95       9.552 -11.927  14.013  1.00  1.05           C  
ATOM   1434  CE1 HIS A  95      10.604 -11.946  12.099  1.00  1.05           C  
ATOM   1435  NE2 HIS A  95      10.686 -11.532  13.355  1.00  1.05           N  
ATOM   1436  H   HIS A  95       7.796 -14.789  11.278  1.00  1.05           H  
ATOM   1437  HA  HIS A  95       8.534 -14.910  14.069  1.00  1.05           H  
ATOM   1438 1HB  HIS A  95       6.889 -13.064  12.389  1.00  1.05           H  
ATOM   1439 2HB  HIS A  95       6.952 -12.846  14.131  1.00  1.05           H  
ATOM   1440  HD1 HIS A  95       9.143 -13.007  11.066  1.00  1.05           H  
ATOM   1441  HD2 HIS A  95       9.427 -11.690  15.067  1.00  1.05           H  
ATOM   1442  HE1 HIS A  95      11.293 -11.846  11.266  1.00  1.05           H  
ATOM   1443  N   VAL A  96       5.415 -15.695  13.405  1.00  1.14           N  
ATOM   1444  CA  VAL A  96       4.256 -16.338  14.011  1.00  1.14           C  
ATOM   1445  C   VAL A  96       4.670 -17.705  14.540  1.00  1.14           C  
ATOM   1446  O   VAL A  96       4.256 -18.109  15.630  1.00  1.14           O  
ATOM   1447  CB  VAL A  96       3.071 -16.421  13.029  1.00  1.14           C  
ATOM   1448  CG1 VAL A  96       1.948 -17.275  13.593  1.00  1.14           C  
ATOM   1449  CG2 VAL A  96       2.543 -15.017  12.807  1.00  1.14           C  
ATOM   1450  H   VAL A  96       5.377 -15.418  12.425  1.00  1.14           H  
ATOM   1451  HA  VAL A  96       3.931 -15.724  14.853  1.00  1.14           H  
ATOM   1452  HB  VAL A  96       3.404 -16.862  12.085  1.00  1.14           H  
ATOM   1453 1HG1 VAL A  96       1.118 -17.301  12.878  1.00  1.14           H  
ATOM   1454 2HG1 VAL A  96       2.312 -18.287  13.765  1.00  1.14           H  
ATOM   1455 3HG1 VAL A  96       1.603 -16.846  14.533  1.00  1.14           H  
ATOM   1456 1HG2 VAL A  96       1.706 -15.048  12.133  1.00  1.14           H  
ATOM   1457 2HG2 VAL A  96       2.226 -14.608  13.760  1.00  1.14           H  
ATOM   1458 3HG2 VAL A  96       3.324 -14.395  12.394  1.00  1.14           H  
ATOM   1459  N   GLY A  97       5.524 -18.409  13.792  1.00  1.23           N  
ATOM   1460  CA  GLY A  97       6.048 -19.708  14.200  1.00  1.23           C  
ATOM   1461  C   GLY A  97       6.801 -19.689  15.549  1.00  1.23           C  
ATOM   1462  O   GLY A  97       6.972 -20.741  16.170  1.00  1.23           O  
ATOM   1463  H   GLY A  97       5.823 -18.048  12.884  1.00  1.23           H  
ATOM   1464 1HA  GLY A  97       5.227 -20.422  14.251  1.00  1.23           H  
ATOM   1465 2HA  GLY A  97       6.724 -20.062  13.422  1.00  1.23           H  
ATOM   1466  N   PHE A  98       7.256 -18.508  16.004  1.00  1.32           N  
ATOM   1467  CA  PHE A  98       7.949 -18.376  17.283  1.00  1.32           C  
ATOM   1468  C   PHE A  98       7.031 -17.775  18.346  1.00  1.32           C  
ATOM   1469  O   PHE A  98       7.476 -17.444  19.447  1.00  1.32           O  
ATOM   1470  CB  PHE A  98       9.192 -17.484  17.171  1.00  1.32           C  
ATOM   1471  CG  PHE A  98      10.289 -18.022  16.308  1.00  1.32           C  
ATOM   1472  CD1 PHE A  98      10.649 -17.369  15.148  1.00  1.32           C  
ATOM   1473  CD2 PHE A  98      10.961 -19.186  16.651  1.00  1.32           C  
ATOM   1474  CE1 PHE A  98      11.654 -17.853  14.340  1.00  1.32           C  
ATOM   1475  CE2 PHE A  98      11.972 -19.679  15.846  1.00  1.32           C  
ATOM   1476  CZ  PHE A  98      12.318 -19.009  14.687  1.00  1.32           C  
ATOM   1477  H   PHE A  98       7.089 -17.658  15.472  1.00  1.32           H  
ATOM   1478  HA  PHE A  98       8.258 -19.366  17.617  1.00  1.32           H  
ATOM   1479 1HB  PHE A  98       8.889 -16.522  16.754  1.00  1.32           H  
ATOM   1480 2HB  PHE A  98       9.597 -17.296  18.164  1.00  1.32           H  
ATOM   1481  HD1 PHE A  98      10.124 -16.457  14.872  1.00  1.32           H  
ATOM   1482  HD2 PHE A  98      10.683 -19.712  17.565  1.00  1.32           H  
ATOM   1483  HE1 PHE A  98      11.918 -17.319  13.426  1.00  1.32           H  
ATOM   1484  HE2 PHE A  98      12.495 -20.594  16.124  1.00  1.32           H  
ATOM   1485  HZ  PHE A  98      13.112 -19.394  14.049  1.00  1.32           H  
ATOM   1486  N   GLY A  99       5.751 -17.610  18.010  1.00  1.40           N  
ATOM   1487  CA  GLY A  99       4.787 -17.008  18.916  1.00  1.40           C  
ATOM   1488  C   GLY A  99       4.808 -15.480  18.876  1.00  1.40           C  
ATOM   1489  O   GLY A  99       4.164 -14.829  19.702  1.00  1.40           O  
ATOM   1490  H   GLY A  99       5.416 -17.907  17.096  1.00  1.40           H  
ATOM   1491 1HA  GLY A  99       3.791 -17.362  18.651  1.00  1.40           H  
ATOM   1492 2HA  GLY A  99       4.985 -17.349  19.931  1.00  1.40           H  
ATOM   1493  N   VAL A 100       5.537 -14.894  17.924  1.00  1.45           N  
ATOM   1494  CA  VAL A 100       5.635 -13.448  17.875  1.00  1.45           C  
ATOM   1495  C   VAL A 100       4.574 -12.893  16.945  1.00  1.45           C  
ATOM   1496  O   VAL A 100       4.678 -13.001  15.724  1.00  1.45           O  
ATOM   1497  CB  VAL A 100       7.004 -13.009  17.345  1.00  1.45           C  
ATOM   1498  CG1 VAL A 100       7.061 -11.513  17.336  1.00  1.45           C  
ATOM   1499  CG2 VAL A 100       8.089 -13.593  18.162  1.00  1.45           C  
ATOM   1500  H   VAL A 100       6.015 -15.443  17.214  1.00  1.45           H  
ATOM   1501  HA  VAL A 100       5.488 -13.043  18.876  1.00  1.45           H  
ATOM   1502  HB  VAL A 100       7.110 -13.353  16.333  1.00  1.45           H  
ATOM   1503 1HG1 VAL A 100       8.014 -11.170  16.946  1.00  1.45           H  
ATOM   1504 2HG1 VAL A 100       6.248 -11.119  16.720  1.00  1.45           H  
ATOM   1505 3HG1 VAL A 100       6.946 -11.162  18.354  1.00  1.45           H  
ATOM   1506 1HG2 VAL A 100       9.058 -13.283  17.773  1.00  1.45           H  
ATOM   1507 2HG2 VAL A 100       7.972 -13.238  19.146  1.00  1.45           H  
ATOM   1508 3HG2 VAL A 100       8.019 -14.681  18.149  1.00  1.45           H  
ATOM   1509  N   GLY A 101       3.543 -12.307  17.528  1.00  1.46           N  
ATOM   1510  CA  GLY A 101       2.426 -11.823  16.743  1.00  1.46           C  
ATOM   1511  C   GLY A 101       2.457 -10.324  16.514  1.00  1.46           C  
ATOM   1512  O   GLY A 101       3.446  -9.631  16.808  1.00  1.46           O  
ATOM   1513  H   GLY A 101       3.523 -12.242  18.538  1.00  1.46           H  
ATOM   1514 1HA  GLY A 101       2.417 -12.334  15.779  1.00  1.46           H  
ATOM   1515 2HA  GLY A 101       1.500 -12.091  17.249  1.00  1.46           H  
ATOM   1516  N   SER A 102       1.306  -9.814  16.088  1.00  1.45           N  
ATOM   1517  CA  SER A 102       1.157  -8.408  15.780  1.00  1.45           C  
ATOM   1518  C   SER A 102       1.451  -7.536  16.984  1.00  1.45           C  
ATOM   1519  O   SER A 102       1.980  -6.449  16.826  1.00  1.45           O  
ATOM   1520  CB  SER A 102      -0.280  -8.153  15.408  1.00  1.45           C  
ATOM   1521  OG  SER A 102      -1.065  -8.360  16.532  1.00  1.45           O  
ATOM   1522  H   SER A 102       0.534 -10.440  15.911  1.00  1.45           H  
ATOM   1523  HA  SER A 102       1.830  -8.144  14.964  1.00  1.45           H  
ATOM   1524 1HB  SER A 102      -0.401  -7.139  15.080  1.00  1.45           H  
ATOM   1525 2HB  SER A 102      -0.588  -8.817  14.598  1.00  1.45           H  
ATOM   1526  HG  SER A 102      -0.737  -7.724  17.189  1.00  1.45           H  
ATOM   1527  N   ALA A 103       1.181  -8.049  18.188  1.00  1.41           N  
ATOM   1528  CA  ALA A 103       1.378  -7.300  19.428  1.00  1.41           C  
ATOM   1529  C   ALA A 103       2.831  -6.897  19.632  1.00  1.41           C  
ATOM   1530  O   ALA A 103       3.124  -5.845  20.206  1.00  1.41           O  
ATOM   1531  CB  ALA A 103       0.911  -8.125  20.613  1.00  1.41           C  
ATOM   1532  H   ALA A 103       0.786  -8.977  18.231  1.00  1.41           H  
ATOM   1533  HA  ALA A 103       0.780  -6.390  19.370  1.00  1.41           H  
ATOM   1534 1HB  ALA A 103       1.032  -7.545  21.528  1.00  1.41           H  
ATOM   1535 2HB  ALA A 103      -0.140  -8.383  20.482  1.00  1.41           H  
ATOM   1536 3HB  ALA A 103       1.504  -9.035  20.678  1.00  1.41           H  
ATOM   1537  N   GLN A 104       3.771  -7.728  19.187  1.00  1.35           N  
ATOM   1538  CA  GLN A 104       5.157  -7.373  19.428  1.00  1.35           C  
ATOM   1539  C   GLN A 104       5.494  -6.305  18.424  1.00  1.35           C  
ATOM   1540  O   GLN A 104       6.193  -5.343  18.731  1.00  1.35           O  
ATOM   1541  CB  GLN A 104       6.074  -8.596  19.319  1.00  1.35           C  
ATOM   1542  CG  GLN A 104       7.543  -8.413  19.823  1.00  1.35           C  
ATOM   1543  CD  GLN A 104       8.561  -7.919  18.770  1.00  1.35           C  
ATOM   1544  OE1 GLN A 104       8.449  -8.205  17.584  1.00  1.35           O  
ATOM   1545  NE2 GLN A 104       9.585  -7.197  19.229  1.00  1.35           N  
ATOM   1546  H   GLN A 104       3.534  -8.560  18.650  1.00  1.35           H  
ATOM   1547  HA  GLN A 104       5.253  -6.951  20.428  1.00  1.35           H  
ATOM   1548 1HB  GLN A 104       5.631  -9.430  19.860  1.00  1.35           H  
ATOM   1549 2HB  GLN A 104       6.123  -8.885  18.269  1.00  1.35           H  
ATOM   1550 1HG  GLN A 104       7.536  -7.696  20.644  1.00  1.35           H  
ATOM   1551 2HG  GLN A 104       7.899  -9.374  20.183  1.00  1.35           H  
ATOM   1552 1HE2 GLN A 104      10.297  -6.879  18.599  1.00  1.35           H  
ATOM   1553 2HE2 GLN A 104       9.657  -6.989  20.204  1.00  1.35           H  
ATOM   1554  N   PHE A 105       4.929  -6.429  17.234  1.00  1.28           N  
ATOM   1555  CA  PHE A 105       5.197  -5.432  16.221  1.00  1.28           C  
ATOM   1556  C   PHE A 105       4.468  -4.112  16.471  1.00  1.28           C  
ATOM   1557  O   PHE A 105       4.965  -3.051  16.091  1.00  1.28           O  
ATOM   1558  CB  PHE A 105       4.982  -6.041  14.863  1.00  1.28           C  
ATOM   1559  CG  PHE A 105       6.173  -6.871  14.587  1.00  1.28           C  
ATOM   1560  CD1 PHE A 105       6.230  -8.204  14.945  1.00  1.28           C  
ATOM   1561  CD2 PHE A 105       7.275  -6.293  13.988  1.00  1.28           C  
ATOM   1562  CE1 PHE A 105       7.352  -8.944  14.688  1.00  1.28           C  
ATOM   1563  CE2 PHE A 105       8.397  -7.027  13.744  1.00  1.28           C  
ATOM   1564  CZ  PHE A 105       8.434  -8.362  14.094  1.00  1.28           C  
ATOM   1565  H   PHE A 105       4.342  -7.244  17.033  1.00  1.28           H  
ATOM   1566  HA  PHE A 105       6.263  -5.217  16.265  1.00  1.28           H  
ATOM   1567 1HB  PHE A 105       4.088  -6.665  14.855  1.00  1.28           H  
ATOM   1568 2HB  PHE A 105       4.893  -5.270  14.100  1.00  1.28           H  
ATOM   1569  HD1 PHE A 105       5.370  -8.667  15.435  1.00  1.28           H  
ATOM   1570  HD2 PHE A 105       7.242  -5.238  13.714  1.00  1.28           H  
ATOM   1571  HE1 PHE A 105       7.385  -9.988  14.962  1.00  1.28           H  
ATOM   1572  HE2 PHE A 105       9.260  -6.559  13.277  1.00  1.28           H  
ATOM   1573  HZ  PHE A 105       9.328  -8.954  13.901  1.00  1.28           H  
ATOM   1574  N   GLU A 106       3.315  -4.147  17.141  1.00  1.20           N  
ATOM   1575  CA  GLU A 106       2.651  -2.901  17.507  1.00  1.20           C  
ATOM   1576  C   GLU A 106       3.548  -2.159  18.507  1.00  1.20           C  
ATOM   1577  O   GLU A 106       3.704  -0.932  18.435  1.00  1.20           O  
ATOM   1578  CB  GLU A 106       1.247  -3.135  18.094  1.00  1.20           C  
ATOM   1579  CG  GLU A 106       0.166  -3.605  17.083  1.00  1.20           C  
ATOM   1580  CD  GLU A 106      -1.204  -3.825  17.718  1.00  1.20           C  
ATOM   1581  OE1 GLU A 106      -1.308  -3.753  18.920  1.00  1.20           O  
ATOM   1582  OE2 GLU A 106      -2.147  -4.056  16.989  1.00  1.20           O  
ATOM   1583  H   GLU A 106       2.906  -5.039  17.390  1.00  1.20           H  
ATOM   1584  HA  GLU A 106       2.546  -2.283  16.618  1.00  1.20           H  
ATOM   1585 1HB  GLU A 106       1.314  -3.890  18.880  1.00  1.20           H  
ATOM   1586 2HB  GLU A 106       0.894  -2.215  18.556  1.00  1.20           H  
ATOM   1587 1HG  GLU A 106       0.069  -2.853  16.310  1.00  1.20           H  
ATOM   1588 2HG  GLU A 106       0.490  -4.517  16.605  1.00  1.20           H  
ATOM   1589  N   ASN A 107       4.184  -2.917  19.420  1.00  1.12           N  
ATOM   1590  CA  ASN A 107       5.102  -2.331  20.397  1.00  1.12           C  
ATOM   1591  C   ASN A 107       6.323  -1.717  19.697  1.00  1.12           C  
ATOM   1592  O   ASN A 107       6.738  -0.592  20.013  1.00  1.12           O  
ATOM   1593  CB  ASN A 107       5.515  -3.386  21.400  1.00  1.12           C  
ATOM   1594  CG  ASN A 107       4.408  -3.732  22.365  1.00  1.12           C  
ATOM   1595  OD1 ASN A 107       3.448  -2.971  22.556  1.00  1.12           O  
ATOM   1596  ND2 ASN A 107       4.525  -4.877  22.987  1.00  1.12           N  
ATOM   1597  H   ASN A 107       3.997  -3.923  19.462  1.00  1.12           H  
ATOM   1598  HA  ASN A 107       4.585  -1.530  20.925  1.00  1.12           H  
ATOM   1599 1HB  ASN A 107       5.790  -4.287  20.878  1.00  1.12           H  
ATOM   1600 2HB  ASN A 107       6.380  -3.064  21.936  1.00  1.12           H  
ATOM   1601 1HD2 ASN A 107       3.823  -5.167  23.634  1.00  1.12           H  
ATOM   1602 2HD2 ASN A 107       5.310  -5.463  22.803  1.00  1.12           H  
ATOM   1603  N   VAL A 108       6.827  -2.407  18.665  1.00  1.04           N  
ATOM   1604  CA  VAL A 108       7.943  -1.882  17.883  1.00  1.04           C  
ATOM   1605  C   VAL A 108       7.533  -0.610  17.188  1.00  1.04           C  
ATOM   1606  O   VAL A 108       8.227   0.399  17.278  1.00  1.04           O  
ATOM   1607  CB  VAL A 108       8.397  -2.879  16.803  1.00  1.04           C  
ATOM   1608  CG1 VAL A 108       9.392  -2.231  15.878  1.00  1.04           C  
ATOM   1609  CG2 VAL A 108       9.011  -4.087  17.446  1.00  1.04           C  
ATOM   1610  H   VAL A 108       6.456  -3.336  18.462  1.00  1.04           H  
ATOM   1611  HA  VAL A 108       8.769  -1.670  18.549  1.00  1.04           H  
ATOM   1612  HB  VAL A 108       7.537  -3.174  16.213  1.00  1.04           H  
ATOM   1613 1HG1 VAL A 108       9.693  -2.944  15.114  1.00  1.04           H  
ATOM   1614 2HG1 VAL A 108       8.942  -1.358  15.403  1.00  1.04           H  
ATOM   1615 3HG1 VAL A 108      10.237  -1.935  16.438  1.00  1.04           H  
ATOM   1616 1HG2 VAL A 108       9.316  -4.797  16.677  1.00  1.04           H  
ATOM   1617 2HG2 VAL A 108       9.866  -3.779  18.018  1.00  1.04           H  
ATOM   1618 3HG2 VAL A 108       8.302  -4.554  18.097  1.00  1.04           H  
ATOM   1619  N   ARG A 109       6.374  -0.638  16.537  1.00  0.98           N  
ATOM   1620  CA  ARG A 109       5.850   0.520  15.836  1.00  0.98           C  
ATOM   1621  C   ARG A 109       5.730   1.726  16.762  1.00  0.98           C  
ATOM   1622  O   ARG A 109       6.065   2.843  16.374  1.00  0.98           O  
ATOM   1623  CB  ARG A 109       4.486   0.204  15.243  1.00  0.98           C  
ATOM   1624  CG  ARG A 109       3.842   1.337  14.457  1.00  0.98           C  
ATOM   1625  CD  ARG A 109       2.506   0.946  13.923  1.00  0.98           C  
ATOM   1626  NE  ARG A 109       1.555   0.659  14.999  1.00  0.98           N  
ATOM   1627  CZ  ARG A 109       0.325   0.130  14.829  1.00  0.98           C  
ATOM   1628  NH1 ARG A 109      -0.111  -0.152  13.622  1.00  0.98           N  
ATOM   1629  NH2 ARG A 109      -0.447  -0.106  15.877  1.00  0.98           N  
ATOM   1630  H   ARG A 109       5.842  -1.505  16.505  1.00  0.98           H  
ATOM   1631  HA  ARG A 109       6.534   0.766  15.024  1.00  0.98           H  
ATOM   1632 1HB  ARG A 109       4.572  -0.659  14.585  1.00  0.98           H  
ATOM   1633 2HB  ARG A 109       3.801  -0.067  16.039  1.00  0.98           H  
ATOM   1634 1HG  ARG A 109       3.710   2.196  15.116  1.00  0.98           H  
ATOM   1635 2HG  ARG A 109       4.484   1.615  13.619  1.00  0.98           H  
ATOM   1636 1HD  ARG A 109       2.104   1.754  13.316  1.00  0.98           H  
ATOM   1637 2HD  ARG A 109       2.614   0.056  13.312  1.00  0.98           H  
ATOM   1638  HE  ARG A 109       1.853   0.856  15.950  1.00  0.98           H  
ATOM   1639 1HH1 ARG A 109       0.476   0.032  12.820  1.00  0.98           H  
ATOM   1640 2HH1 ARG A 109      -1.031  -0.550  13.499  1.00  0.98           H  
ATOM   1641 1HH2 ARG A 109      -0.116   0.106  16.809  1.00  0.98           H  
ATOM   1642 2HH2 ARG A 109      -1.366  -0.508  15.750  1.00  0.98           H  
ATOM   1643  N   SER A 110       5.245   1.497  17.989  1.00  0.92           N  
ATOM   1644  CA  SER A 110       5.059   2.556  18.975  1.00  0.92           C  
ATOM   1645  C   SER A 110       6.372   3.213  19.407  1.00  0.92           C  
ATOM   1646  O   SER A 110       6.435   4.434  19.566  1.00  0.92           O  
ATOM   1647  CB  SER A 110       4.362   1.995  20.199  1.00  0.92           C  
ATOM   1648  OG  SER A 110       3.061   1.563  19.880  1.00  0.92           O  
ATOM   1649  H   SER A 110       4.962   0.550  18.237  1.00  0.92           H  
ATOM   1650  HA  SER A 110       4.425   3.322  18.530  1.00  0.92           H  
ATOM   1651 1HB  SER A 110       4.936   1.161  20.598  1.00  0.92           H  
ATOM   1652 2HB  SER A 110       4.317   2.760  20.971  1.00  0.92           H  
ATOM   1653  HG  SER A 110       3.180   0.773  19.306  1.00  0.92           H  
ATOM   1654  N   MET A 111       7.427   2.411  19.589  1.00  0.87           N  
ATOM   1655  CA  MET A 111       8.720   2.944  20.022  1.00  0.87           C  
ATOM   1656  C   MET A 111       9.582   3.468  18.891  1.00  0.87           C  
ATOM   1657  O   MET A 111      10.323   4.448  19.051  1.00  0.87           O  
ATOM   1658  CB  MET A 111       9.539   1.872  20.715  1.00  0.87           C  
ATOM   1659  CG  MET A 111      10.864   2.393  21.238  1.00  0.87           C  
ATOM   1660  SD  MET A 111      11.797   1.143  22.046  1.00  0.87           S  
ATOM   1661  CE  MET A 111      10.784   1.021  23.470  1.00  0.87           C  
ATOM   1662  H   MET A 111       7.307   1.402  19.464  1.00  0.87           H  
ATOM   1663  HA  MET A 111       8.536   3.769  20.708  1.00  0.87           H  
ATOM   1664 1HB  MET A 111       8.974   1.460  21.546  1.00  0.87           H  
ATOM   1665 2HB  MET A 111       9.737   1.053  20.014  1.00  0.87           H  
ATOM   1666 1HG  MET A 111      11.451   2.801  20.424  1.00  0.87           H  
ATOM   1667 2HG  MET A 111      10.676   3.194  21.951  1.00  0.87           H  
ATOM   1668 1HE  MET A 111      11.165   0.282  24.126  1.00  0.87           H  
ATOM   1669 2HE  MET A 111      10.762   1.981  23.981  1.00  0.87           H  
ATOM   1670 3HE  MET A 111       9.792   0.754  23.167  1.00  0.87           H  
ATOM   1671  N   PHE A 112       9.487   2.805  17.755  1.00  0.83           N  
ATOM   1672  CA  PHE A 112      10.326   3.061  16.613  1.00  0.83           C  
ATOM   1673  C   PHE A 112      10.525   4.534  16.243  1.00  0.83           C  
ATOM   1674  O   PHE A 112      11.680   4.933  16.098  1.00  0.83           O  
ATOM   1675  CB  PHE A 112       9.844   2.266  15.414  1.00  0.83           C  
ATOM   1676  CG  PHE A 112      10.690   2.452  14.302  1.00  0.83           C  
ATOM   1677  CD1 PHE A 112      11.814   1.650  14.194  1.00  0.83           C  
ATOM   1678  CD2 PHE A 112      10.439   3.416  13.365  1.00  0.83           C  
ATOM   1679  CE1 PHE A 112      12.674   1.798  13.165  1.00  0.83           C  
ATOM   1680  CE2 PHE A 112      11.289   3.571  12.342  1.00  0.83           C  
ATOM   1681  CZ  PHE A 112      12.425   2.750  12.243  1.00  0.83           C  
ATOM   1682  H   PHE A 112       8.831   2.034  17.685  1.00  0.83           H  
ATOM   1683  HA  PHE A 112      11.312   2.672  16.849  1.00  0.83           H  
ATOM   1684 1HB  PHE A 112       9.859   1.210  15.656  1.00  0.83           H  
ATOM   1685 2HB  PHE A 112       8.829   2.515  15.140  1.00  0.83           H  
ATOM   1686  HD1 PHE A 112      11.998   0.891  14.954  1.00  0.83           H  
ATOM   1687  HD2 PHE A 112       9.557   4.051  13.455  1.00  0.83           H  
ATOM   1688  HE1 PHE A 112      13.558   1.164  13.085  1.00  0.83           H  
ATOM   1689  HE2 PHE A 112      11.095   4.341  11.601  1.00  0.83           H  
ATOM   1690  HZ  PHE A 112      13.119   2.880  11.431  1.00  0.83           H  
ATOM   1691  N   PRO A 113       9.492   5.391  16.033  1.00  0.80           N  
ATOM   1692  CA  PRO A 113       9.707   6.765  15.644  1.00  0.80           C  
ATOM   1693  C   PRO A 113      10.460   7.577  16.687  1.00  0.80           C  
ATOM   1694  O   PRO A 113      11.125   8.564  16.358  1.00  0.80           O  
ATOM   1695  CB  PRO A 113       8.268   7.303  15.479  1.00  0.80           C  
ATOM   1696  CG  PRO A 113       7.408   6.376  16.293  1.00  0.80           C  
ATOM   1697  CD  PRO A 113       8.065   5.027  16.174  1.00  0.80           C  
ATOM   1698  HA  PRO A 113      10.261   6.748  14.704  1.00  0.80           H  
ATOM   1699 1HB  PRO A 113       8.219   8.345  15.834  1.00  0.80           H  
ATOM   1700 2HB  PRO A 113       7.963   7.323  14.452  1.00  0.80           H  
ATOM   1701 1HG  PRO A 113       7.349   6.719  17.340  1.00  0.80           H  
ATOM   1702 2HG  PRO A 113       6.380   6.372  15.906  1.00  0.80           H  
ATOM   1703 1HD  PRO A 113       7.827   4.508  17.080  1.00  0.80           H  
ATOM   1704 2HD  PRO A 113       7.699   4.503  15.287  1.00  0.80           H  
ATOM   1705  N   GLY A 114      10.390   7.153  17.952  1.00  0.77           N  
ATOM   1706  CA  GLY A 114      11.095   7.860  19.003  1.00  0.77           C  
ATOM   1707  C   GLY A 114      12.556   7.578  18.785  1.00  0.77           C  
ATOM   1708  O   GLY A 114      13.408   8.475  18.782  1.00  0.77           O  
ATOM   1709  H   GLY A 114       9.887   6.306  18.204  1.00  0.77           H  
ATOM   1710 1HA  GLY A 114      10.894   8.929  18.946  1.00  0.77           H  
ATOM   1711 2HA  GLY A 114      10.776   7.494  19.979  1.00  0.77           H  
ATOM   1712  N   PHE A 115      12.822   6.295  18.584  1.00  0.75           N  
ATOM   1713  CA  PHE A 115      14.163   5.816  18.371  1.00  0.75           C  
ATOM   1714  C   PHE A 115      14.799   6.472  17.153  1.00  0.75           C  
ATOM   1715  O   PHE A 115      15.902   7.013  17.246  1.00  0.75           O  
ATOM   1716  CB  PHE A 115      14.180   4.305  18.228  1.00  0.75           C  
ATOM   1717  CG  PHE A 115      15.537   3.807  17.963  1.00  0.75           C  
ATOM   1718  CD1 PHE A 115      16.441   3.711  19.007  1.00  0.75           C  
ATOM   1719  CD2 PHE A 115      15.931   3.436  16.689  1.00  0.75           C  
ATOM   1720  CE1 PHE A 115      17.708   3.264  18.790  1.00  0.75           C  
ATOM   1721  CE2 PHE A 115      17.204   2.987  16.476  1.00  0.75           C  
ATOM   1722  CZ  PHE A 115      18.091   2.908  17.534  1.00  0.75           C  
ATOM   1723  H   PHE A 115      12.041   5.633  18.593  1.00  0.75           H  
ATOM   1724  HA  PHE A 115      14.759   6.075  19.246  1.00  0.75           H  
ATOM   1725 1HB  PHE A 115      13.805   3.846  19.140  1.00  0.75           H  
ATOM   1726 2HB  PHE A 115      13.538   3.994  17.413  1.00  0.75           H  
ATOM   1727  HD1 PHE A 115      16.130   4.002  20.011  1.00  0.75           H  
ATOM   1728  HD2 PHE A 115      15.219   3.507  15.862  1.00  0.75           H  
ATOM   1729  HE1 PHE A 115      18.413   3.193  19.617  1.00  0.75           H  
ATOM   1730  HE2 PHE A 115      17.514   2.694  15.489  1.00  0.75           H  
ATOM   1731  HZ  PHE A 115      19.088   2.559  17.386  1.00  0.75           H  
ATOM   1732  N   VAL A 116      14.107   6.484  16.015  1.00  0.74           N  
ATOM   1733  CA  VAL A 116      14.724   7.088  14.842  1.00  0.74           C  
ATOM   1734  C   VAL A 116      15.029   8.550  15.083  1.00  0.74           C  
ATOM   1735  O   VAL A 116      16.134   9.006  14.793  1.00  0.74           O  
ATOM   1736  CB  VAL A 116      13.837   6.993  13.600  1.00  0.74           C  
ATOM   1737  CG1 VAL A 116      14.440   7.820  12.463  1.00  0.74           C  
ATOM   1738  CG2 VAL A 116      13.724   5.610  13.189  1.00  0.74           C  
ATOM   1739  H   VAL A 116      13.184   6.047  15.972  1.00  0.74           H  
ATOM   1740  HA  VAL A 116      15.662   6.565  14.641  1.00  0.74           H  
ATOM   1741  HB  VAL A 116      12.848   7.395  13.829  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 116      13.806   7.747  11.589  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 116      14.518   8.867  12.769  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 116      15.433   7.440  12.217  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 116      13.098   5.581  12.306  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 116      14.696   5.211  12.956  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 116      13.274   5.033  14.000  1.00  0.74           H  
ATOM   1748  N   ALA A 117      14.077   9.284  15.661  1.00  0.73           N  
ATOM   1749  CA  ALA A 117      14.278  10.694  15.948  1.00  0.73           C  
ATOM   1750  C   ALA A 117      15.477  10.921  16.882  1.00  0.73           C  
ATOM   1751  O   ALA A 117      16.152  11.948  16.786  1.00  0.73           O  
ATOM   1752  CB  ALA A 117      13.016  11.278  16.535  1.00  0.73           C  
ATOM   1753  H   ALA A 117      13.173   8.873  15.901  1.00  0.73           H  
ATOM   1754  HA  ALA A 117      14.487  11.199  15.009  1.00  0.73           H  
ATOM   1755 1HB  ALA A 117      13.153  12.341  16.716  1.00  0.73           H  
ATOM   1756 2HB  ALA A 117      12.194  11.127  15.837  1.00  0.73           H  
ATOM   1757 3HB  ALA A 117      12.792  10.770  17.475  1.00  0.73           H  
ATOM   1758  N   SER A 118      15.756   9.965  17.793  1.00  0.74           N  
ATOM   1759  CA  SER A 118      16.880  10.097  18.725  1.00  0.74           C  
ATOM   1760  C   SER A 118      18.235   9.903  18.022  1.00  0.74           C  
ATOM   1761  O   SER A 118      19.285  10.191  18.603  1.00  0.74           O  
ATOM   1762  CB  SER A 118      16.774   9.111  19.887  1.00  0.74           C  
ATOM   1763  OG  SER A 118      17.068   7.787  19.512  1.00  0.74           O  
ATOM   1764  H   SER A 118      15.149   9.147  17.866  1.00  0.74           H  
ATOM   1765  HA  SER A 118      16.857  11.104  19.138  1.00  0.74           H  
ATOM   1766 1HB  SER A 118      17.441   9.419  20.687  1.00  0.74           H  
ATOM   1767 2HB  SER A 118      15.757   9.149  20.277  1.00  0.74           H  
ATOM   1768  HG  SER A 118      16.624   7.627  18.660  1.00  0.74           H  
ATOM   1769  N   VAL A 119      18.208   9.400  16.785  1.00  0.74           N  
ATOM   1770  CA  VAL A 119      19.393   9.190  15.967  1.00  0.74           C  
ATOM   1771  C   VAL A 119      19.550  10.390  15.034  1.00  0.74           C  
ATOM   1772  O   VAL A 119      20.644  10.939  14.878  1.00  0.74           O  
ATOM   1773  CB  VAL A 119      19.283   7.887  15.140  1.00  0.74           C  
ATOM   1774  CG1 VAL A 119      20.477   7.766  14.206  1.00  0.74           C  
ATOM   1775  CG2 VAL A 119      19.207   6.659  16.089  1.00  0.74           C  
ATOM   1776  H   VAL A 119      17.312   9.184  16.359  1.00  0.74           H  
ATOM   1777  HA  VAL A 119      20.267   9.125  16.615  1.00  0.74           H  
ATOM   1778  HB  VAL A 119      18.385   7.930  14.524  1.00  0.74           H  
ATOM   1779 1HG1 VAL A 119      20.391   6.873  13.617  1.00  0.74           H  
ATOM   1780 2HG1 VAL A 119      20.501   8.629  13.545  1.00  0.74           H  
ATOM   1781 3HG1 VAL A 119      21.396   7.727  14.785  1.00  0.74           H  
ATOM   1782 1HG2 VAL A 119      19.123   5.742  15.513  1.00  0.74           H  
ATOM   1783 2HG2 VAL A 119      20.106   6.615  16.700  1.00  0.74           H  
ATOM   1784 3HG2 VAL A 119      18.338   6.754  16.736  1.00  0.74           H  
ATOM   1785  N   ALA A 120      18.445  10.778  14.393  1.00  0.75           N  
ATOM   1786  CA  ALA A 120      18.437  11.920  13.487  1.00  0.75           C  
ATOM   1787  C   ALA A 120      17.035  12.483  13.327  1.00  0.75           C  
ATOM   1788  O   ALA A 120      16.062  11.739  13.224  1.00  0.75           O  
ATOM   1789  CB  ALA A 120      18.964  11.515  12.130  1.00  0.75           C  
ATOM   1790  H   ALA A 120      17.579  10.269  14.561  1.00  0.75           H  
ATOM   1791  HA  ALA A 120      19.071  12.698  13.911  1.00  0.75           H  
ATOM   1792 1HB  ALA A 120      18.964  12.382  11.467  1.00  0.75           H  
ATOM   1793 2HB  ALA A 120      19.979  11.131  12.228  1.00  0.75           H  
ATOM   1794 3HB  ALA A 120      18.319  10.742  11.717  1.00  0.75           H  
ATOM   1795  N   ALA A 121      16.926  13.802  13.214  1.00  0.76           N  
ATOM   1796  CA  ALA A 121      15.613  14.377  12.987  1.00  0.76           C  
ATOM   1797  C   ALA A 121      15.082  13.917  11.624  1.00  0.76           C  
ATOM   1798  O   ALA A 121      15.846  13.897  10.658  1.00  0.76           O  
ATOM   1799  CB  ALA A 121      15.673  15.891  13.028  1.00  0.76           C  
ATOM   1800  H   ALA A 121      17.740  14.392  13.302  1.00  0.76           H  
ATOM   1801  HA  ALA A 121      14.972  14.031  13.788  1.00  0.76           H  
ATOM   1802 1HB  ALA A 121      14.674  16.299  12.874  1.00  0.76           H  
ATOM   1803 2HB  ALA A 121      16.052  16.214  13.999  1.00  0.76           H  
ATOM   1804 3HB  ALA A 121      16.335  16.251  12.242  1.00  0.76           H  
ATOM   1805  N   PRO A 122      13.804  13.528  11.518  1.00  0.75           N  
ATOM   1806  CA  PRO A 122      13.145  13.129  10.293  1.00  0.75           C  
ATOM   1807  C   PRO A 122      12.721  14.319   9.420  1.00  0.75           C  
ATOM   1808  O   PRO A 122      12.588  15.430   9.930  1.00  0.75           O  
ATOM   1809  CB  PRO A 122      11.933  12.394  10.832  1.00  0.75           C  
ATOM   1810  CG  PRO A 122      11.613  13.062  12.137  1.00  0.75           C  
ATOM   1811  CD  PRO A 122      12.950  13.428  12.720  1.00  0.75           C  
ATOM   1812  HA  PRO A 122      13.822  12.448   9.771  1.00  0.75           H  
ATOM   1813 1HB  PRO A 122      11.115  12.476  10.121  1.00  0.75           H  
ATOM   1814 2HB  PRO A 122      12.182  11.362  10.928  1.00  0.75           H  
ATOM   1815 1HG  PRO A 122      10.970  13.937  11.958  1.00  0.75           H  
ATOM   1816 2HG  PRO A 122      11.037  12.373  12.779  1.00  0.75           H  
ATOM   1817 1HD  PRO A 122      12.863  14.399  13.232  1.00  0.75           H  
ATOM   1818 2HD  PRO A 122      13.300  12.619  13.383  1.00  0.75           H  
ATOM   1819  N   PRO A 123      12.509  14.102   8.107  1.00  0.75           N  
ATOM   1820  CA  PRO A 123      11.841  15.000   7.184  1.00  0.75           C  
ATOM   1821  C   PRO A 123      10.334  14.982   7.453  1.00  0.75           C  
ATOM   1822  O   PRO A 123       9.791  13.990   7.953  1.00  0.75           O  
ATOM   1823  CB  PRO A 123      12.227  14.421   5.818  1.00  0.75           C  
ATOM   1824  CG  PRO A 123      12.467  12.957   6.072  1.00  0.75           C  
ATOM   1825  CD  PRO A 123      13.014  12.881   7.488  1.00  0.75           C  
ATOM   1826  HA  PRO A 123      12.241  16.012   7.310  1.00  0.75           H  
ATOM   1827 1HB  PRO A 123      11.409  14.599   5.102  1.00  0.75           H  
ATOM   1828 2HB  PRO A 123      13.113  14.943   5.427  1.00  0.75           H  
ATOM   1829 1HG  PRO A 123      11.552  12.393   5.945  1.00  0.75           H  
ATOM   1830 2HG  PRO A 123      13.175  12.557   5.328  1.00  0.75           H  
ATOM   1831 1HD  PRO A 123      12.569  12.027   7.977  1.00  0.75           H  
ATOM   1832 2HD  PRO A 123      14.116  12.853   7.490  1.00  0.75           H  
ATOM   1833  N   ALA A 124       9.652  16.062   7.096  1.00  0.75           N  
ATOM   1834  CA  ALA A 124       8.213  16.109   7.311  1.00  0.75           C  
ATOM   1835  C   ALA A 124       7.497  14.983   6.583  1.00  0.75           C  
ATOM   1836  O   ALA A 124       7.795  14.676   5.431  1.00  0.75           O  
ATOM   1837  CB  ALA A 124       7.661  17.444   6.851  1.00  0.75           C  
ATOM   1838  H   ALA A 124      10.128  16.855   6.689  1.00  0.75           H  
ATOM   1839  HA  ALA A 124       8.027  15.996   8.379  1.00  0.75           H  
ATOM   1840 1HB  ALA A 124       6.589  17.477   7.044  1.00  0.75           H  
ATOM   1841 2HB  ALA A 124       8.152  18.251   7.395  1.00  0.75           H  
ATOM   1842 3HB  ALA A 124       7.840  17.564   5.784  1.00  0.75           H  
ATOM   1843  N   GLY A 125       6.526  14.385   7.271  1.00  0.74           N  
ATOM   1844  CA  GLY A 125       5.703  13.308   6.724  1.00  0.74           C  
ATOM   1845  C   GLY A 125       6.314  11.922   6.938  1.00  0.74           C  
ATOM   1846  O   GLY A 125       5.654  10.897   6.719  1.00  0.74           O  
ATOM   1847  H   GLY A 125       6.350  14.693   8.216  1.00  0.74           H  
ATOM   1848 1HA  GLY A 125       4.714  13.346   7.181  1.00  0.74           H  
ATOM   1849 2HA  GLY A 125       5.562  13.479   5.656  1.00  0.74           H  
ATOM   1850  N   ALA A 126       7.557  11.875   7.409  1.00  0.74           N  
ATOM   1851  CA  ALA A 126       8.224  10.602   7.609  1.00  0.74           C  
ATOM   1852  C   ALA A 126       7.504   9.690   8.586  1.00  0.74           C  
ATOM   1853  O   ALA A 126       7.446   8.490   8.358  1.00  0.74           O  
ATOM   1854  CB  ALA A 126       9.622  10.827   8.082  1.00  0.74           C  
ATOM   1855  H   ALA A 126       8.088  12.734   7.590  1.00  0.74           H  
ATOM   1856  HA  ALA A 126       8.254  10.096   6.643  1.00  0.74           H  
ATOM   1857 1HB  ALA A 126      10.133   9.898   8.173  1.00  0.74           H  
ATOM   1858 2HB  ALA A 126      10.137  11.446   7.372  1.00  0.74           H  
ATOM   1859 3HB  ALA A 126       9.585  11.321   9.037  1.00  0.74           H  
ATOM   1860  N   ASP A 127       6.912  10.246   9.651  1.00  0.74           N  
ATOM   1861  CA  ASP A 127       6.247   9.386  10.625  1.00  0.74           C  
ATOM   1862  C   ASP A 127       5.136   8.588   9.953  1.00  0.74           C  
ATOM   1863  O   ASP A 127       4.916   7.411  10.266  1.00  0.74           O  
ATOM   1864  CB  ASP A 127       5.636  10.210  11.765  1.00  0.74           C  
ATOM   1865  CG  ASP A 127       6.649  10.829  12.728  1.00  0.74           C  
ATOM   1866  OD1 ASP A 127       7.788  10.454  12.706  1.00  0.74           O  
ATOM   1867  OD2 ASP A 127       6.256  11.686  13.480  1.00  0.74           O  
ATOM   1868  H   ASP A 127       6.959  11.242   9.793  1.00  0.74           H  
ATOM   1869  HA  ASP A 127       6.975   8.690  11.034  1.00  0.74           H  
ATOM   1870 1HB  ASP A 127       5.031  11.011  11.342  1.00  0.74           H  
ATOM   1871 2HB  ASP A 127       4.964   9.574  12.341  1.00  0.74           H  
ATOM   1872  N   ALA A 128       4.412   9.229   9.029  1.00  0.74           N  
ATOM   1873  CA  ALA A 128       3.338   8.542   8.331  1.00  0.74           C  
ATOM   1874  C   ALA A 128       3.915   7.422   7.485  1.00  0.74           C  
ATOM   1875  O   ALA A 128       3.381   6.310   7.444  1.00  0.74           O  
ATOM   1876  CB  ALA A 128       2.564   9.511   7.461  1.00  0.74           C  
ATOM   1877  H   ALA A 128       4.637  10.187   8.789  1.00  0.74           H  
ATOM   1878  HA  ALA A 128       2.669   8.106   9.071  1.00  0.74           H  
ATOM   1879 1HB  ALA A 128       1.759   8.980   6.954  1.00  0.74           H  
ATOM   1880 2HB  ALA A 128       2.147  10.303   8.080  1.00  0.74           H  
ATOM   1881 3HB  ALA A 128       3.233   9.944   6.718  1.00  0.74           H  
ATOM   1882  N   ALA A 129       5.040   7.706   6.826  1.00  0.74           N  
ATOM   1883  CA  ALA A 129       5.673   6.700   5.984  1.00  0.74           C  
ATOM   1884  C   ALA A 129       6.114   5.498   6.808  1.00  0.74           C  
ATOM   1885  O   ALA A 129       5.923   4.345   6.410  1.00  0.74           O  
ATOM   1886  CB  ALA A 129       6.869   7.297   5.278  1.00  0.74           C  
ATOM   1887  H   ALA A 129       5.440   8.646   6.897  1.00  0.74           H  
ATOM   1888  HA  ALA A 129       4.944   6.364   5.246  1.00  0.74           H  
ATOM   1889 1HB  ALA A 129       7.321   6.543   4.635  1.00  0.74           H  
ATOM   1890 2HB  ALA A 129       6.550   8.145   4.672  1.00  0.74           H  
ATOM   1891 3HB  ALA A 129       7.602   7.630   6.005  1.00  0.74           H  
ATOM   1892  N   TRP A 130       6.657   5.770   7.993  1.00  0.74           N  
ATOM   1893  CA  TRP A 130       7.138   4.708   8.859  1.00  0.74           C  
ATOM   1894  C   TRP A 130       5.970   3.875   9.329  1.00  0.74           C  
ATOM   1895  O   TRP A 130       6.040   2.642   9.336  1.00  0.74           O  
ATOM   1896  CB  TRP A 130       7.826   5.272  10.083  1.00  0.74           C  
ATOM   1897  CG  TRP A 130       8.927   6.170   9.756  1.00  0.74           C  
ATOM   1898  CD1 TRP A 130       9.552   6.336   8.566  1.00  0.74           C  
ATOM   1899  CD2 TRP A 130       9.536   7.083  10.659  1.00  0.74           C  
ATOM   1900  NE1 TRP A 130      10.507   7.304   8.686  1.00  0.74           N  
ATOM   1901  CE2 TRP A 130      10.496   7.768   9.969  1.00  0.74           C  
ATOM   1902  CE3 TRP A 130       9.332   7.376  11.965  1.00  0.74           C  
ATOM   1903  CZ2 TRP A 130      11.246   8.745  10.569  1.00  0.74           C  
ATOM   1904  CZ3 TRP A 130      10.094   8.367  12.559  1.00  0.74           C  
ATOM   1905  CH2 TRP A 130      11.014   9.017  11.884  1.00  0.74           C  
ATOM   1906  H   TRP A 130       6.776   6.746   8.269  1.00  0.74           H  
ATOM   1907  HA  TRP A 130       7.829   4.078   8.300  1.00  0.74           H  
ATOM   1908 1HB  TRP A 130       7.101   5.830  10.682  1.00  0.74           H  
ATOM   1909 2HB  TRP A 130       8.209   4.460  10.700  1.00  0.74           H  
ATOM   1910  HD1 TRP A 130       9.319   5.792   7.654  1.00  0.74           H  
ATOM   1911  HE1 TRP A 130      11.113   7.643   7.953  1.00  0.74           H  
ATOM   1912  HE3 TRP A 130       8.571   6.844  12.502  1.00  0.74           H  
ATOM   1913  HZ2 TRP A 130      11.980   9.306  10.048  1.00  0.74           H  
ATOM   1914  HZ3 TRP A 130       9.923   8.625  13.595  1.00  0.74           H  
ATOM   1915  HH2 TRP A 130      11.586   9.790  12.394  1.00  0.74           H  
ATOM   1916  N   THR A 131       4.873   4.559   9.669  1.00  0.74           N  
ATOM   1917  CA  THR A 131       3.673   3.915  10.157  1.00  0.74           C  
ATOM   1918  C   THR A 131       3.143   2.963   9.105  1.00  0.74           C  
ATOM   1919  O   THR A 131       2.807   1.822   9.423  1.00  0.74           O  
ATOM   1920  CB  THR A 131       2.588   4.953  10.513  1.00  0.74           C  
ATOM   1921  OG1 THR A 131       3.075   5.821  11.551  1.00  0.74           O  
ATOM   1922  CG2 THR A 131       1.333   4.247  10.990  1.00  0.74           C  
ATOM   1923  H   THR A 131       4.886   5.580   9.633  1.00  0.74           H  
ATOM   1924  HA  THR A 131       3.921   3.341  11.049  1.00  0.74           H  
ATOM   1925  HB  THR A 131       2.352   5.548   9.638  1.00  0.74           H  
ATOM   1926  HG1 THR A 131       3.830   6.349  11.195  1.00  0.74           H  
ATOM   1927 1HG2 THR A 131       0.574   4.988  11.236  1.00  0.74           H  
ATOM   1928 2HG2 THR A 131       0.961   3.595  10.198  1.00  0.74           H  
ATOM   1929 3HG2 THR A 131       1.562   3.656  11.871  1.00  0.74           H  
ATOM   1930  N   LYS A 132       3.087   3.413   7.847  1.00  0.74           N  
ATOM   1931  CA  LYS A 132       2.601   2.557   6.775  1.00  0.74           C  
ATOM   1932  C   LYS A 132       3.513   1.359   6.554  1.00  0.74           C  
ATOM   1933  O   LYS A 132       3.031   0.249   6.312  1.00  0.74           O  
ATOM   1934  CB  LYS A 132       2.437   3.340   5.472  1.00  0.74           C  
ATOM   1935  CG  LYS A 132       1.281   4.319   5.505  1.00  0.74           C  
ATOM   1936  CD  LYS A 132       1.132   5.038   4.191  1.00  0.74           C  
ATOM   1937  CE  LYS A 132      -0.009   6.044   4.240  1.00  0.74           C  
ATOM   1938  NZ  LYS A 132      -0.192   6.716   2.938  1.00  0.74           N  
ATOM   1939  H   LYS A 132       3.364   4.376   7.646  1.00  0.74           H  
ATOM   1940  HA  LYS A 132       1.622   2.178   7.063  1.00  0.74           H  
ATOM   1941 1HB  LYS A 132       3.354   3.906   5.274  1.00  0.74           H  
ATOM   1942 2HB  LYS A 132       2.288   2.651   4.641  1.00  0.74           H  
ATOM   1943 1HG  LYS A 132       0.358   3.787   5.731  1.00  0.74           H  
ATOM   1944 2HG  LYS A 132       1.458   5.053   6.291  1.00  0.74           H  
ATOM   1945 1HD  LYS A 132       2.061   5.576   3.966  1.00  0.74           H  
ATOM   1946 2HD  LYS A 132       0.949   4.321   3.392  1.00  0.74           H  
ATOM   1947 1HE  LYS A 132      -0.933   5.541   4.517  1.00  0.74           H  
ATOM   1948 2HE  LYS A 132       0.225   6.798   4.993  1.00  0.74           H  
ATOM   1949 1HZ  LYS A 132      -0.932   7.392   2.992  1.00  0.74           H  
ATOM   1950 2HZ  LYS A 132       0.684   7.182   2.690  1.00  0.74           H  
ATOM   1951 3HZ  LYS A 132      -0.407   6.035   2.232  1.00  0.74           H  
ATOM   1952  N   LEU A 133       4.823   1.551   6.683  1.00  0.74           N  
ATOM   1953  CA  LEU A 133       5.741   0.447   6.464  1.00  0.74           C  
ATOM   1954  C   LEU A 133       5.552  -0.597   7.575  1.00  0.74           C  
ATOM   1955  O   LEU A 133       5.453  -1.802   7.306  1.00  0.74           O  
ATOM   1956  CB  LEU A 133       7.165   0.996   6.369  1.00  0.74           C  
ATOM   1957  CG  LEU A 133       8.247   0.006   6.004  1.00  0.74           C  
ATOM   1958  CD1 LEU A 133       7.899  -0.643   4.700  1.00  0.74           C  
ATOM   1959  CD2 LEU A 133       9.525   0.742   5.797  1.00  0.74           C  
ATOM   1960  H   LEU A 133       5.190   2.486   6.878  1.00  0.74           H  
ATOM   1961  HA  LEU A 133       5.498  -0.025   5.516  1.00  0.74           H  
ATOM   1962 1HB  LEU A 133       7.185   1.793   5.641  1.00  0.74           H  
ATOM   1963 2HB  LEU A 133       7.427   1.424   7.339  1.00  0.74           H  
ATOM   1964  HG  LEU A 133       8.355  -0.747   6.788  1.00  0.74           H  
ATOM   1965 1HD1 LEU A 133       8.688  -1.324   4.418  1.00  0.74           H  
ATOM   1966 2HD1 LEU A 133       6.965  -1.181   4.809  1.00  0.74           H  
ATOM   1967 3HD1 LEU A 133       7.795   0.117   3.936  1.00  0.74           H  
ATOM   1968 1HD2 LEU A 133      10.293   0.024   5.523  1.00  0.74           H  
ATOM   1969 2HD2 LEU A 133       9.399   1.475   4.998  1.00  0.74           H  
ATOM   1970 3HD2 LEU A 133       9.801   1.247   6.691  1.00  0.74           H  
ATOM   1971  N   PHE A 134       5.420  -0.136   8.824  1.00  0.75           N  
ATOM   1972  CA  PHE A 134       5.159  -1.065   9.916  1.00  0.75           C  
ATOM   1973  C   PHE A 134       3.756  -1.627   9.816  1.00  0.75           C  
ATOM   1974  O   PHE A 134       3.506  -2.757  10.235  1.00  0.75           O  
ATOM   1975  CB  PHE A 134       5.416  -0.424  11.275  1.00  0.75           C  
ATOM   1976  CG  PHE A 134       6.867  -0.467  11.638  1.00  0.75           C  
ATOM   1977  CD1 PHE A 134       7.671   0.640  11.561  1.00  0.75           C  
ATOM   1978  CD2 PHE A 134       7.433  -1.670  12.057  1.00  0.75           C  
ATOM   1979  CE1 PHE A 134       9.002   0.548  11.879  1.00  0.75           C  
ATOM   1980  CE2 PHE A 134       8.767  -1.753  12.379  1.00  0.75           C  
ATOM   1981  CZ  PHE A 134       9.555  -0.638  12.287  1.00  0.75           C  
ATOM   1982  H   PHE A 134       5.512   0.863   9.009  1.00  0.75           H  
ATOM   1983  HA  PHE A 134       5.853  -1.895   9.822  1.00  0.75           H  
ATOM   1984 1HB  PHE A 134       5.091   0.619  11.251  1.00  0.75           H  
ATOM   1985 2HB  PHE A 134       4.846  -0.942  12.043  1.00  0.75           H  
ATOM   1986  HD1 PHE A 134       7.251   1.590  11.234  1.00  0.75           H  
ATOM   1987  HD2 PHE A 134       6.801  -2.559  12.125  1.00  0.75           H  
ATOM   1988  HE1 PHE A 134       9.618   1.417  11.797  1.00  0.75           H  
ATOM   1989  HE2 PHE A 134       9.194  -2.702  12.699  1.00  0.75           H  
ATOM   1990  HZ  PHE A 134      10.615  -0.692  12.533  1.00  0.75           H  
ATOM   1991  N   GLY A 135       2.835  -0.859   9.239  1.00  0.76           N  
ATOM   1992  CA  GLY A 135       1.478  -1.320   9.039  1.00  0.76           C  
ATOM   1993  C   GLY A 135       1.505  -2.546   8.144  1.00  0.76           C  
ATOM   1994  O   GLY A 135       0.844  -3.539   8.432  1.00  0.76           O  
ATOM   1995  H   GLY A 135       3.070   0.082   8.945  1.00  0.76           H  
ATOM   1996 1HA  GLY A 135       1.016  -1.558   9.997  1.00  0.76           H  
ATOM   1997 2HA  GLY A 135       0.894  -0.527   8.571  1.00  0.76           H  
ATOM   1998  N   LEU A 136       2.340  -2.520   7.101  1.00  0.78           N  
ATOM   1999  CA  LEU A 136       2.454  -3.668   6.209  1.00  0.78           C  
ATOM   2000  C   LEU A 136       2.968  -4.898   6.955  1.00  0.78           C  
ATOM   2001  O   LEU A 136       2.466  -6.011   6.763  1.00  0.78           O  
ATOM   2002  CB  LEU A 136       3.416  -3.357   5.063  1.00  0.78           C  
ATOM   2003  CG  LEU A 136       2.978  -2.353   4.039  1.00  0.78           C  
ATOM   2004  CD1 LEU A 136       4.138  -2.064   3.124  1.00  0.78           C  
ATOM   2005  CD2 LEU A 136       1.818  -2.910   3.272  1.00  0.78           C  
ATOM   2006  H   LEU A 136       2.857  -1.660   6.902  1.00  0.78           H  
ATOM   2007  HA  LEU A 136       1.466  -3.891   5.806  1.00  0.78           H  
ATOM   2008 1HB  LEU A 136       4.353  -3.008   5.482  1.00  0.78           H  
ATOM   2009 2HB  LEU A 136       3.604  -4.266   4.556  1.00  0.78           H  
ATOM   2010  HG  LEU A 136       2.684  -1.428   4.528  1.00  0.78           H  
ATOM   2011 1HD1 LEU A 136       3.843  -1.344   2.389  1.00  0.78           H  
ATOM   2012 2HD1 LEU A 136       4.954  -1.666   3.710  1.00  0.78           H  
ATOM   2013 3HD1 LEU A 136       4.450  -2.981   2.632  1.00  0.78           H  
ATOM   2014 1HD2 LEU A 136       1.499  -2.189   2.531  1.00  0.78           H  
ATOM   2015 2HD2 LEU A 136       2.118  -3.837   2.780  1.00  0.78           H  
ATOM   2016 3HD2 LEU A 136       0.994  -3.112   3.961  1.00  0.78           H  
ATOM   2017  N   ILE A 137       3.932  -4.686   7.855  1.00  0.79           N  
ATOM   2018  CA  ILE A 137       4.481  -5.793   8.634  1.00  0.79           C  
ATOM   2019  C   ILE A 137       3.411  -6.376   9.554  1.00  0.79           C  
ATOM   2020  O   ILE A 137       3.218  -7.597   9.612  1.00  0.79           O  
ATOM   2021  CB  ILE A 137       5.700  -5.342   9.455  1.00  0.79           C  
ATOM   2022  CG1 ILE A 137       6.867  -4.984   8.510  1.00  0.79           C  
ATOM   2023  CG2 ILE A 137       6.098  -6.442  10.407  1.00  0.79           C  
ATOM   2024  CD1 ILE A 137       8.015  -4.273   9.200  1.00  0.79           C  
ATOM   2025  H   ILE A 137       4.311  -3.742   7.957  1.00  0.79           H  
ATOM   2026  HA  ILE A 137       4.802  -6.577   7.964  1.00  0.79           H  
ATOM   2027  HB  ILE A 137       5.450  -4.449  10.023  1.00  0.79           H  
ATOM   2028 1HG1 ILE A 137       7.245  -5.896   8.052  1.00  0.79           H  
ATOM   2029 2HG1 ILE A 137       6.487  -4.329   7.720  1.00  0.79           H  
ATOM   2030 1HG2 ILE A 137       6.960  -6.126  10.988  1.00  0.79           H  
ATOM   2031 2HG2 ILE A 137       5.271  -6.669  11.080  1.00  0.79           H  
ATOM   2032 3HG2 ILE A 137       6.347  -7.323   9.829  1.00  0.79           H  
ATOM   2033 1HD1 ILE A 137       8.786  -4.042   8.476  1.00  0.79           H  
ATOM   2034 2HD1 ILE A 137       7.658  -3.352   9.639  1.00  0.79           H  
ATOM   2035 3HD1 ILE A 137       8.427  -4.912   9.979  1.00  0.79           H  
ATOM   2036  N   ILE A 138       2.691  -5.500  10.240  1.00  0.82           N  
ATOM   2037  CA  ILE A 138       1.646  -5.926  11.152  1.00  0.82           C  
ATOM   2038  C   ILE A 138       0.522  -6.641  10.414  1.00  0.82           C  
ATOM   2039  O   ILE A 138       0.057  -7.692  10.869  1.00  0.82           O  
ATOM   2040  CB  ILE A 138       1.133  -4.733  11.964  1.00  0.82           C  
ATOM   2041  CG1 ILE A 138       2.277  -4.280  12.928  1.00  0.82           C  
ATOM   2042  CG2 ILE A 138      -0.094  -5.128  12.731  1.00  0.82           C  
ATOM   2043  CD1 ILE A 138       2.061  -2.948  13.582  1.00  0.82           C  
ATOM   2044  H   ILE A 138       2.892  -4.505  10.139  1.00  0.82           H  
ATOM   2045  HA  ILE A 138       2.075  -6.623  11.858  1.00  0.82           H  
ATOM   2046  HB  ILE A 138       0.907  -3.901  11.293  1.00  0.82           H  
ATOM   2047 1HG1 ILE A 138       2.381  -5.024  13.715  1.00  0.82           H  
ATOM   2048 2HG1 ILE A 138       3.210  -4.234  12.364  1.00  0.82           H  
ATOM   2049 1HG2 ILE A 138      -0.448  -4.282  13.321  1.00  0.82           H  
ATOM   2050 2HG2 ILE A 138      -0.875  -5.442  12.037  1.00  0.82           H  
ATOM   2051 3HG2 ILE A 138       0.164  -5.938  13.378  1.00  0.82           H  
ATOM   2052 1HD1 ILE A 138       2.906  -2.720  14.230  1.00  0.82           H  
ATOM   2053 2HD1 ILE A 138       1.977  -2.191  12.808  1.00  0.82           H  
ATOM   2054 3HD1 ILE A 138       1.150  -2.978  14.169  1.00  0.82           H  
ATOM   2055  N   ASP A 139       0.082  -6.101   9.275  1.00  0.85           N  
ATOM   2056  CA  ASP A 139      -0.971  -6.759   8.519  1.00  0.85           C  
ATOM   2057  C   ASP A 139      -0.531  -8.154   8.094  1.00  0.85           C  
ATOM   2058  O   ASP A 139      -1.328  -9.092   8.146  1.00  0.85           O  
ATOM   2059  CB  ASP A 139      -1.357  -5.953   7.270  1.00  0.85           C  
ATOM   2060  CG  ASP A 139      -2.166  -4.667   7.552  1.00  0.85           C  
ATOM   2061  OD1 ASP A 139      -2.646  -4.502   8.652  1.00  0.85           O  
ATOM   2062  OD2 ASP A 139      -2.326  -3.883   6.639  1.00  0.85           O  
ATOM   2063  H   ASP A 139       0.479  -5.230   8.935  1.00  0.85           H  
ATOM   2064  HA  ASP A 139      -1.847  -6.851   9.158  1.00  0.85           H  
ATOM   2065 1HB  ASP A 139      -0.439  -5.666   6.747  1.00  0.85           H  
ATOM   2066 2HB  ASP A 139      -1.929  -6.585   6.594  1.00  0.85           H  
ATOM   2067  N   ALA A 140       0.740  -8.310   7.701  1.00  0.88           N  
ATOM   2068  CA  ALA A 140       1.253  -9.614   7.299  1.00  0.88           C  
ATOM   2069  C   ALA A 140       1.186 -10.623   8.450  1.00  0.88           C  
ATOM   2070  O   ALA A 140       0.808 -11.784   8.258  1.00  0.88           O  
ATOM   2071  CB  ALA A 140       2.668  -9.458   6.806  1.00  0.88           C  
ATOM   2072  H   ALA A 140       1.362  -7.499   7.647  1.00  0.88           H  
ATOM   2073  HA  ALA A 140       0.634  -9.982   6.483  1.00  0.88           H  
ATOM   2074 1HB  ALA A 140       3.048 -10.415   6.460  1.00  0.88           H  
ATOM   2075 2HB  ALA A 140       2.661  -8.745   5.991  1.00  0.88           H  
ATOM   2076 3HB  ALA A 140       3.302  -9.085   7.604  1.00  0.88           H  
ATOM   2077  N   LEU A 141       1.501 -10.166   9.661  1.00  0.91           N  
ATOM   2078  CA  LEU A 141       1.434 -11.025  10.839  1.00  0.91           C  
ATOM   2079  C   LEU A 141       0.007 -11.457  11.103  1.00  0.91           C  
ATOM   2080  O   LEU A 141      -0.255 -12.624  11.428  1.00  0.91           O  
ATOM   2081  CB  LEU A 141       2.021 -10.264  12.020  1.00  0.91           C  
ATOM   2082  CG  LEU A 141       3.509 -10.082  11.916  1.00  0.91           C  
ATOM   2083  CD1 LEU A 141       3.970  -9.087  12.861  1.00  0.91           C  
ATOM   2084  CD2 LEU A 141       4.183 -11.401  12.256  1.00  0.91           C  
ATOM   2085  H   LEU A 141       1.828  -9.200   9.756  1.00  0.91           H  
ATOM   2086  HA  LEU A 141       2.033 -11.910  10.667  1.00  0.91           H  
ATOM   2087 1HB  LEU A 141       1.559  -9.285  12.082  1.00  0.91           H  
ATOM   2088 2HB  LEU A 141       1.807 -10.811  12.937  1.00  0.91           H  
ATOM   2089  HG  LEU A 141       3.769  -9.763  10.904  1.00  0.91           H  
ATOM   2090 1HD1 LEU A 141       5.038  -9.006  12.733  1.00  0.91           H  
ATOM   2091 2HD1 LEU A 141       3.509  -8.136  12.654  1.00  0.91           H  
ATOM   2092 3HD1 LEU A 141       3.728  -9.401  13.871  1.00  0.91           H  
ATOM   2093 1HD2 LEU A 141       5.262 -11.282  12.183  1.00  0.91           H  
ATOM   2094 2HD2 LEU A 141       3.921 -11.700  13.278  1.00  0.91           H  
ATOM   2095 3HD2 LEU A 141       3.847 -12.166  11.567  1.00  0.91           H  
ATOM   2096  N   LYS A 142      -0.927 -10.529  10.913  1.00  0.97           N  
ATOM   2097  CA  LYS A 142      -2.327 -10.845  11.113  1.00  0.97           C  
ATOM   2098  C   LYS A 142      -2.795 -11.825  10.030  1.00  0.97           C  
ATOM   2099  O   LYS A 142      -3.523 -12.775  10.315  1.00  0.97           O  
ATOM   2100  CB  LYS A 142      -3.153  -9.564  11.111  1.00  0.97           C  
ATOM   2101  CG  LYS A 142      -2.887  -8.688  12.329  1.00  0.97           C  
ATOM   2102  CD  LYS A 142      -3.670  -7.408  12.278  1.00  0.97           C  
ATOM   2103  CE  LYS A 142      -5.121  -7.643  12.666  1.00  0.97           C  
ATOM   2104  NZ  LYS A 142      -5.892  -6.407  12.639  1.00  0.97           N  
ATOM   2105  H   LYS A 142      -0.648  -9.579  10.656  1.00  0.97           H  
ATOM   2106  HA  LYS A 142      -2.442 -11.329  12.081  1.00  0.97           H  
ATOM   2107 1HB  LYS A 142      -2.922  -8.982  10.220  1.00  0.97           H  
ATOM   2108 2HB  LYS A 142      -4.215  -9.806  11.085  1.00  0.97           H  
ATOM   2109 1HG  LYS A 142      -3.148  -9.231  13.218  1.00  0.97           H  
ATOM   2110 2HG  LYS A 142      -1.828  -8.450  12.370  1.00  0.97           H  
ATOM   2111 1HD  LYS A 142      -3.228  -6.682  12.963  1.00  0.97           H  
ATOM   2112 2HD  LYS A 142      -3.633  -6.995  11.267  1.00  0.97           H  
ATOM   2113 1HE  LYS A 142      -5.579  -8.357  11.983  1.00  0.97           H  
ATOM   2114 2HE  LYS A 142      -5.150  -8.047  13.676  1.00  0.97           H  
ATOM   2115 1HZ  LYS A 142      -6.869  -6.568  12.890  1.00  0.97           H  
ATOM   2116 2HZ  LYS A 142      -5.509  -5.724  13.257  1.00  0.97           H  
ATOM   2117 3HZ  LYS A 142      -5.925  -6.029  11.689  1.00  0.97           H  
ATOM   2118  N   ALA A 143      -2.335 -11.625   8.786  1.00  1.06           N  
ATOM   2119  CA  ALA A 143      -2.674 -12.489   7.651  1.00  1.06           C  
ATOM   2120  C   ALA A 143      -2.209 -13.919   7.899  1.00  1.06           C  
ATOM   2121  O   ALA A 143      -2.863 -14.883   7.498  1.00  1.06           O  
ATOM   2122  CB  ALA A 143      -2.049 -11.964   6.373  1.00  1.06           C  
ATOM   2123  H   ALA A 143      -1.747 -10.814   8.609  1.00  1.06           H  
ATOM   2124  HA  ALA A 143      -3.757 -12.494   7.543  1.00  1.06           H  
ATOM   2125 1HB  ALA A 143      -2.332 -12.603   5.540  1.00  1.06           H  
ATOM   2126 2HB  ALA A 143      -2.398 -10.947   6.192  1.00  1.06           H  
ATOM   2127 3HB  ALA A 143      -0.971 -11.961   6.475  1.00  1.06           H  
ATOM   2128  N   ALA A 144      -1.091 -14.045   8.614  1.00  1.22           N  
ATOM   2129  CA  ALA A 144      -0.478 -15.317   8.964  1.00  1.22           C  
ATOM   2130  C   ALA A 144      -1.201 -15.991  10.146  1.00  1.22           C  
ATOM   2131  O   ALA A 144      -0.804 -17.075  10.580  1.00  1.22           O  
ATOM   2132  CB  ALA A 144       0.994 -15.106   9.279  1.00  1.22           C  
ATOM   2133  H   ALA A 144      -0.596 -13.193   8.878  1.00  1.22           H  
ATOM   2134  HA  ALA A 144      -0.562 -15.982   8.106  1.00  1.22           H  
ATOM   2135 1HB  ALA A 144       1.465 -16.059   9.517  1.00  1.22           H  
ATOM   2136 2HB  ALA A 144       1.489 -14.660   8.415  1.00  1.22           H  
ATOM   2137 3HB  ALA A 144       1.077 -14.434  10.117  1.00  1.22           H  
ATOM   2138  N   GLY A 145      -2.259 -15.351  10.667  1.00  1.48           N  
ATOM   2139  CA  GLY A 145      -3.069 -15.902  11.744  1.00  1.48           C  
ATOM   2140  C   GLY A 145      -2.711 -15.446  13.154  1.00  1.48           C  
ATOM   2141  O   GLY A 145      -3.322 -15.913  14.119  1.00  1.48           O  
ATOM   2142  H   GLY A 145      -2.548 -14.451  10.291  1.00  1.48           H  
ATOM   2143 1HA  GLY A 145      -4.109 -15.643  11.547  1.00  1.48           H  
ATOM   2144 2HA  GLY A 145      -3.015 -16.988  11.699  1.00  1.48           H  
ATOM   2145  N   ALA A 146      -1.828 -14.456  13.295  1.00  1.86           N  
ATOM   2146  CA  ALA A 146      -1.418 -13.992  14.622  1.00  1.86           C  
ATOM   2147  C   ALA A 146      -2.583 -13.543  15.505  1.00  1.86           C  
ATOM   2148  O   ALA A 146      -2.507 -13.647  16.729  1.00  1.86           O  
ATOM   2149  CB  ALA A 146      -0.457 -12.825  14.491  1.00  1.86           C  
ATOM   2150  H   ALA A 146      -1.382 -14.034  12.479  1.00  1.86           H  
ATOM   2151  HA  ALA A 146      -0.914 -14.821  15.120  1.00  1.86           H  
ATOM   2152 1HB  ALA A 146      -0.143 -12.524  15.475  1.00  1.86           H  
ATOM   2153 2HB  ALA A 146       0.406 -13.122  13.905  1.00  1.86           H  
ATOM   2154 3HB  ALA A 146      -0.958 -11.996  13.999  1.00  1.86           H  
ATOM   2155  N   ARG A 147      -3.629 -12.985  14.899  1.00  2.37           N  
ATOM   2156  CA  ARG A 147      -4.769 -12.465  15.646  1.00  2.37           C  
ATOM   2157  C   ARG A 147      -6.094 -13.171  15.354  1.00  2.37           C  
ATOM   2158  O   ARG A 147      -7.152 -12.649  15.707  1.00  2.37           O  
ATOM   2159  CB  ARG A 147      -4.905 -10.978  15.383  1.00  2.37           C  
ATOM   2160  CG  ARG A 147      -3.700 -10.177  15.848  1.00  2.37           C  
ATOM   2161  CD  ARG A 147      -3.567 -10.180  17.327  1.00  2.37           C  
ATOM   2162  NE  ARG A 147      -4.640  -9.456  17.961  1.00  2.37           N  
ATOM   2163  CZ  ARG A 147      -4.667  -8.110  18.103  1.00  2.37           C  
ATOM   2164  NH1 ARG A 147      -3.688  -7.357  17.627  1.00  2.37           N  
ATOM   2165  NH2 ARG A 147      -5.677  -7.544  18.722  1.00  2.37           N  
ATOM   2166  H   ARG A 147      -3.635 -12.934  13.890  1.00  2.37           H  
ATOM   2167  HA  ARG A 147      -4.560 -12.593  16.707  1.00  2.37           H  
ATOM   2168 1HB  ARG A 147      -5.033 -10.807  14.315  1.00  2.37           H  
ATOM   2169 2HB  ARG A 147      -5.788 -10.591  15.892  1.00  2.37           H  
ATOM   2170 1HG  ARG A 147      -2.788 -10.586  15.417  1.00  2.37           H  
ATOM   2171 2HG  ARG A 147      -3.808  -9.141  15.537  1.00  2.37           H  
ATOM   2172 1HD  ARG A 147      -3.610 -11.213  17.677  1.00  2.37           H  
ATOM   2173 2HD  ARG A 147      -2.637  -9.750  17.642  1.00  2.37           H  
ATOM   2174  HE  ARG A 147      -5.409  -9.991  18.343  1.00  2.37           H  
ATOM   2175 1HH1 ARG A 147      -2.892  -7.771  17.144  1.00  2.37           H  
ATOM   2176 2HH1 ARG A 147      -3.722  -6.346  17.743  1.00  2.37           H  
ATOM   2177 1HH2 ARG A 147      -6.419  -8.127  19.091  1.00  2.37           H  
ATOM   2178 2HH2 ARG A 147      -5.693  -6.538  18.832  1.00  2.37           H  
ATOM   2179  N   SER A 148      -6.048 -14.337  14.706  1.00  2.99           N  
ATOM   2180  CA  SER A 148      -7.281 -15.055  14.369  1.00  2.99           C  
ATOM   2181  C   SER A 148      -8.355 -14.124  13.750  1.00  2.99           C  
ATOM   2182  O   SER A 148      -8.034 -13.191  13.011  1.00  2.99           O  
ATOM   2183  CB  SER A 148      -7.812 -15.713  15.648  1.00  2.99           C  
ATOM   2184  OG  SER A 148      -8.892 -16.545  15.372  1.00  2.99           O  
ATOM   2185  H   SER A 148      -5.144 -14.754  14.469  1.00  2.99           H  
ATOM   2186  HA  SER A 148      -7.037 -15.832  13.643  1.00  2.99           H  
ATOM   2187 1HB  SER A 148      -7.015 -16.288  16.119  1.00  2.99           H  
ATOM   2188 2HB  SER A 148      -8.120 -14.942  16.356  1.00  2.99           H  
ATOM   2189  HG  SER A 148      -8.529 -17.286  14.865  1.00  2.99           H  
ATOM   2190  N   ARG A 149      -9.631 -14.409  14.050  1.00  3.63           N  
ATOM   2191  CA  ARG A 149     -10.770 -13.575  13.661  1.00  3.63           C  
ATOM   2192  C   ARG A 149     -11.526 -13.110  14.903  1.00  3.63           C  
ATOM   2193  O   ARG A 149     -12.045 -11.993  14.949  1.00  3.63           O  
ATOM   2194  CB  ARG A 149     -11.714 -14.328  12.735  1.00  3.63           C  
ATOM   2195  CG  ARG A 149     -11.125 -14.686  11.369  1.00  3.63           C  
ATOM   2196  CD  ARG A 149     -10.985 -13.471  10.490  1.00  3.63           C  
ATOM   2197  NE  ARG A 149     -10.298 -13.777   9.237  1.00  3.63           N  
ATOM   2198  CZ  ARG A 149     -10.171 -12.927   8.190  1.00  3.63           C  
ATOM   2199  NH1 ARG A 149     -10.732 -11.738   8.214  1.00  3.63           N  
ATOM   2200  NH2 ARG A 149      -9.480 -13.300   7.124  1.00  3.63           N  
ATOM   2201  H   ARG A 149      -9.790 -15.243  14.585  1.00  3.63           H  
ATOM   2202  HA  ARG A 149     -10.398 -12.696  13.133  1.00  3.63           H  
ATOM   2203 1HB  ARG A 149     -12.032 -15.252  13.216  1.00  3.63           H  
ATOM   2204 2HB  ARG A 149     -12.606 -13.724  12.562  1.00  3.63           H  
ATOM   2205 1HG  ARG A 149     -10.139 -15.130  11.498  1.00  3.63           H  
ATOM   2206 2HG  ARG A 149     -11.780 -15.396  10.866  1.00  3.63           H  
ATOM   2207 1HD  ARG A 149     -11.974 -13.079  10.250  1.00  3.63           H  
ATOM   2208 2HD  ARG A 149     -10.412 -12.704  11.015  1.00  3.63           H  
ATOM   2209  HE  ARG A 149      -9.849 -14.676   9.161  1.00  3.63           H  
ATOM   2210 1HH1 ARG A 149     -11.308 -11.443   9.011  1.00  3.63           H  
ATOM   2211 2HH1 ARG A 149     -10.645 -11.111   7.425  1.00  3.63           H  
ATOM   2212 1HH2 ARG A 149      -9.047 -14.213   7.093  1.00  3.63           H  
ATOM   2213 2HH2 ARG A 149      -9.391 -12.668   6.341  1.00  3.63           H  
ATOM   2214  N   ASN A 150     -11.581 -13.966  15.923  1.00  4.17           N  
ATOM   2215  CA  ASN A 150     -12.341 -13.642  17.122  1.00  4.17           C  
ATOM   2216  C   ASN A 150     -11.749 -12.438  17.845  1.00  4.17           C  
ATOM   2217  O   ASN A 150     -12.486 -11.617  18.396  1.00  4.17           O  
ATOM   2218  CB  ASN A 150     -12.404 -14.842  18.041  1.00  4.17           C  
ATOM   2219  CG  ASN A 150     -13.314 -15.914  17.510  1.00  4.17           C  
ATOM   2220  OD1 ASN A 150     -14.194 -15.654  16.679  1.00  4.17           O  
ATOM   2221  ND2 ASN A 150     -13.121 -17.122  17.972  1.00  4.17           N  
ATOM   2222  H   ASN A 150     -11.120 -14.860  15.857  1.00  4.17           H  
ATOM   2223  HA  ASN A 150     -13.357 -13.376  16.826  1.00  4.17           H  
ATOM   2224 1HB  ASN A 150     -11.402 -15.255  18.167  1.00  4.17           H  
ATOM   2225 2HB  ASN A 150     -12.756 -14.530  19.025  1.00  4.17           H  
ATOM   2226 1HD2 ASN A 150     -13.695 -17.877  17.655  1.00  4.17           H  
ATOM   2227 2HD2 ASN A 150     -12.398 -17.292  18.642  1.00  4.17           H  
ATOM   2228  N   GLU A 151     -10.423 -12.302  17.820  1.00  4.50           N  
ATOM   2229  CA  GLU A 151      -9.815 -11.163  18.485  1.00  4.50           C  
ATOM   2230  C   GLU A 151     -10.115  -9.901  17.691  1.00  4.50           C  
ATOM   2231  O   GLU A 151     -10.318  -8.831  18.259  1.00  4.50           O  
ATOM   2232  CB  GLU A 151      -8.313 -11.363  18.675  1.00  4.50           C  
ATOM   2233  CG  GLU A 151      -7.950 -12.463  19.664  1.00  4.50           C  
ATOM   2234  CD  GLU A 151      -8.484 -12.174  21.050  1.00  4.50           C  
ATOM   2235  OE1 GLU A 151      -8.258 -11.084  21.533  1.00  4.50           O  
ATOM   2236  OE2 GLU A 151      -9.113 -13.030  21.624  1.00  4.50           O  
ATOM   2237  H   GLU A 151      -9.845 -12.984  17.347  1.00  4.50           H  
ATOM   2238  HA  GLU A 151     -10.265 -11.058  19.472  1.00  4.50           H  
ATOM   2239 1HB  GLU A 151      -7.857 -11.590  17.731  1.00  4.50           H  
ATOM   2240 2HB  GLU A 151      -7.868 -10.433  19.031  1.00  4.50           H  
ATOM   2241 1HG  GLU A 151      -8.365 -13.407  19.308  1.00  4.50           H  
ATOM   2242 2HG  GLU A 151      -6.865 -12.562  19.702  1.00  4.50           H  
ATOM   2243  N   ALA A 152     -10.171 -10.016  16.361  1.00  4.64           N  
ATOM   2244  CA  ALA A 152     -10.484  -8.859  15.534  1.00  4.64           C  
ATOM   2245  C   ALA A 152     -11.876  -8.354  15.910  1.00  4.64           C  
ATOM   2246  O   ALA A 152     -12.106  -7.147  16.009  1.00  4.64           O  
ATOM   2247  CB  ALA A 152     -10.399  -9.216  14.055  1.00  4.64           C  
ATOM   2248  H   ALA A 152     -10.005 -10.915  15.929  1.00  4.64           H  
ATOM   2249  HA  ALA A 152      -9.763  -8.070  15.753  1.00  4.64           H  
ATOM   2250 1HB  ALA A 152     -10.626  -8.331  13.450  1.00  4.64           H  
ATOM   2251 2HB  ALA A 152      -9.394  -9.564  13.821  1.00  4.64           H  
ATOM   2252 3HB  ALA A 152     -11.103  -9.995  13.825  1.00  4.64           H  
ATOM   2253  N   LEU A 153     -12.791  -9.298  16.171  1.00  4.61           N  
ATOM   2254  CA  LEU A 153     -14.149  -8.969  16.583  1.00  4.61           C  
ATOM   2255  C   LEU A 153     -14.168  -8.325  17.959  1.00  4.61           C  
ATOM   2256  O   LEU A 153     -14.845  -7.319  18.174  1.00  4.61           O  
ATOM   2257  CB  LEU A 153     -15.051 -10.200  16.574  1.00  4.61           C  
ATOM   2258  CG  LEU A 153     -16.477  -9.935  17.044  1.00  4.61           C  
ATOM   2259  CD1 LEU A 153     -17.120  -8.874  16.166  1.00  4.61           C  
ATOM   2260  CD2 LEU A 153     -17.260 -11.226  16.978  1.00  4.61           C  
ATOM   2261  H   LEU A 153     -12.534 -10.277  16.040  1.00  4.61           H  
ATOM   2262  HA  LEU A 153     -14.554  -8.258  15.868  1.00  4.61           H  
ATOM   2263 1HB  LEU A 153     -15.089 -10.604  15.569  1.00  4.61           H  
ATOM   2264 2HB  LEU A 153     -14.622 -10.953  17.228  1.00  4.61           H  
ATOM   2265  HG  LEU A 153     -16.454  -9.564  18.069  1.00  4.61           H  
ATOM   2266 1HD1 LEU A 153     -18.134  -8.678  16.504  1.00  4.61           H  
ATOM   2267 2HD1 LEU A 153     -16.539  -7.955  16.221  1.00  4.61           H  
ATOM   2268 3HD1 LEU A 153     -17.151  -9.225  15.156  1.00  4.61           H  
ATOM   2269 1HD2 LEU A 153     -18.281 -11.055  17.315  1.00  4.61           H  
ATOM   2270 2HD2 LEU A 153     -17.273 -11.588  15.948  1.00  4.61           H  
ATOM   2271 3HD2 LEU A 153     -16.785 -11.970  17.618  1.00  4.61           H  
ATOM   2272  N   ARG A 154     -13.437  -8.904  18.911  1.00  4.49           N  
ATOM   2273  CA  ARG A 154     -13.406  -8.338  20.253  1.00  4.49           C  
ATOM   2274  C   ARG A 154     -12.936  -6.884  20.196  1.00  4.49           C  
ATOM   2275  O   ARG A 154     -13.545  -5.995  20.808  1.00  4.49           O  
ATOM   2276  CB  ARG A 154     -12.493  -9.151  21.167  1.00  4.49           C  
ATOM   2277  CG  ARG A 154     -12.450  -8.673  22.628  1.00  4.49           C  
ATOM   2278  CD  ARG A 154     -11.567  -9.535  23.504  1.00  4.49           C  
ATOM   2279  NE  ARG A 154     -10.154  -9.459  23.151  1.00  4.49           N  
ATOM   2280  CZ  ARG A 154      -9.315  -8.471  23.503  1.00  4.49           C  
ATOM   2281  NH1 ARG A 154      -9.725  -7.446  24.225  1.00  4.49           N  
ATOM   2282  NH2 ARG A 154      -8.069  -8.564  23.109  1.00  4.49           N  
ATOM   2283  H   ARG A 154     -12.913  -9.754  18.701  1.00  4.49           H  
ATOM   2284  HA  ARG A 154     -14.415  -8.362  20.662  1.00  4.49           H  
ATOM   2285 1HB  ARG A 154     -12.800 -10.197  21.154  1.00  4.49           H  
ATOM   2286 2HB  ARG A 154     -11.471  -9.113  20.779  1.00  4.49           H  
ATOM   2287 1HG  ARG A 154     -12.058  -7.656  22.652  1.00  4.49           H  
ATOM   2288 2HG  ARG A 154     -13.458  -8.683  23.043  1.00  4.49           H  
ATOM   2289 1HD  ARG A 154     -11.674  -9.223  24.542  1.00  4.49           H  
ATOM   2290 2HD  ARG A 154     -11.878 -10.575  23.407  1.00  4.49           H  
ATOM   2291  HE  ARG A 154      -9.737 -10.221  22.593  1.00  4.49           H  
ATOM   2292 1HH1 ARG A 154     -10.688  -7.392  24.523  1.00  4.49           H  
ATOM   2293 2HH1 ARG A 154      -9.074  -6.718  24.480  1.00  4.49           H  
ATOM   2294 1HH2 ARG A 154      -7.813  -9.392  22.551  1.00  4.49           H  
ATOM   2295 2HH2 ARG A 154      -7.395  -7.856  23.346  1.00  4.49           H  
ATOM   2296  N   VAL A 155     -11.873  -6.636  19.426  1.00  4.32           N  
ATOM   2297  CA  VAL A 155     -11.341  -5.294  19.294  1.00  4.32           C  
ATOM   2298  C   VAL A 155     -12.346  -4.389  18.593  1.00  4.32           C  
ATOM   2299  O   VAL A 155     -12.516  -3.248  19.007  1.00  4.32           O  
ATOM   2300  CB  VAL A 155     -10.006  -5.276  18.548  1.00  4.32           C  
ATOM   2301  CG1 VAL A 155      -9.583  -3.826  18.301  1.00  4.32           C  
ATOM   2302  CG2 VAL A 155      -8.957  -5.995  19.373  1.00  4.32           C  
ATOM   2303  H   VAL A 155     -11.413  -7.406  18.937  1.00  4.32           H  
ATOM   2304  HA  VAL A 155     -11.163  -4.900  20.294  1.00  4.32           H  
ATOM   2305  HB  VAL A 155     -10.130  -5.771  17.579  1.00  4.32           H  
ATOM   2306 1HG1 VAL A 155      -8.640  -3.808  17.758  1.00  4.32           H  
ATOM   2307 2HG1 VAL A 155     -10.338  -3.320  17.732  1.00  4.32           H  
ATOM   2308 3HG1 VAL A 155      -9.463  -3.319  19.257  1.00  4.32           H  
ATOM   2309 1HG2 VAL A 155      -8.018  -5.980  18.837  1.00  4.32           H  
ATOM   2310 2HG2 VAL A 155      -8.841  -5.491  20.331  1.00  4.32           H  
ATOM   2311 3HG2 VAL A 155      -9.263  -7.024  19.544  1.00  4.32           H  
ATOM   2312  N   LYS A 156     -13.005  -4.880  17.536  1.00  4.11           N  
ATOM   2313  CA  LYS A 156     -14.027  -4.108  16.827  1.00  4.11           C  
ATOM   2314  C   LYS A 156     -15.103  -3.644  17.788  1.00  4.11           C  
ATOM   2315  O   LYS A 156     -15.455  -2.466  17.803  1.00  4.11           O  
ATOM   2316  CB  LYS A 156     -14.641  -4.959  15.715  1.00  4.11           C  
ATOM   2317  CG  LYS A 156     -15.725  -4.322  14.845  1.00  4.11           C  
ATOM   2318  CD  LYS A 156     -16.123  -5.328  13.771  1.00  4.11           C  
ATOM   2319  CE  LYS A 156     -17.095  -4.793  12.725  1.00  4.11           C  
ATOM   2320  NZ  LYS A 156     -18.476  -4.501  13.266  1.00  4.11           N  
ATOM   2321  H   LYS A 156     -12.795  -5.820  17.202  1.00  4.11           H  
ATOM   2322  HA  LYS A 156     -13.577  -3.224  16.390  1.00  4.11           H  
ATOM   2323 1HB  LYS A 156     -13.848  -5.311  15.054  1.00  4.11           H  
ATOM   2324 2HB  LYS A 156     -15.089  -5.837  16.158  1.00  4.11           H  
ATOM   2325 1HG  LYS A 156     -16.600  -4.094  15.462  1.00  4.11           H  
ATOM   2326 2HG  LYS A 156     -15.382  -3.402  14.389  1.00  4.11           H  
ATOM   2327 1HD  LYS A 156     -15.219  -5.668  13.255  1.00  4.11           H  
ATOM   2328 2HD  LYS A 156     -16.581  -6.187  14.254  1.00  4.11           H  
ATOM   2329 1HE  LYS A 156     -16.686  -3.885  12.277  1.00  4.11           H  
ATOM   2330 2HE  LYS A 156     -17.179  -5.553  11.960  1.00  4.11           H  
ATOM   2331 1HZ  LYS A 156     -19.064  -4.179  12.506  1.00  4.11           H  
ATOM   2332 2HZ  LYS A 156     -18.875  -5.332  13.665  1.00  4.11           H  
ATOM   2333 3HZ  LYS A 156     -18.445  -3.762  13.980  1.00  4.11           H  
ATOM   2334  N   LYS A 157     -15.602  -4.548  18.632  1.00  3.89           N  
ATOM   2335  CA  LYS A 157     -16.643  -4.160  19.573  1.00  3.89           C  
ATOM   2336  C   LYS A 157     -16.139  -3.084  20.539  1.00  3.89           C  
ATOM   2337  O   LYS A 157     -16.859  -2.127  20.855  1.00  3.89           O  
ATOM   2338  CB  LYS A 157     -17.133  -5.380  20.356  1.00  3.89           C  
ATOM   2339  CG  LYS A 157     -17.964  -6.389  19.547  1.00  3.89           C  
ATOM   2340  CD  LYS A 157     -18.390  -7.565  20.428  1.00  3.89           C  
ATOM   2341  CE  LYS A 157     -19.261  -8.560  19.674  1.00  3.89           C  
ATOM   2342  NZ  LYS A 157     -19.664  -9.711  20.535  1.00  3.89           N  
ATOM   2343  H   LYS A 157     -15.272  -5.514  18.594  1.00  3.89           H  
ATOM   2344  HA  LYS A 157     -17.478  -3.740  19.009  1.00  3.89           H  
ATOM   2345 1HB  LYS A 157     -16.264  -5.919  20.745  1.00  3.89           H  
ATOM   2346 2HB  LYS A 157     -17.724  -5.054  21.209  1.00  3.89           H  
ATOM   2347 1HG  LYS A 157     -18.849  -5.898  19.141  1.00  3.89           H  
ATOM   2348 2HG  LYS A 157     -17.362  -6.765  18.717  1.00  3.89           H  
ATOM   2349 1HD  LYS A 157     -17.495  -8.081  20.782  1.00  3.89           H  
ATOM   2350 2HD  LYS A 157     -18.940  -7.193  21.291  1.00  3.89           H  
ATOM   2351 1HE  LYS A 157     -20.155  -8.053  19.319  1.00  3.89           H  
ATOM   2352 2HE  LYS A 157     -18.713  -8.937  18.825  1.00  3.89           H  
ATOM   2353 1HZ  LYS A 157     -20.238 -10.346  19.999  1.00  3.89           H  
ATOM   2354 2HZ  LYS A 157     -18.839 -10.195  20.859  1.00  3.89           H  
ATOM   2355 3HZ  LYS A 157     -20.189  -9.371  21.330  1.00  3.89           H  
ATOM   2356  N   LYS A 158     -14.884  -3.211  20.982  1.00  3.67           N  
ATOM   2357  CA  LYS A 158     -14.314  -2.217  21.880  1.00  3.67           C  
ATOM   2358  C   LYS A 158     -14.180  -0.884  21.162  1.00  3.67           C  
ATOM   2359  O   LYS A 158     -14.548   0.158  21.704  1.00  3.67           O  
ATOM   2360  CB  LYS A 158     -12.944  -2.665  22.395  1.00  3.67           C  
ATOM   2361  CG  LYS A 158     -12.261  -1.677  23.373  1.00  3.67           C  
ATOM   2362  CD  LYS A 158     -13.041  -1.525  24.681  1.00  3.67           C  
ATOM   2363  CE  LYS A 158     -12.187  -0.849  25.788  1.00  3.67           C  
ATOM   2364  NZ  LYS A 158     -11.894   0.614  25.518  1.00  3.67           N  
ATOM   2365  H   LYS A 158     -14.330  -4.028  20.715  1.00  3.67           H  
ATOM   2366  HA  LYS A 158     -14.987  -2.082  22.726  1.00  3.67           H  
ATOM   2367 1HB  LYS A 158     -13.040  -3.633  22.888  1.00  3.67           H  
ATOM   2368 2HB  LYS A 158     -12.273  -2.801  21.549  1.00  3.67           H  
ATOM   2369 1HG  LYS A 158     -11.255  -2.025  23.597  1.00  3.67           H  
ATOM   2370 2HG  LYS A 158     -12.186  -0.691  22.900  1.00  3.67           H  
ATOM   2371 1HD  LYS A 158     -13.919  -0.898  24.498  1.00  3.67           H  
ATOM   2372 2HD  LYS A 158     -13.375  -2.499  25.029  1.00  3.67           H  
ATOM   2373 1HE  LYS A 158     -12.713  -0.930  26.737  1.00  3.67           H  
ATOM   2374 2HE  LYS A 158     -11.242  -1.383  25.862  1.00  3.67           H  
ATOM   2375 1HZ  LYS A 158     -11.342   0.995  26.253  1.00  3.67           H  
ATOM   2376 2HZ  LYS A 158     -11.404   0.777  24.631  1.00  3.67           H  
ATOM   2377 3HZ  LYS A 158     -12.752   1.170  25.440  1.00  3.67           H  
ATOM   2378  N   MET A 159     -13.687  -0.926  19.923  1.00  3.49           N  
ATOM   2379  CA  MET A 159     -13.472   0.263  19.122  1.00  3.49           C  
ATOM   2380  C   MET A 159     -14.762   1.013  18.911  1.00  3.49           C  
ATOM   2381  O   MET A 159     -14.815   2.222  19.101  1.00  3.49           O  
ATOM   2382  CB  MET A 159     -12.910  -0.102  17.757  1.00  3.49           C  
ATOM   2383  CG  MET A 159     -12.537   1.073  16.903  1.00  3.49           C  
ATOM   2384  SD  MET A 159     -11.125   1.937  17.520  1.00  3.49           S  
ATOM   2385  CE  MET A 159      -9.878   0.778  16.937  1.00  3.49           C  
ATOM   2386  H   MET A 159     -13.429  -1.824  19.529  1.00  3.49           H  
ATOM   2387  HA  MET A 159     -12.777   0.919  19.653  1.00  3.49           H  
ATOM   2388 1HB  MET A 159     -12.030  -0.733  17.880  1.00  3.49           H  
ATOM   2389 2HB  MET A 159     -13.649  -0.687  17.211  1.00  3.49           H  
ATOM   2390 1HG  MET A 159     -12.326   0.753  15.903  1.00  3.49           H  
ATOM   2391 2HG  MET A 159     -13.375   1.755  16.870  1.00  3.49           H  
ATOM   2392 1HE  MET A 159      -8.888   1.130  17.224  1.00  3.49           H  
ATOM   2393 2HE  MET A 159     -10.058  -0.206  17.379  1.00  3.49           H  
ATOM   2394 3HE  MET A 159      -9.935   0.701  15.849  1.00  3.49           H  
ATOM   2395  N   GLU A 160     -15.826   0.296  18.544  1.00  3.36           N  
ATOM   2396  CA  GLU A 160     -17.095   0.955  18.296  1.00  3.36           C  
ATOM   2397  C   GLU A 160     -17.578   1.635  19.568  1.00  3.36           C  
ATOM   2398  O   GLU A 160     -18.022   2.786  19.539  1.00  3.36           O  
ATOM   2399  CB  GLU A 160     -18.116  -0.069  17.792  1.00  3.36           C  
ATOM   2400  CG  GLU A 160     -17.826  -0.590  16.380  1.00  3.36           C  
ATOM   2401  CD  GLU A 160     -18.719  -1.731  15.943  1.00  3.36           C  
ATOM   2402  OE1 GLU A 160     -19.544  -2.166  16.709  1.00  3.36           O  
ATOM   2403  OE2 GLU A 160     -18.552  -2.186  14.827  1.00  3.36           O  
ATOM   2404  H   GLU A 160     -15.737  -0.712  18.411  1.00  3.36           H  
ATOM   2405  HA  GLU A 160     -16.949   1.716  17.531  1.00  3.36           H  
ATOM   2406 1HB  GLU A 160     -18.123  -0.930  18.467  1.00  3.36           H  
ATOM   2407 2HB  GLU A 160     -19.113   0.369  17.802  1.00  3.36           H  
ATOM   2408 1HG  GLU A 160     -17.964   0.225  15.687  1.00  3.36           H  
ATOM   2409 2HG  GLU A 160     -16.785  -0.901  16.322  1.00  3.36           H  
ATOM   2410  N   GLY A 161     -17.401   0.963  20.708  1.00  3.29           N  
ATOM   2411  CA  GLY A 161     -17.766   1.533  21.992  1.00  3.29           C  
ATOM   2412  C   GLY A 161     -16.994   2.828  22.243  1.00  3.29           C  
ATOM   2413  O   GLY A 161     -17.591   3.881  22.513  1.00  3.29           O  
ATOM   2414  H   GLY A 161     -17.031   0.009  20.683  1.00  3.29           H  
ATOM   2415 1HA  GLY A 161     -18.837   1.725  22.017  1.00  3.29           H  
ATOM   2416 2HA  GLY A 161     -17.539   0.813  22.777  1.00  3.29           H  
ATOM   2417  N   ASP A 162     -15.662   2.747  22.142  1.00  3.33           N  
ATOM   2418  CA  ASP A 162     -14.798   3.894  22.385  1.00  3.33           C  
ATOM   2419  C   ASP A 162     -15.078   5.053  21.437  1.00  3.33           C  
ATOM   2420  O   ASP A 162     -15.064   6.209  21.868  1.00  3.33           O  
ATOM   2421  CB  ASP A 162     -13.320   3.499  22.252  1.00  3.33           C  
ATOM   2422  CG  ASP A 162     -12.787   2.626  23.422  1.00  3.33           C  
ATOM   2423  OD1 ASP A 162     -13.446   2.504  24.440  1.00  3.33           O  
ATOM   2424  OD2 ASP A 162     -11.697   2.073  23.319  1.00  3.33           O  
ATOM   2425  H   ASP A 162     -15.245   1.850  21.897  1.00  3.33           H  
ATOM   2426  HA  ASP A 162     -14.972   4.240  23.401  1.00  3.33           H  
ATOM   2427 1HB  ASP A 162     -13.194   2.939  21.320  1.00  3.33           H  
ATOM   2428 2HB  ASP A 162     -12.711   4.397  22.174  1.00  3.33           H  
ATOM   2429  N   LEU A 163     -15.361   4.764  20.166  1.00  3.48           N  
ATOM   2430  CA  LEU A 163     -15.655   5.818  19.206  1.00  3.48           C  
ATOM   2431  C   LEU A 163     -16.965   6.512  19.527  1.00  3.48           C  
ATOM   2432  O   LEU A 163     -17.062   7.739  19.414  1.00  3.48           O  
ATOM   2433  CB  LEU A 163     -15.742   5.250  17.795  1.00  3.48           C  
ATOM   2434  CG  LEU A 163     -14.443   4.756  17.172  1.00  3.48           C  
ATOM   2435  CD1 LEU A 163     -14.799   4.066  15.890  1.00  3.48           C  
ATOM   2436  CD2 LEU A 163     -13.474   5.924  16.949  1.00  3.48           C  
ATOM   2437  H   LEU A 163     -15.348   3.795  19.854  1.00  3.48           H  
ATOM   2438  HA  LEU A 163     -14.853   6.550  19.243  1.00  3.48           H  
ATOM   2439 1HB  LEU A 163     -16.430   4.402  17.818  1.00  3.48           H  
ATOM   2440 2HB  LEU A 163     -16.160   6.007  17.146  1.00  3.48           H  
ATOM   2441  HG  LEU A 163     -13.968   4.040  17.824  1.00  3.48           H  
ATOM   2442 1HD1 LEU A 163     -13.919   3.685  15.438  1.00  3.48           H  
ATOM   2443 2HD1 LEU A 163     -15.476   3.242  16.109  1.00  3.48           H  
ATOM   2444 3HD1 LEU A 163     -15.280   4.764  15.219  1.00  3.48           H  
ATOM   2445 1HD2 LEU A 163     -12.555   5.551  16.493  1.00  3.48           H  
ATOM   2446 2HD2 LEU A 163     -13.923   6.659  16.302  1.00  3.48           H  
ATOM   2447 3HD2 LEU A 163     -13.243   6.386  17.908  1.00  3.48           H  
ATOM   2448  N   ASN A 164     -17.973   5.742  19.945  1.00  3.74           N  
ATOM   2449  CA  ASN A 164     -19.265   6.324  20.264  1.00  3.74           C  
ATOM   2450  C   ASN A 164     -19.113   7.244  21.469  1.00  3.74           C  
ATOM   2451  O   ASN A 164     -19.681   8.337  21.508  1.00  3.74           O  
ATOM   2452  CB  ASN A 164     -20.281   5.229  20.516  1.00  3.74           C  
ATOM   2453  CG  ASN A 164     -20.681   4.504  19.234  1.00  3.74           C  
ATOM   2454  OD1 ASN A 164     -20.519   5.023  18.106  1.00  3.74           O  
ATOM   2455  ND2 ASN A 164     -21.199   3.312  19.393  1.00  3.74           N  
ATOM   2456  H   ASN A 164     -17.853   4.728  20.014  1.00  3.74           H  
ATOM   2457  HA  ASN A 164     -19.597   6.932  19.423  1.00  3.74           H  
ATOM   2458 1HB  ASN A 164     -19.856   4.498  21.209  1.00  3.74           H  
ATOM   2459 2HB  ASN A 164     -21.169   5.649  20.984  1.00  3.74           H  
ATOM   2460 1HD2 ASN A 164     -21.482   2.773  18.605  1.00  3.74           H  
ATOM   2461 2HD2 ASN A 164     -21.304   2.937  20.313  1.00  3.74           H  
ATOM   2462  N   GLY A 165     -18.286   6.820  22.427  1.00  4.08           N  
ATOM   2463  CA  GLY A 165     -17.969   7.620  23.601  1.00  4.08           C  
ATOM   2464  C   GLY A 165     -17.251   8.896  23.166  1.00  4.08           C  
ATOM   2465  O   GLY A 165     -17.652  10.013  23.510  1.00  4.08           O  
ATOM   2466  H   GLY A 165     -17.873   5.889  22.343  1.00  4.08           H  
ATOM   2467 1HA  GLY A 165     -18.882   7.866  24.140  1.00  4.08           H  
ATOM   2468 2HA  GLY A 165     -17.331   7.043  24.269  1.00  4.08           H  
ATOM   2469  N   GLY A 166     -16.193   8.710  22.372  1.00  4.46           N  
ATOM   2470  CA  GLY A 166     -15.351   9.771  21.841  1.00  4.46           C  
ATOM   2471  C   GLY A 166     -16.143  10.788  21.037  1.00  4.46           C  
ATOM   2472  O   GLY A 166     -15.803  11.969  21.036  1.00  4.46           O  
ATOM   2473  H   GLY A 166     -15.937   7.759  22.132  1.00  4.46           H  
ATOM   2474 1HA  GLY A 166     -14.833  10.267  22.661  1.00  4.46           H  
ATOM   2475 2HA  GLY A 166     -14.588   9.323  21.204  1.00  4.46           H  
ATOM   2476  N   GLY A 167     -17.232  10.348  20.409  1.00  4.81           N  
ATOM   2477  CA  GLY A 167     -18.109  11.204  19.624  1.00  4.81           C  
ATOM   2478  C   GLY A 167     -18.711  12.358  20.439  1.00  4.81           C  
ATOM   2479  O   GLY A 167     -19.176  13.343  19.866  1.00  4.81           O  
ATOM   2480  H   GLY A 167     -17.431   9.350  20.427  1.00  4.81           H  
ATOM   2481 1HA  GLY A 167     -17.554  11.605  18.776  1.00  4.81           H  
ATOM   2482 2HA  GLY A 167     -18.914  10.592  19.216  1.00  4.81           H  
ATOM   2483  N   GLY A 168     -18.719  12.239  21.775  1.00  5.07           N  
ATOM   2484  CA  GLY A 168     -19.232  13.296  22.643  1.00  5.07           C  
ATOM   2485  C   GLY A 168     -18.126  14.280  23.064  1.00  5.07           C  
ATOM   2486  O   GLY A 168     -18.364  15.190  23.863  1.00  5.07           O  
ATOM   2487  H   GLY A 168     -18.336  11.398  22.214  1.00  5.07           H  
ATOM   2488 1HA  GLY A 168     -20.027  13.836  22.129  1.00  5.07           H  
ATOM   2489 2HA  GLY A 168     -19.673  12.843  23.530  1.00  5.07           H  
ATOM   2490  N   GLY A 169     -16.918  14.071  22.539  1.00  5.22           N  
ATOM   2491  CA  GLY A 169     -15.720  14.843  22.844  1.00  5.22           C  
ATOM   2492  C   GLY A 169     -15.076  15.413  21.577  1.00  5.22           C  
ATOM   2493  O   GLY A 169     -15.642  16.283  20.911  1.00  5.22           O  
ATOM   2494  H   GLY A 169     -16.794  13.305  21.882  1.00  5.22           H  
ATOM   2495 1HA  GLY A 169     -15.971  15.655  23.526  1.00  5.22           H  
ATOM   2496 2HA  GLY A 169     -15.005  14.201  23.357  1.00  5.22           H  
ATOM   2497  N   GLY A 170     -13.843  14.968  21.313  1.00  5.23           N  
ATOM   2498  CA  GLY A 170     -13.026  15.417  20.182  1.00  5.23           C  
ATOM   2499  C   GLY A 170     -13.180  14.503  18.963  1.00  5.23           C  
ATOM   2500  O   GLY A 170     -14.270  14.011  18.681  1.00  5.23           O  
ATOM   2501  H   GLY A 170     -13.459  14.259  21.920  1.00  5.23           H  
ATOM   2502 1HA  GLY A 170     -13.310  16.434  19.910  1.00  5.23           H  
ATOM   2503 2HA  GLY A 170     -11.980  15.448  20.483  1.00  5.23           H  
ATOM   2504  N   ARG A 171     -12.084  14.294  18.227  1.00  5.11           N  
ATOM   2505  CA  ARG A 171     -12.116  13.526  16.976  1.00  5.11           C  
ATOM   2506  C   ARG A 171     -13.218  14.127  16.091  1.00  5.11           C  
ATOM   2507  O   ARG A 171     -13.401  15.349  16.075  1.00  5.11           O  
ATOM   2508  CB  ARG A 171     -12.426  12.038  17.235  1.00  5.11           C  
ATOM   2509  CG  ARG A 171     -11.414  11.243  18.067  1.00  5.11           C  
ATOM   2510  CD  ARG A 171     -11.849   9.799  18.167  1.00  5.11           C  
ATOM   2511  NE  ARG A 171     -11.066   9.009  19.134  1.00  5.11           N  
ATOM   2512  CZ  ARG A 171      -9.899   8.357  18.898  1.00  5.11           C  
ATOM   2513  NH1 ARG A 171      -9.312   8.377  17.722  1.00  5.11           N  
ATOM   2514  NH2 ARG A 171      -9.333   7.678  19.884  1.00  5.11           N  
ATOM   2515  H   ARG A 171     -11.210  14.703  18.523  1.00  5.11           H  
ATOM   2516  HA  ARG A 171     -11.155  13.611  16.463  1.00  5.11           H  
ATOM   2517 1HB  ARG A 171     -13.408  11.916  17.687  1.00  5.11           H  
ATOM   2518 2HB  ARG A 171     -12.437  11.510  16.285  1.00  5.11           H  
ATOM   2519 1HG  ARG A 171     -10.437  11.276  17.576  1.00  5.11           H  
ATOM   2520 2HG  ARG A 171     -11.343  11.663  19.069  1.00  5.11           H  
ATOM   2521 1HD  ARG A 171     -12.897   9.759  18.466  1.00  5.11           H  
ATOM   2522 2HD  ARG A 171     -11.738   9.334  17.183  1.00  5.11           H  
ATOM   2523  HE  ARG A 171     -11.442   8.936  20.068  1.00  5.11           H  
ATOM   2524 1HH1 ARG A 171      -9.705   8.900  16.926  1.00  5.11           H  
ATOM   2525 2HH1 ARG A 171      -8.447   7.883  17.586  1.00  5.11           H  
ATOM   2526 1HH2 ARG A 171      -9.768   7.651  20.796  1.00  5.11           H  
ATOM   2527 2HH2 ARG A 171      -8.466   7.188  19.723  1.00  5.11           H  
ATOM   2528  N   SER A 172     -13.931  13.286  15.347  1.00  4.91           N  
ATOM   2529  CA  SER A 172     -15.043  13.727  14.511  1.00  4.91           C  
ATOM   2530  C   SER A 172     -15.923  12.549  14.136  1.00  4.91           C  
ATOM   2531  O   SER A 172     -15.480  11.398  14.176  1.00  4.91           O  
ATOM   2532  CB  SER A 172     -14.548  14.419  13.249  1.00  4.91           C  
ATOM   2533  OG  SER A 172     -13.847  13.528  12.395  1.00  4.91           O  
ATOM   2534  H   SER A 172     -13.714  12.305  15.377  1.00  4.91           H  
ATOM   2535  HA  SER A 172     -15.643  14.436  15.084  1.00  4.91           H  
ATOM   2536 1HB  SER A 172     -15.402  14.831  12.715  1.00  4.91           H  
ATOM   2537 2HB  SER A 172     -13.903  15.253  13.515  1.00  4.91           H  
ATOM   2538  HG  SER A 172     -12.977  13.404  12.805  1.00  4.91           H  
ATOM   2539  N   ARG A 173     -17.150  12.831  13.697  1.00  4.66           N  
ATOM   2540  CA  ARG A 173     -18.003  11.758  13.200  1.00  4.66           C  
ATOM   2541  C   ARG A 173     -17.364  11.051  12.022  1.00  4.66           C  
ATOM   2542  O   ARG A 173     -17.394   9.826  11.936  1.00  4.66           O  
ATOM   2543  CB  ARG A 173     -19.360  12.271  12.767  1.00  4.66           C  
ATOM   2544  CG  ARG A 173     -20.292  11.174  12.280  1.00  4.66           C  
ATOM   2545  CD  ARG A 173     -21.634  11.688  11.919  1.00  4.66           C  
ATOM   2546  NE  ARG A 173     -22.496  10.629  11.413  1.00  4.66           N  
ATOM   2547  CZ  ARG A 173     -23.738  10.816  10.928  1.00  4.66           C  
ATOM   2548  NH1 ARG A 173     -24.252  12.026  10.885  1.00  4.66           N  
ATOM   2549  NH2 ARG A 173     -24.442   9.785  10.495  1.00  4.66           N  
ATOM   2550  H   ARG A 173     -17.483  13.784  13.701  1.00  4.66           H  
ATOM   2551  HA  ARG A 173     -18.148  11.033  14.002  1.00  4.66           H  
ATOM   2552 1HB  ARG A 173     -19.845  12.783  13.596  1.00  4.66           H  
ATOM   2553 2HB  ARG A 173     -19.241  12.988  11.955  1.00  4.66           H  
ATOM   2554 1HG  ARG A 173     -19.855  10.719  11.396  1.00  4.66           H  
ATOM   2555 2HG  ARG A 173     -20.407  10.418  13.057  1.00  4.66           H  
ATOM   2556 1HD  ARG A 173     -22.108  12.127  12.796  1.00  4.66           H  
ATOM   2557 2HD  ARG A 173     -21.532  12.445  11.142  1.00  4.66           H  
ATOM   2558  HE  ARG A 173     -22.136   9.684  11.431  1.00  4.66           H  
ATOM   2559 1HH1 ARG A 173     -23.715  12.815  11.216  1.00  4.66           H  
ATOM   2560 2HH1 ARG A 173     -25.183  12.166  10.522  1.00  4.66           H  
ATOM   2561 1HH2 ARG A 173     -24.050   8.854  10.528  1.00  4.66           H  
ATOM   2562 2HH2 ARG A 173     -25.373   9.927  10.133  1.00  4.66           H  
ATOM   2563  N   ASN A 174     -16.772  11.822  11.110  1.00  4.38           N  
ATOM   2564  CA  ASN A 174     -16.171  11.222   9.932  1.00  4.38           C  
ATOM   2565  C   ASN A 174     -15.029  10.303  10.324  1.00  4.38           C  
ATOM   2566  O   ASN A 174     -14.891   9.209   9.773  1.00  4.38           O  
ATOM   2567  CB  ASN A 174     -15.702  12.297   8.984  1.00  4.38           C  
ATOM   2568  CG  ASN A 174     -16.847  12.985   8.307  1.00  4.38           C  
ATOM   2569  OD1 ASN A 174     -17.964  12.456   8.232  1.00  4.38           O  
ATOM   2570  ND2 ASN A 174     -16.596  14.169   7.813  1.00  4.38           N  
ATOM   2571  H   ASN A 174     -16.748  12.823  11.234  1.00  4.38           H  
ATOM   2572  HA  ASN A 174     -16.922  10.614   9.429  1.00  4.38           H  
ATOM   2573 1HB  ASN A 174     -15.116  13.035   9.537  1.00  4.38           H  
ATOM   2574 2HB  ASN A 174     -15.049  11.858   8.229  1.00  4.38           H  
ATOM   2575 1HD2 ASN A 174     -17.320  14.681   7.351  1.00  4.38           H  
ATOM   2576 2HD2 ASN A 174     -15.681  14.562   7.899  1.00  4.38           H  
ATOM   2577  N   GLU A 175     -14.227  10.704  11.314  1.00  4.10           N  
ATOM   2578  CA  GLU A 175     -13.156   9.819  11.748  1.00  4.10           C  
ATOM   2579  C   GLU A 175     -13.743   8.521  12.259  1.00  4.10           C  
ATOM   2580  O   GLU A 175     -13.295   7.437  11.883  1.00  4.10           O  
ATOM   2581  CB  GLU A 175     -12.305  10.471  12.836  1.00  4.10           C  
ATOM   2582  CG  GLU A 175     -11.179   9.604  13.387  1.00  4.10           C  
ATOM   2583  CD  GLU A 175     -10.341  10.336  14.409  1.00  4.10           C  
ATOM   2584  OE1 GLU A 175     -10.383  11.543  14.437  1.00  4.10           O  
ATOM   2585  OE2 GLU A 175      -9.693   9.690  15.194  1.00  4.10           O  
ATOM   2586  H   GLU A 175     -14.341  11.620  11.751  1.00  4.10           H  
ATOM   2587  HA  GLU A 175     -12.520   9.596  10.893  1.00  4.10           H  
ATOM   2588 1HB  GLU A 175     -11.863  11.387  12.447  1.00  4.10           H  
ATOM   2589 2HB  GLU A 175     -12.946  10.752  13.671  1.00  4.10           H  
ATOM   2590 1HG  GLU A 175     -11.616   8.720  13.856  1.00  4.10           H  
ATOM   2591 2HG  GLU A 175     -10.547   9.273  12.565  1.00  4.10           H  
ATOM   2592  N   ALA A 176     -14.770   8.619  13.103  1.00  3.85           N  
ATOM   2593  CA  ALA A 176     -15.366   7.419  13.655  1.00  3.85           C  
ATOM   2594  C   ALA A 176     -15.917   6.521  12.562  1.00  3.85           C  
ATOM   2595  O   ALA A 176     -15.739   5.304  12.600  1.00  3.85           O  
ATOM   2596  CB  ALA A 176     -16.473   7.791  14.621  1.00  3.85           C  
ATOM   2597  H   ALA A 176     -15.118   9.541  13.377  1.00  3.85           H  
ATOM   2598  HA  ALA A 176     -14.587   6.871  14.174  1.00  3.85           H  
ATOM   2599 1HB  ALA A 176     -16.903   6.891  15.049  1.00  3.85           H  
ATOM   2600 2HB  ALA A 176     -16.065   8.416  15.415  1.00  3.85           H  
ATOM   2601 3HB  ALA A 176     -17.244   8.342  14.087  1.00  3.85           H  
ATOM   2602  N   LEU A 177     -16.542   7.106  11.546  1.00  3.67           N  
ATOM   2603  CA  LEU A 177     -17.093   6.288  10.479  1.00  3.67           C  
ATOM   2604  C   LEU A 177     -15.984   5.588   9.709  1.00  3.67           C  
ATOM   2605  O   LEU A 177     -16.094   4.405   9.372  1.00  3.67           O  
ATOM   2606  CB  LEU A 177     -17.920   7.161   9.540  1.00  3.67           C  
ATOM   2607  CG  LEU A 177     -19.220   7.716  10.146  1.00  3.67           C  
ATOM   2608  CD1 LEU A 177     -19.836   8.725   9.185  1.00  3.67           C  
ATOM   2609  CD2 LEU A 177     -20.164   6.571  10.430  1.00  3.67           C  
ATOM   2610  H   LEU A 177     -16.672   8.119  11.541  1.00  3.67           H  
ATOM   2611  HA  LEU A 177     -17.738   5.533  10.920  1.00  3.67           H  
ATOM   2612 1HB  LEU A 177     -17.307   8.010   9.235  1.00  3.67           H  
ATOM   2613 2HB  LEU A 177     -18.174   6.582   8.656  1.00  3.67           H  
ATOM   2614  HG  LEU A 177     -19.000   8.225  11.073  1.00  3.67           H  
ATOM   2615 1HD1 LEU A 177     -20.748   9.126   9.612  1.00  3.67           H  
ATOM   2616 2HD1 LEU A 177     -19.129   9.540   9.014  1.00  3.67           H  
ATOM   2617 3HD1 LEU A 177     -20.063   8.238   8.242  1.00  3.67           H  
ATOM   2618 1HD2 LEU A 177     -21.082   6.959  10.868  1.00  3.67           H  
ATOM   2619 2HD2 LEU A 177     -20.395   6.050   9.501  1.00  3.67           H  
ATOM   2620 3HD2 LEU A 177     -19.690   5.878  11.127  1.00  3.67           H  
ATOM   2621  N   ARG A 178     -14.882   6.297   9.468  1.00  3.55           N  
ATOM   2622  CA  ARG A 178     -13.771   5.710   8.741  1.00  3.55           C  
ATOM   2623  C   ARG A 178     -13.145   4.578   9.537  1.00  3.55           C  
ATOM   2624  O   ARG A 178     -12.833   3.523   8.979  1.00  3.55           O  
ATOM   2625  CB  ARG A 178     -12.737   6.777   8.436  1.00  3.55           C  
ATOM   2626  CG  ARG A 178     -13.180   7.792   7.381  1.00  3.55           C  
ATOM   2627  CD  ARG A 178     -12.219   8.911   7.249  1.00  3.55           C  
ATOM   2628  NE  ARG A 178     -12.651   9.880   6.251  1.00  3.55           N  
ATOM   2629  CZ  ARG A 178     -12.080  11.084   6.052  1.00  3.55           C  
ATOM   2630  NH1 ARG A 178     -11.055  11.456   6.788  1.00  3.55           N  
ATOM   2631  NH2 ARG A 178     -12.549  11.891   5.116  1.00  3.55           N  
ATOM   2632  H   ARG A 178     -14.827   7.272   9.766  1.00  3.55           H  
ATOM   2633  HA  ARG A 178     -14.147   5.309   7.801  1.00  3.55           H  
ATOM   2634 1HB  ARG A 178     -12.514   7.330   9.348  1.00  3.55           H  
ATOM   2635 2HB  ARG A 178     -11.814   6.310   8.099  1.00  3.55           H  
ATOM   2636 1HG  ARG A 178     -13.252   7.294   6.416  1.00  3.55           H  
ATOM   2637 2HG  ARG A 178     -14.152   8.196   7.646  1.00  3.55           H  
ATOM   2638 1HD  ARG A 178     -12.139   9.423   8.209  1.00  3.55           H  
ATOM   2639 2HD  ARG A 178     -11.243   8.529   6.956  1.00  3.55           H  
ATOM   2640  HE  ARG A 178     -13.437   9.630   5.665  1.00  3.55           H  
ATOM   2641 1HH1 ARG A 178     -10.698  10.840   7.504  1.00  3.55           H  
ATOM   2642 2HH1 ARG A 178     -10.627  12.358   6.638  1.00  3.55           H  
ATOM   2643 1HH2 ARG A 178     -13.335  11.604   4.549  1.00  3.55           H  
ATOM   2644 2HH2 ARG A 178     -12.120  12.792   4.965  1.00  3.55           H  
ATOM   2645  N   VAL A 179     -13.021   4.761  10.850  1.00  3.48           N  
ATOM   2646  CA  VAL A 179     -12.443   3.721  11.678  1.00  3.48           C  
ATOM   2647  C   VAL A 179     -13.355   2.508  11.715  1.00  3.48           C  
ATOM   2648  O   VAL A 179     -12.884   1.376  11.605  1.00  3.48           O  
ATOM   2649  CB  VAL A 179     -12.166   4.207  13.101  1.00  3.48           C  
ATOM   2650  CG1 VAL A 179     -11.734   3.027  13.951  1.00  3.48           C  
ATOM   2651  CG2 VAL A 179     -11.073   5.260  13.089  1.00  3.48           C  
ATOM   2652  H   VAL A 179     -13.299   5.651  11.268  1.00  3.48           H  
ATOM   2653  HA  VAL A 179     -11.492   3.424  11.238  1.00  3.48           H  
ATOM   2654  HB  VAL A 179     -13.077   4.633  13.514  1.00  3.48           H  
ATOM   2655 1HG1 VAL A 179     -11.545   3.373  14.960  1.00  3.48           H  
ATOM   2656 2HG1 VAL A 179     -12.526   2.279  13.959  1.00  3.48           H  
ATOM   2657 3HG1 VAL A 179     -10.826   2.588  13.540  1.00  3.48           H  
ATOM   2658 1HG2 VAL A 179     -10.890   5.601  14.109  1.00  3.48           H  
ATOM   2659 2HG2 VAL A 179     -10.162   4.831  12.677  1.00  3.48           H  
ATOM   2660 3HG2 VAL A 179     -11.379   6.100  12.482  1.00  3.48           H  
ATOM   2661  N   LYS A 180     -14.664   2.721  11.869  1.00  3.47           N  
ATOM   2662  CA  LYS A 180     -15.572   1.587  11.914  1.00  3.47           C  
ATOM   2663  C   LYS A 180     -15.505   0.788  10.613  1.00  3.47           C  
ATOM   2664  O   LYS A 180     -15.475  -0.448  10.645  1.00  3.47           O  
ATOM   2665  CB  LYS A 180     -17.006   2.058  12.175  1.00  3.47           C  
ATOM   2666  CG  LYS A 180     -17.255   2.572  13.592  1.00  3.47           C  
ATOM   2667  CD  LYS A 180     -18.688   3.056  13.777  1.00  3.47           C  
ATOM   2668  CE  LYS A 180     -18.931   3.581  15.195  1.00  3.47           C  
ATOM   2669  NZ  LYS A 180     -20.339   4.072  15.374  1.00  3.47           N  
ATOM   2670  H   LYS A 180     -15.027   3.670  11.970  1.00  3.47           H  
ATOM   2671  HA  LYS A 180     -15.268   0.932  12.730  1.00  3.47           H  
ATOM   2672 1HB  LYS A 180     -17.245   2.870  11.481  1.00  3.47           H  
ATOM   2673 2HB  LYS A 180     -17.700   1.243  11.981  1.00  3.47           H  
ATOM   2674 1HG  LYS A 180     -17.039   1.785  14.305  1.00  3.47           H  
ATOM   2675 2HG  LYS A 180     -16.591   3.389  13.785  1.00  3.47           H  
ATOM   2676 1HD  LYS A 180     -18.886   3.859  13.063  1.00  3.47           H  
ATOM   2677 2HD  LYS A 180     -19.374   2.235  13.580  1.00  3.47           H  
ATOM   2678 1HE  LYS A 180     -18.744   2.778  15.909  1.00  3.47           H  
ATOM   2679 2HE  LYS A 180     -18.240   4.402  15.400  1.00  3.47           H  
ATOM   2680 1HZ  LYS A 180     -20.456   4.408  16.345  1.00  3.47           H  
ATOM   2681 2HZ  LYS A 180     -20.525   4.826  14.732  1.00  3.47           H  
ATOM   2682 3HZ  LYS A 180     -20.983   3.317  15.202  1.00  3.47           H  
ATOM   2683  N   LYS A 181     -15.408   1.478   9.471  1.00  3.50           N  
ATOM   2684  CA  LYS A 181     -15.303   0.779   8.197  1.00  3.50           C  
ATOM   2685  C   LYS A 181     -13.998  -0.011   8.116  1.00  3.50           C  
ATOM   2686  O   LYS A 181     -13.985  -1.149   7.632  1.00  3.50           O  
ATOM   2687  CB  LYS A 181     -15.420   1.761   7.034  1.00  3.50           C  
ATOM   2688  CG  LYS A 181     -16.828   2.333   6.840  1.00  3.50           C  
ATOM   2689  CD  LYS A 181     -16.874   3.332   5.696  1.00  3.50           C  
ATOM   2690  CE  LYS A 181     -18.275   3.901   5.517  1.00  3.50           C  
ATOM   2691  NZ  LYS A 181     -18.336   4.892   4.407  1.00  3.50           N  
ATOM   2692  H   LYS A 181     -15.447   2.500   9.483  1.00  3.50           H  
ATOM   2693  HA  LYS A 181     -16.126   0.069   8.126  1.00  3.50           H  
ATOM   2694 1HB  LYS A 181     -14.741   2.601   7.208  1.00  3.50           H  
ATOM   2695 2HB  LYS A 181     -15.114   1.275   6.111  1.00  3.50           H  
ATOM   2696 1HG  LYS A 181     -17.520   1.519   6.628  1.00  3.50           H  
ATOM   2697 2HG  LYS A 181     -17.148   2.823   7.755  1.00  3.50           H  
ATOM   2698 1HD  LYS A 181     -16.185   4.152   5.912  1.00  3.50           H  
ATOM   2699 2HD  LYS A 181     -16.561   2.848   4.772  1.00  3.50           H  
ATOM   2700 1HE  LYS A 181     -18.966   3.087   5.303  1.00  3.50           H  
ATOM   2701 2HE  LYS A 181     -18.581   4.390   6.445  1.00  3.50           H  
ATOM   2702 1HZ  LYS A 181     -19.278   5.246   4.321  1.00  3.50           H  
ATOM   2703 2HZ  LYS A 181     -17.706   5.656   4.604  1.00  3.50           H  
ATOM   2704 3HZ  LYS A 181     -18.064   4.446   3.543  1.00  3.50           H  
ATOM   2705  N   LYS A 182     -12.905   0.558   8.634  1.00  3.58           N  
ATOM   2706  CA  LYS A 182     -11.637  -0.158   8.632  1.00  3.58           C  
ATOM   2707  C   LYS A 182     -11.725  -1.407   9.500  1.00  3.58           C  
ATOM   2708  O   LYS A 182     -11.207  -2.463   9.123  1.00  3.58           O  
ATOM   2709  CB  LYS A 182     -10.498   0.742   9.115  1.00  3.58           C  
ATOM   2710  CG  LYS A 182     -10.095   1.838   8.133  1.00  3.58           C  
ATOM   2711  CD  LYS A 182      -8.996   2.718   8.709  1.00  3.58           C  
ATOM   2712  CE  LYS A 182      -8.607   3.826   7.742  1.00  3.58           C  
ATOM   2713  NZ  LYS A 182      -7.547   4.707   8.307  1.00  3.58           N  
ATOM   2714  H   LYS A 182     -12.947   1.509   9.004  1.00  3.58           H  
ATOM   2715  HA  LYS A 182     -11.420  -0.471   7.612  1.00  3.58           H  
ATOM   2716 1HB  LYS A 182     -10.794   1.224  10.047  1.00  3.58           H  
ATOM   2717 2HB  LYS A 182      -9.620   0.135   9.327  1.00  3.58           H  
ATOM   2718 1HG  LYS A 182      -9.731   1.377   7.216  1.00  3.58           H  
ATOM   2719 2HG  LYS A 182     -10.954   2.446   7.887  1.00  3.58           H  
ATOM   2720 1HD  LYS A 182      -9.350   3.169   9.639  1.00  3.58           H  
ATOM   2721 2HD  LYS A 182      -8.120   2.111   8.928  1.00  3.58           H  
ATOM   2722 1HE  LYS A 182      -8.242   3.381   6.817  1.00  3.58           H  
ATOM   2723 2HE  LYS A 182      -9.489   4.430   7.520  1.00  3.58           H  
ATOM   2724 1HZ  LYS A 182      -7.315   5.429   7.640  1.00  3.58           H  
ATOM   2725 2HZ  LYS A 182      -7.882   5.132   9.160  1.00  3.58           H  
ATOM   2726 3HZ  LYS A 182      -6.723   4.158   8.507  1.00  3.58           H  
ATOM   2727  N   MET A 183     -12.418  -1.313  10.642  1.00  3.69           N  
ATOM   2728  CA  MET A 183     -12.539  -2.469  11.518  1.00  3.69           C  
ATOM   2729  C   MET A 183     -13.394  -3.556  10.871  1.00  3.69           C  
ATOM   2730  O   MET A 183     -13.140  -4.752  11.056  1.00  3.69           O  
ATOM   2731  CB  MET A 183     -13.117  -2.070  12.866  1.00  3.69           C  
ATOM   2732  CG  MET A 183     -12.213  -1.195  13.717  1.00  3.69           C  
ATOM   2733  SD  MET A 183     -10.585  -1.890  13.974  1.00  3.69           S  
ATOM   2734  CE  MET A 183     -10.993  -3.294  14.962  1.00  3.69           C  
ATOM   2735  H   MET A 183     -12.823  -0.415  10.915  1.00  3.69           H  
ATOM   2736  HA  MET A 183     -11.544  -2.881  11.679  1.00  3.69           H  
ATOM   2737 1HB  MET A 183     -14.059  -1.540  12.715  1.00  3.69           H  
ATOM   2738 2HB  MET A 183     -13.326  -2.966  13.437  1.00  3.69           H  
ATOM   2739 1HG  MET A 183     -12.104  -0.218  13.271  1.00  3.69           H  
ATOM   2740 2HG  MET A 183     -12.688  -1.084  14.680  1.00  3.69           H  
ATOM   2741 1HE  MET A 183     -10.089  -3.847  15.212  1.00  3.69           H  
ATOM   2742 2HE  MET A 183     -11.463  -2.948  15.863  1.00  3.69           H  
ATOM   2743 3HE  MET A 183     -11.675  -3.947  14.416  1.00  3.69           H  
ATOM   2744  N   GLU A 184     -14.364  -3.158  10.044  1.00  3.83           N  
ATOM   2745  CA  GLU A 184     -15.166  -4.153   9.350  1.00  3.83           C  
ATOM   2746  C   GLU A 184     -14.282  -4.874   8.342  1.00  3.83           C  
ATOM   2747  O   GLU A 184     -14.288  -6.106   8.273  1.00  3.83           O  
ATOM   2748  CB  GLU A 184     -16.360  -3.494   8.642  1.00  3.83           C  
ATOM   2749  CG  GLU A 184     -17.262  -4.458   7.843  1.00  3.83           C  
ATOM   2750  CD  GLU A 184     -17.993  -5.465   8.680  1.00  3.83           C  
ATOM   2751  OE1 GLU A 184     -18.191  -5.221   9.844  1.00  3.83           O  
ATOM   2752  OE2 GLU A 184     -18.346  -6.493   8.146  1.00  3.83           O  
ATOM   2753  H   GLU A 184     -14.569  -2.163   9.938  1.00  3.83           H  
ATOM   2754  HA  GLU A 184     -15.531  -4.882  10.070  1.00  3.83           H  
ATOM   2755 1HB  GLU A 184     -16.978  -2.982   9.381  1.00  3.83           H  
ATOM   2756 2HB  GLU A 184     -15.997  -2.738   7.950  1.00  3.83           H  
ATOM   2757 1HG  GLU A 184     -17.990  -3.870   7.286  1.00  3.83           H  
ATOM   2758 2HG  GLU A 184     -16.639  -4.987   7.121  1.00  3.83           H  
ATOM   2759  N   GLY A 185     -13.461  -4.101   7.616  1.00  4.00           N  
ATOM   2760  CA  GLY A 185     -12.527  -4.647   6.636  1.00  4.00           C  
ATOM   2761  C   GLY A 185     -11.498  -5.584   7.276  1.00  4.00           C  
ATOM   2762  O   GLY A 185     -11.071  -6.566   6.672  1.00  4.00           O  
ATOM   2763  H   GLY A 185     -13.514  -3.087   7.731  1.00  4.00           H  
ATOM   2764 1HA  GLY A 185     -13.084  -5.184   5.869  1.00  4.00           H  
ATOM   2765 2HA  GLY A 185     -12.011  -3.823   6.144  1.00  4.00           H  
ATOM   2766  N   ASP A 186     -11.108  -5.275   8.514  1.00  4.19           N  
ATOM   2767  CA  ASP A 186     -10.136  -6.067   9.258  1.00  4.19           C  
ATOM   2768  C   ASP A 186     -10.737  -7.408   9.693  1.00  4.19           C  
ATOM   2769  O   ASP A 186     -10.081  -8.451   9.621  1.00  4.19           O  
ATOM   2770  CB  ASP A 186      -9.687  -5.275  10.495  1.00  4.19           C  
ATOM   2771  CG  ASP A 186      -8.460  -5.796  11.196  1.00  4.19           C  
ATOM   2772  OD1 ASP A 186      -7.390  -5.787  10.613  1.00  4.19           O  
ATOM   2773  OD2 ASP A 186      -8.534  -6.178  12.346  1.00  4.19           O  
ATOM   2774  H   ASP A 186     -11.468  -4.420   8.934  1.00  4.19           H  
ATOM   2775  HA  ASP A 186      -9.278  -6.257   8.616  1.00  4.19           H  
ATOM   2776 1HB  ASP A 186      -9.512  -4.237  10.206  1.00  4.19           H  
ATOM   2777 2HB  ASP A 186     -10.508  -5.263  11.216  1.00  4.19           H  
ATOM   2778  N   LEU A 187     -11.989  -7.377  10.152  1.00  4.36           N  
ATOM   2779  CA  LEU A 187     -12.666  -8.577  10.624  1.00  4.36           C  
ATOM   2780  C   LEU A 187     -13.161  -9.547   9.557  1.00  4.36           C  
ATOM   2781  O   LEU A 187     -12.878 -10.748   9.647  1.00  4.36           O  
ATOM   2782  CB  LEU A 187     -13.876  -8.197  11.464  1.00  4.36           C  
ATOM   2783  CG  LEU A 187     -14.704  -9.385  11.946  1.00  4.36           C  
ATOM   2784  CD1 LEU A 187     -13.865 -10.280  12.811  1.00  4.36           C  
ATOM   2785  CD2 LEU A 187     -15.881  -8.880  12.684  1.00  4.36           C  
ATOM   2786  H   LEU A 187     -12.475  -6.482  10.208  1.00  4.36           H  
ATOM   2787  HA  LEU A 187     -11.964  -9.114  11.259  1.00  4.36           H  
ATOM   2788 1HB  LEU A 187     -13.534  -7.642  12.338  1.00  4.36           H  
ATOM   2789 2HB  LEU A 187     -14.525  -7.543  10.870  1.00  4.36           H  
ATOM   2790  HG  LEU A 187     -15.034  -9.963  11.095  1.00  4.36           H  
ATOM   2791 1HD1 LEU A 187     -14.456 -11.130  13.150  1.00  4.36           H  
ATOM   2792 2HD1 LEU A 187     -13.006 -10.643  12.246  1.00  4.36           H  
ATOM   2793 3HD1 LEU A 187     -13.525  -9.722  13.656  1.00  4.36           H  
ATOM   2794 1HD2 LEU A 187     -16.478  -9.728  13.013  1.00  4.36           H  
ATOM   2795 2HD2 LEU A 187     -15.541  -8.309  13.541  1.00  4.36           H  
ATOM   2796 3HD2 LEU A 187     -16.475  -8.244  12.025  1.00  4.36           H  
ATOM   2797  N   ASN A 188     -13.931  -9.041   8.590  1.00  4.50           N  
ATOM   2798  CA  ASN A 188     -14.573  -9.878   7.582  1.00  4.50           C  
ATOM   2799  C   ASN A 188     -13.905  -9.792   6.209  1.00  4.50           C  
ATOM   2800  O   ASN A 188     -13.361 -10.793   5.737  1.00  4.50           O  
ATOM   2801  OXT ASN A 188     -14.271  -8.901   5.443  1.00  4.50           O  
ATOM   2802  CB  ASN A 188     -16.060  -9.545   7.506  1.00  4.50           C  
ATOM   2803  CG  ASN A 188     -16.817  -9.969   8.773  1.00  4.50           C  
ATOM   2804  OD1 ASN A 188     -16.546 -11.052   9.308  1.00  4.50           O  
ATOM   2805  ND2 ASN A 188     -17.742  -9.164   9.246  1.00  4.50           N  
ATOM   2806  H   ASN A 188     -14.087  -8.030   8.558  1.00  4.50           H  
ATOM   2807  HA  ASN A 188     -14.487 -10.916   7.905  1.00  4.50           H  
ATOM   2808 1HB  ASN A 188     -16.183  -8.463   7.375  1.00  4.50           H  
ATOM   2809 2HB  ASN A 188     -16.506 -10.036   6.643  1.00  4.50           H  
ATOM   2810 1HD2 ASN A 188     -18.254  -9.414  10.066  1.00  4.50           H  
ATOM   2811 2HD2 ASN A 188     -17.949  -8.276   8.787  1.00  4.50           H  
ENDMDL

REMARK ID 695088 DOMAINID 685909 MODEL 3 1MBA_1_C2
MODEL     3
ATOM      1  N   SER A   1      -1.094   1.096  -2.130  1.00  1.22           N  
ATOM      2  CA  SER A   1       0.164   0.881  -1.427  1.00  1.22           C  
ATOM      3  C   SER A   1       0.779   2.204  -1.006  1.00  1.22           C  
ATOM      4  O   SER A   1       0.234   3.272  -1.285  1.00  1.22           O  
ATOM      5  CB  SER A   1       1.132   0.106  -2.299  1.00  1.22           C  
ATOM      6  OG  SER A   1       1.567   0.880  -3.378  1.00  1.22           O  
ATOM      7 1H   SER A   1      -1.419   0.223  -2.519  1.00  1.22           H  
ATOM      8 2H   SER A   1      -1.782   1.457  -1.486  1.00  1.22           H  
ATOM      9 3H   SER A   1      -0.950   1.763  -2.876  1.00  1.22           H  
ATOM     10  HA  SER A   1      -0.027   0.299  -0.532  1.00  1.22           H  
ATOM     11 1HB  SER A   1       1.992  -0.208  -1.704  1.00  1.22           H  
ATOM     12 2HB  SER A   1       0.645  -0.794  -2.668  1.00  1.22           H  
ATOM     13  HG  SER A   1       2.037   1.629  -2.988  1.00  1.22           H  
ATOM     14  N   LEU A   2       1.909   2.119  -0.325  1.00  1.06           N  
ATOM     15  CA  LEU A   2       2.670   3.280   0.136  1.00  1.06           C  
ATOM     16  C   LEU A   2       3.857   3.585  -0.779  1.00  1.06           C  
ATOM     17  O   LEU A   2       4.535   2.666  -1.241  1.00  1.06           O  
ATOM     18  CB  LEU A   2       3.172   2.983   1.553  1.00  1.06           C  
ATOM     19  CG  LEU A   2       2.090   2.844   2.643  1.00  1.06           C  
ATOM     20  CD1 LEU A   2       2.684   2.282   3.907  1.00  1.06           C  
ATOM     21  CD2 LEU A   2       1.554   4.224   2.936  1.00  1.06           C  
ATOM     22  H   LEU A   2       2.286   1.203  -0.118  1.00  1.06           H  
ATOM     23  HA  LEU A   2       2.015   4.152   0.154  1.00  1.06           H  
ATOM     24 1HB  LEU A   2       3.749   2.055   1.531  1.00  1.06           H  
ATOM     25 2HB  LEU A   2       3.847   3.795   1.851  1.00  1.06           H  
ATOM     26  HG  LEU A   2       1.289   2.194   2.307  1.00  1.06           H  
ATOM     27 1HD1 LEU A   2       1.934   2.220   4.654  1.00  1.06           H  
ATOM     28 2HD1 LEU A   2       3.063   1.286   3.706  1.00  1.06           H  
ATOM     29 3HD1 LEU A   2       3.488   2.931   4.257  1.00  1.06           H  
ATOM     30 1HD2 LEU A   2       0.805   4.157   3.711  1.00  1.06           H  
ATOM     31 2HD2 LEU A   2       2.366   4.863   3.279  1.00  1.06           H  
ATOM     32 3HD2 LEU A   2       1.116   4.651   2.030  1.00  1.06           H  
ATOM     33  N   SER A   3       4.117   4.868  -1.033  1.00  0.93           N  
ATOM     34  CA  SER A   3       5.294   5.277  -1.793  1.00  0.93           C  
ATOM     35  C   SER A   3       6.501   5.306  -0.886  1.00  0.93           C  
ATOM     36  O   SER A   3       6.349   5.273   0.334  1.00  0.93           O  
ATOM     37  CB  SER A   3       5.088   6.644  -2.397  1.00  0.93           C  
ATOM     38  OG  SER A   3       4.957   7.611  -1.381  1.00  0.93           O  
ATOM     39  H   SER A   3       3.494   5.601  -0.671  1.00  0.93           H  
ATOM     40  HA  SER A   3       5.470   4.552  -2.590  1.00  0.93           H  
ATOM     41 1HB  SER A   3       5.932   6.893  -3.035  1.00  0.93           H  
ATOM     42 2HB  SER A   3       4.192   6.643  -3.015  1.00  0.93           H  
ATOM     43  HG  SER A   3       4.049   7.455  -1.007  1.00  0.93           H  
ATOM     44  N   ALA A   4       7.699   5.418  -1.458  1.00  0.82           N  
ATOM     45  CA  ALA A   4       8.890   5.520  -0.622  1.00  0.82           C  
ATOM     46  C   ALA A   4       8.824   6.746   0.285  1.00  0.82           C  
ATOM     47  O   ALA A   4       9.240   6.695   1.444  1.00  0.82           O  
ATOM     48  CB  ALA A   4      10.133   5.598  -1.488  1.00  0.82           C  
ATOM     49  H   ALA A   4       7.783   5.429  -2.464  1.00  0.82           H  
ATOM     50  HA  ALA A   4       8.941   4.630   0.005  1.00  0.82           H  
ATOM     51 1HB  ALA A   4      11.015   5.651  -0.851  1.00  0.82           H  
ATOM     52 2HB  ALA A   4      10.194   4.711  -2.120  1.00  0.82           H  
ATOM     53 3HB  ALA A   4      10.086   6.487  -2.115  1.00  0.82           H  
ATOM     54  N   ALA A   5       8.295   7.857  -0.236  1.00  0.75           N  
ATOM     55  CA  ALA A   5       8.192   9.066   0.567  1.00  0.75           C  
ATOM     56  C   ALA A   5       7.255   8.843   1.743  1.00  0.75           C  
ATOM     57  O   ALA A   5       7.548   9.244   2.870  1.00  0.75           O  
ATOM     58  CB  ALA A   5       7.697  10.220  -0.281  1.00  0.75           C  
ATOM     59  H   ALA A   5       7.957   7.853  -1.188  1.00  0.75           H  
ATOM     60  HA  ALA A   5       9.181   9.303   0.959  1.00  0.75           H  
ATOM     61 1HB  ALA A   5       7.640  11.120   0.328  1.00  0.75           H  
ATOM     62 2HB  ALA A   5       8.384  10.383  -1.110  1.00  0.75           H  
ATOM     63 3HB  ALA A   5       6.706   9.980  -0.670  1.00  0.75           H  
ATOM     64  N   GLU A   6       6.136   8.171   1.488  1.00  0.71           N  
ATOM     65  CA  GLU A   6       5.179   7.901   2.551  1.00  0.71           C  
ATOM     66  C   GLU A   6       5.756   6.931   3.574  1.00  0.71           C  
ATOM     67  O   GLU A   6       5.539   7.080   4.782  1.00  0.71           O  
ATOM     68  CB  GLU A   6       3.890   7.415   1.932  1.00  0.71           C  
ATOM     69  CG  GLU A   6       3.168   8.523   1.192  1.00  0.71           C  
ATOM     70  CD  GLU A   6       2.083   8.048   0.313  1.00  0.71           C  
ATOM     71  OE1 GLU A   6       2.308   7.073  -0.385  1.00  0.71           O  
ATOM     72  OE2 GLU A   6       1.035   8.665   0.292  1.00  0.71           O  
ATOM     73  H   GLU A   6       5.930   7.856   0.536  1.00  0.71           H  
ATOM     74  HA  GLU A   6       4.968   8.836   3.064  1.00  0.71           H  
ATOM     75 1HB  GLU A   6       4.096   6.599   1.244  1.00  0.71           H  
ATOM     76 2HB  GLU A   6       3.230   7.038   2.708  1.00  0.71           H  
ATOM     77 1HG  GLU A   6       2.742   9.204   1.931  1.00  0.71           H  
ATOM     78 2HG  GLU A   6       3.895   9.083   0.605  1.00  0.71           H  
ATOM     79  N   ALA A   7       6.520   5.947   3.090  1.00  0.69           N  
ATOM     80  CA  ALA A   7       7.176   4.993   3.967  1.00  0.69           C  
ATOM     81  C   ALA A   7       8.141   5.728   4.889  1.00  0.69           C  
ATOM     82  O   ALA A   7       8.206   5.446   6.089  1.00  0.69           O  
ATOM     83  CB  ALA A   7       7.928   3.966   3.147  1.00  0.69           C  
ATOM     84  H   ALA A   7       6.636   5.855   2.082  1.00  0.69           H  
ATOM     85  HA  ALA A   7       6.420   4.499   4.573  1.00  0.69           H  
ATOM     86 1HB  ALA A   7       8.413   3.252   3.809  1.00  0.69           H  
ATOM     87 2HB  ALA A   7       7.228   3.444   2.488  1.00  0.69           H  
ATOM     88 3HB  ALA A   7       8.679   4.465   2.548  1.00  0.69           H  
ATOM     89  N   ASP A   8       8.837   6.732   4.334  1.00  0.69           N  
ATOM     90  CA  ASP A   8       9.781   7.542   5.086  1.00  0.69           C  
ATOM     91  C   ASP A   8       9.067   8.388   6.124  1.00  0.69           C  
ATOM     92  O   ASP A   8       9.527   8.482   7.264  1.00  0.69           O  
ATOM     93  CB  ASP A   8      10.611   8.430   4.145  1.00  0.69           C  
ATOM     94  CG  ASP A   8      11.678   9.244   4.869  1.00  0.69           C  
ATOM     95  OD1 ASP A   8      12.561   8.683   5.496  1.00  0.69           O  
ATOM     96  OD2 ASP A   8      11.637  10.461   4.813  1.00  0.69           O  
ATOM     97  H   ASP A   8       8.745   6.904   3.332  1.00  0.69           H  
ATOM     98  HA  ASP A   8      10.465   6.872   5.605  1.00  0.69           H  
ATOM     99 1HB  ASP A   8      11.082   7.808   3.383  1.00  0.69           H  
ATOM    100 2HB  ASP A   8       9.947   9.118   3.627  1.00  0.69           H  
ATOM    101  N   LEU A   9       7.926   8.978   5.763  1.00  0.69           N  
ATOM    102  CA  LEU A   9       7.198   9.762   6.747  1.00  0.69           C  
ATOM    103  C   LEU A   9       6.735   8.876   7.899  1.00  0.69           C  
ATOM    104  O   LEU A   9       6.857   9.255   9.069  1.00  0.69           O  
ATOM    105  CB  LEU A   9       5.973  10.419   6.108  1.00  0.69           C  
ATOM    106  CG  LEU A   9       6.206  11.547   5.140  1.00  0.69           C  
ATOM    107  CD1 LEU A   9       4.887  11.884   4.453  1.00  0.69           C  
ATOM    108  CD2 LEU A   9       6.705  12.749   5.910  1.00  0.69           C  
ATOM    109  H   LEU A   9       7.595   8.902   4.801  1.00  0.69           H  
ATOM    110  HA  LEU A   9       7.861  10.532   7.138  1.00  0.69           H  
ATOM    111 1HB  LEU A   9       5.409   9.649   5.582  1.00  0.69           H  
ATOM    112 2HB  LEU A   9       5.350  10.808   6.906  1.00  0.69           H  
ATOM    113  HG  LEU A   9       6.937  11.250   4.385  1.00  0.69           H  
ATOM    114 1HD1 LEU A   9       5.036  12.708   3.757  1.00  0.69           H  
ATOM    115 2HD1 LEU A   9       4.520  11.017   3.914  1.00  0.69           H  
ATOM    116 3HD1 LEU A   9       4.166  12.172   5.202  1.00  0.69           H  
ATOM    117 1HD2 LEU A   9       6.865  13.583   5.226  1.00  0.69           H  
ATOM    118 2HD2 LEU A   9       5.949  13.030   6.647  1.00  0.69           H  
ATOM    119 3HD2 LEU A   9       7.641  12.503   6.411  1.00  0.69           H  
ATOM    120  N   ALA A  10       6.233   7.671   7.582  1.00  0.70           N  
ATOM    121  CA  ALA A  10       5.796   6.767   8.640  1.00  0.70           C  
ATOM    122  C   ALA A  10       7.001   6.366   9.502  1.00  0.70           C  
ATOM    123  O   ALA A  10       6.938   6.419  10.734  1.00  0.70           O  
ATOM    124  CB  ALA A  10       5.100   5.545   8.050  1.00  0.70           C  
ATOM    125  H   ALA A  10       6.140   7.395   6.602  1.00  0.70           H  
ATOM    126  HA  ALA A  10       5.086   7.299   9.273  1.00  0.70           H  
ATOM    127 1HB  ALA A  10       4.764   4.892   8.857  1.00  0.70           H  
ATOM    128 2HB  ALA A  10       4.242   5.867   7.458  1.00  0.70           H  
ATOM    129 3HB  ALA A  10       5.800   5.006   7.409  1.00  0.70           H  
ATOM    130  N   GLY A  11       8.136   6.080   8.857  1.00  0.71           N  
ATOM    131  CA  GLY A  11       9.363   5.688   9.541  1.00  0.71           C  
ATOM    132  C   GLY A  11       9.827   6.738  10.526  1.00  0.71           C  
ATOM    133  O   GLY A  11      10.016   6.456  11.716  1.00  0.71           O  
ATOM    134  H   GLY A  11       8.142   6.075   7.838  1.00  0.71           H  
ATOM    135 1HA  GLY A  11       9.216   4.754  10.069  1.00  0.71           H  
ATOM    136 2HA  GLY A  11      10.140   5.519   8.795  1.00  0.71           H  
ATOM    137  N   LYS A  12      10.006   7.959  10.040  1.00  0.71           N  
ATOM    138  CA  LYS A  12      10.470   9.040  10.887  1.00  0.71           C  
ATOM    139  C   LYS A  12       9.516   9.311  12.040  1.00  0.71           C  
ATOM    140  O   LYS A  12       9.952   9.663  13.139  1.00  0.71           O  
ATOM    141  CB  LYS A  12      10.670  10.311  10.058  1.00  0.71           C  
ATOM    142  CG  LYS A  12      11.907  10.290   9.137  1.00  0.71           C  
ATOM    143  CD  LYS A  12      12.102  11.634   8.441  1.00  0.71           C  
ATOM    144  CE  LYS A  12      13.481  11.743   7.747  1.00  0.71           C  
ATOM    145  NZ  LYS A  12      13.584  10.935   6.494  1.00  0.71           N  
ATOM    146  H   LYS A  12       9.825   8.137   9.050  1.00  0.71           H  
ATOM    147  HA  LYS A  12      11.429   8.750  11.313  1.00  0.71           H  
ATOM    148 1HB  LYS A  12       9.794  10.453   9.416  1.00  0.71           H  
ATOM    149 2HB  LYS A  12      10.738  11.173  10.718  1.00  0.71           H  
ATOM    150 1HG  LYS A  12      12.796  10.047   9.715  1.00  0.71           H  
ATOM    151 2HG  LYS A  12      11.770   9.520   8.367  1.00  0.71           H  
ATOM    152 1HD  LYS A  12      11.325  11.738   7.675  1.00  0.71           H  
ATOM    153 2HD  LYS A  12      11.993  12.443   9.159  1.00  0.71           H  
ATOM    154 1HE  LYS A  12      13.662  12.787   7.501  1.00  0.71           H  
ATOM    155 2HE  LYS A  12      14.248  11.405   8.441  1.00  0.71           H  
ATOM    156 1HZ  LYS A  12      14.482  11.046   6.080  1.00  0.71           H  
ATOM    157 2HZ  LYS A  12      13.418   9.929   6.623  1.00  0.71           H  
ATOM    158 3HZ  LYS A  12      12.878  11.224   5.822  1.00  0.71           H  
ATOM    159  N   SER A  13       8.213   9.142  11.808  1.00  0.72           N  
ATOM    160  CA  SER A  13       7.252   9.412  12.855  1.00  0.72           C  
ATOM    161  C   SER A  13       7.111   8.288  13.877  1.00  0.72           C  
ATOM    162  O   SER A  13       6.767   8.552  15.029  1.00  0.72           O  
ATOM    163  CB  SER A  13       5.913   9.635  12.228  1.00  0.72           C  
ATOM    164  OG  SER A  13       5.422   8.451  11.688  1.00  0.72           O  
ATOM    165  H   SER A  13       7.875   8.867  10.883  1.00  0.72           H  
ATOM    166  HA  SER A  13       7.564  10.317  13.378  1.00  0.72           H  
ATOM    167 1HB  SER A  13       5.238  10.043  12.950  1.00  0.72           H  
ATOM    168 2HB  SER A  13       6.019  10.336  11.433  1.00  0.72           H  
ATOM    169  HG  SER A  13       6.194   7.963  11.326  1.00  0.72           H  
ATOM    170  N   TRP A  14       7.385   7.035  13.485  1.00  0.73           N  
ATOM    171  CA  TRP A  14       7.255   5.935  14.436  1.00  0.73           C  
ATOM    172  C   TRP A  14       8.575   5.678  15.155  1.00  0.73           C  
ATOM    173  O   TRP A  14       8.603   5.072  16.223  1.00  0.73           O  
ATOM    174  CB  TRP A  14       6.761   4.643  13.764  1.00  0.73           C  
ATOM    175  CG  TRP A  14       5.358   4.726  13.190  1.00  0.73           C  
ATOM    176  CD1 TRP A  14       4.627   5.838  13.077  1.00  0.73           C  
ATOM    177  CD2 TRP A  14       4.502   3.658  12.688  1.00  0.73           C  
ATOM    178  NE1 TRP A  14       3.432   5.564  12.511  1.00  0.73           N  
ATOM    179  CE2 TRP A  14       3.336   4.251  12.266  1.00  0.73           C  
ATOM    180  CE3 TRP A  14       4.629   2.288  12.566  1.00  0.73           C  
ATOM    181  CZ2 TRP A  14       2.301   3.528  11.720  1.00  0.73           C  
ATOM    182  CZ3 TRP A  14       3.578   1.573  12.026  1.00  0.73           C  
ATOM    183  CH2 TRP A  14       2.461   2.172  11.628  1.00  0.73           C  
ATOM    184  H   TRP A  14       7.637   6.841  12.517  1.00  0.73           H  
ATOM    185  HA  TRP A  14       6.515   6.216  15.184  1.00  0.73           H  
ATOM    186 1HB  TRP A  14       7.450   4.359  12.963  1.00  0.73           H  
ATOM    187 2HB  TRP A  14       6.762   3.862  14.503  1.00  0.73           H  
ATOM    188  HD1 TRP A  14       4.939   6.814  13.380  1.00  0.73           H  
ATOM    189  HE1 TRP A  14       2.715   6.252  12.319  1.00  0.73           H  
ATOM    190  HE3 TRP A  14       5.522   1.787  12.867  1.00  0.73           H  
ATOM    191  HZ2 TRP A  14       1.379   4.001  11.386  1.00  0.73           H  
ATOM    192  HZ3 TRP A  14       3.684   0.506  11.912  1.00  0.73           H  
ATOM    193  HH2 TRP A  14       1.676   1.565  11.225  1.00  0.73           H  
ATOM    194  N   ALA A  15       9.675   6.206  14.623  1.00  0.74           N  
ATOM    195  CA  ALA A  15      10.976   6.001  15.242  1.00  0.74           C  
ATOM    196  C   ALA A  15      11.011   6.306  16.766  1.00  0.74           C  
ATOM    197  O   ALA A  15      11.468   5.435  17.509  1.00  0.74           O  
ATOM    198  CB  ALA A  15      12.021   6.835  14.506  1.00  0.74           C  
ATOM    199  H   ALA A  15       9.628   6.687  13.723  1.00  0.74           H  
ATOM    200  HA  ALA A  15      11.235   4.950  15.117  1.00  0.74           H  
ATOM    201 1HB  ALA A  15      13.004   6.637  14.927  1.00  0.74           H  
ATOM    202 2HB  ALA A  15      12.015   6.555  13.451  1.00  0.74           H  
ATOM    203 3HB  ALA A  15      11.814   7.885  14.576  1.00  0.74           H  
ATOM    204  N   PRO A  16      10.504   7.457  17.305  1.00  0.76           N  
ATOM    205  CA  PRO A  16      10.510   7.764  18.732  1.00  0.76           C  
ATOM    206  C   PRO A  16       9.601   6.854  19.542  1.00  0.76           C  
ATOM    207  O   PRO A  16       9.709   6.792  20.770  1.00  0.76           O  
ATOM    208  CB  PRO A  16      10.034   9.216  18.782  1.00  0.76           C  
ATOM    209  CG  PRO A  16       9.242   9.409  17.520  1.00  0.76           C  
ATOM    210  CD  PRO A  16       9.935   8.573  16.486  1.00  0.76           C  
ATOM    211  HA  PRO A  16      11.543   7.692  19.100  1.00  0.76           H  
ATOM    212 1HB  PRO A  16       9.427   9.376  19.686  1.00  0.76           H  
ATOM    213 2HB  PRO A  16      10.896   9.892  18.853  1.00  0.76           H  
ATOM    214 1HG  PRO A  16       8.191   9.103  17.668  1.00  0.76           H  
ATOM    215 2HG  PRO A  16       9.225  10.469  17.239  1.00  0.76           H  
ATOM    216 1HD  PRO A  16       9.179   8.285  15.808  1.00  0.76           H  
ATOM    217 2HD  PRO A  16      10.719   9.163  16.007  1.00  0.76           H  
ATOM    218  N   VAL A  17       8.687   6.169  18.863  1.00  0.78           N  
ATOM    219  CA  VAL A  17       7.770   5.281  19.527  1.00  0.78           C  
ATOM    220  C   VAL A  17       8.511   3.981  19.751  1.00  0.78           C  
ATOM    221  O   VAL A  17       8.575   3.452  20.861  1.00  0.78           O  
ATOM    222  CB  VAL A  17       6.523   5.037  18.655  1.00  0.78           C  
ATOM    223  CG1 VAL A  17       5.641   4.053  19.303  1.00  0.78           C  
ATOM    224  CG2 VAL A  17       5.812   6.350  18.399  1.00  0.78           C  
ATOM    225  H   VAL A  17       8.640   6.209  17.851  1.00  0.78           H  
ATOM    226  HA  VAL A  17       7.472   5.710  20.474  1.00  0.78           H  
ATOM    227  HB  VAL A  17       6.825   4.606  17.715  1.00  0.78           H  
ATOM    228 1HG1 VAL A  17       4.773   3.867  18.670  1.00  0.78           H  
ATOM    229 2HG1 VAL A  17       6.193   3.123  19.448  1.00  0.78           H  
ATOM    230 3HG1 VAL A  17       5.326   4.450  20.259  1.00  0.78           H  
ATOM    231 1HG2 VAL A  17       4.958   6.169  17.776  1.00  0.78           H  
ATOM    232 2HG2 VAL A  17       5.491   6.778  19.331  1.00  0.78           H  
ATOM    233 3HG2 VAL A  17       6.493   7.041  17.892  1.00  0.78           H  
ATOM    234  N   PHE A  18       9.158   3.517  18.690  1.00  0.82           N  
ATOM    235  CA  PHE A  18       9.901   2.271  18.705  1.00  0.82           C  
ATOM    236  C   PHE A  18      11.146   2.378  19.584  1.00  0.82           C  
ATOM    237  O   PHE A  18      11.553   1.411  20.237  1.00  0.82           O  
ATOM    238  CB  PHE A  18      10.232   1.883  17.277  1.00  0.82           C  
ATOM    239  CG  PHE A  18       8.987   1.473  16.548  1.00  0.82           C  
ATOM    240  CD1 PHE A  18       7.924   0.860  17.230  1.00  0.82           C  
ATOM    241  CD2 PHE A  18       8.856   1.701  15.203  1.00  0.82           C  
ATOM    242  CE1 PHE A  18       6.773   0.497  16.559  1.00  0.82           C  
ATOM    243  CE2 PHE A  18       7.716   1.333  14.540  1.00  0.82           C  
ATOM    244  CZ  PHE A  18       6.669   0.731  15.221  1.00  0.82           C  
ATOM    245  H   PHE A  18       9.092   4.042  17.817  1.00  0.82           H  
ATOM    246  HA  PHE A  18       9.257   1.500  19.123  1.00  0.82           H  
ATOM    247 1HB  PHE A  18      10.679   2.733  16.756  1.00  0.82           H  
ATOM    248 2HB  PHE A  18      10.940   1.057  17.260  1.00  0.82           H  
ATOM    249  HD1 PHE A  18       8.010   0.674  18.300  1.00  0.82           H  
ATOM    250  HD2 PHE A  18       9.674   2.178  14.660  1.00  0.82           H  
ATOM    251  HE1 PHE A  18       5.951   0.024  17.086  1.00  0.82           H  
ATOM    252  HE2 PHE A  18       7.642   1.521  13.473  1.00  0.82           H  
ATOM    253  HZ  PHE A  18       5.766   0.439  14.696  1.00  0.82           H  
ATOM    254  N   ALA A  19      11.673   3.592  19.719  1.00  0.85           N  
ATOM    255  CA  ALA A  19      12.828   3.857  20.568  1.00  0.85           C  
ATOM    256  C   ALA A  19      12.571   3.404  22.006  1.00  0.85           C  
ATOM    257  O   ALA A  19      13.508   3.066  22.730  1.00  0.85           O  
ATOM    258  CB  ALA A  19      13.147   5.342  20.563  1.00  0.85           C  
ATOM    259  H   ALA A  19      11.313   4.352  19.142  1.00  0.85           H  
ATOM    260  HA  ALA A  19      13.675   3.297  20.174  1.00  0.85           H  
ATOM    261 1HB  ALA A  19      14.021   5.528  21.184  1.00  0.85           H  
ATOM    262 2HB  ALA A  19      13.346   5.666  19.541  1.00  0.85           H  
ATOM    263 3HB  ALA A  19      12.296   5.892  20.959  1.00  0.85           H  
ATOM    264  N   ASN A  20      11.306   3.448  22.430  1.00  0.88           N  
ATOM    265  CA  ASN A  20      10.890   3.071  23.766  1.00  0.88           C  
ATOM    266  C   ASN A  20       9.745   2.070  23.619  1.00  0.88           C  
ATOM    267  O   ASN A  20       8.781   2.072  24.394  1.00  0.88           O  
ATOM    268  CB  ASN A  20      10.485   4.301  24.555  1.00  0.88           C  
ATOM    269  CG  ASN A  20      11.639   5.228  24.830  1.00  0.88           C  
ATOM    270  OD1 ASN A  20      12.442   4.990  25.738  1.00  0.88           O  
ATOM    271  ND2 ASN A  20      11.738   6.285  24.059  1.00  0.88           N  
ATOM    272  H   ASN A  20      10.567   3.704  21.776  1.00  0.88           H  
ATOM    273  HA  ASN A  20      11.713   2.568  24.273  1.00  0.88           H  
ATOM    274 1HB  ASN A  20       9.749   4.852  23.997  1.00  0.88           H  
ATOM    275 2HB  ASN A  20      10.028   4.000  25.497  1.00  0.88           H  
ATOM    276 1HD2 ASN A  20      12.485   6.936  24.195  1.00  0.88           H  
ATOM    277 2HD2 ASN A  20      11.064   6.442  23.330  1.00  0.88           H  
ATOM    278  N   LYS A  21       9.884   1.182  22.626  1.00  0.90           N  
ATOM    279  CA  LYS A  21       8.859   0.217  22.231  1.00  0.90           C  
ATOM    280  C   LYS A  21       8.094  -0.479  23.334  1.00  0.90           C  
ATOM    281  O   LYS A  21       6.873  -0.533  23.274  1.00  0.90           O  
ATOM    282  CB  LYS A  21       9.480  -0.884  21.362  1.00  0.90           C  
ATOM    283  CG  LYS A  21       8.493  -1.938  20.888  1.00  0.90           C  
ATOM    284  CD  LYS A  21       9.107  -2.868  19.817  1.00  0.90           C  
ATOM    285  CE  LYS A  21      10.155  -3.811  20.413  1.00  0.90           C  
ATOM    286  NZ  LYS A  21      10.760  -4.723  19.373  1.00  0.90           N  
ATOM    287  H   LYS A  21      10.716   1.232  22.036  1.00  0.90           H  
ATOM    288  HA  LYS A  21       8.132   0.759  21.624  1.00  0.90           H  
ATOM    289 1HB  LYS A  21       9.929  -0.448  20.480  1.00  0.90           H  
ATOM    290 2HB  LYS A  21      10.270  -1.387  21.917  1.00  0.90           H  
ATOM    291 1HG  LYS A  21       8.174  -2.547  21.740  1.00  0.90           H  
ATOM    292 2HG  LYS A  21       7.636  -1.437  20.493  1.00  0.90           H  
ATOM    293 1HD  LYS A  21       8.312  -3.478  19.373  1.00  0.90           H  
ATOM    294 2HD  LYS A  21       9.564  -2.271  19.027  1.00  0.90           H  
ATOM    295 1HE  LYS A  21      10.946  -3.219  20.869  1.00  0.90           H  
ATOM    296 2HE  LYS A  21       9.680  -4.423  21.184  1.00  0.90           H  
ATOM    297 1HZ  LYS A  21      11.437  -5.324  19.813  1.00  0.90           H  
ATOM    298 2HZ  LYS A  21      10.032  -5.303  18.937  1.00  0.90           H  
ATOM    299 3HZ  LYS A  21      11.210  -4.172  18.663  1.00  0.90           H  
ATOM    300  N   ASN A  22       8.759  -1.041  24.331  1.00  0.90           N  
ATOM    301  CA  ASN A  22       7.992  -1.802  25.316  1.00  0.90           C  
ATOM    302  C   ASN A  22       7.045  -0.916  26.133  1.00  0.90           C  
ATOM    303  O   ASN A  22       5.885  -1.271  26.375  1.00  0.90           O  
ATOM    304  CB  ASN A  22       8.934  -2.546  26.233  1.00  0.90           C  
ATOM    305  CG  ASN A  22       9.621  -3.695  25.536  1.00  0.90           C  
ATOM    306  OD1 ASN A  22       9.171  -4.185  24.495  1.00  0.90           O  
ATOM    307  ND2 ASN A  22      10.717  -4.132  26.097  1.00  0.90           N  
ATOM    308  H   ASN A  22       9.764  -0.963  24.387  1.00  0.90           H  
ATOM    309  HA  ASN A  22       7.375  -2.529  24.784  1.00  0.90           H  
ATOM    310 1HB  ASN A  22       9.689  -1.859  26.615  1.00  0.90           H  
ATOM    311 2HB  ASN A  22       8.378  -2.933  27.088  1.00  0.90           H  
ATOM    312 1HD2 ASN A  22      11.222  -4.891  25.684  1.00  0.90           H  
ATOM    313 2HD2 ASN A  22      11.051  -3.709  26.938  1.00  0.90           H  
ATOM    314  N   ALA A  23       7.535   0.253  26.554  1.00  0.88           N  
ATOM    315  CA  ALA A  23       6.710   1.164  27.336  1.00  0.88           C  
ATOM    316  C   ALA A  23       5.582   1.716  26.492  1.00  0.88           C  
ATOM    317  O   ALA A  23       4.432   1.786  26.931  1.00  0.88           O  
ATOM    318  CB  ALA A  23       7.544   2.307  27.872  1.00  0.88           C  
ATOM    319  H   ALA A  23       8.480   0.515  26.310  1.00  0.88           H  
ATOM    320  HA  ALA A  23       6.275   0.607  28.166  1.00  0.88           H  
ATOM    321 1HB  ALA A  23       6.912   2.970  28.462  1.00  0.88           H  
ATOM    322 2HB  ALA A  23       8.345   1.914  28.495  1.00  0.88           H  
ATOM    323 3HB  ALA A  23       7.972   2.863  27.034  1.00  0.88           H  
ATOM    324  N   ASN A  24       5.914   2.076  25.254  1.00  0.85           N  
ATOM    325  CA  ASN A  24       4.935   2.651  24.353  1.00  0.85           C  
ATOM    326  C   ASN A  24       3.920   1.617  23.919  1.00  0.85           C  
ATOM    327  O   ASN A  24       2.732   1.911  23.795  1.00  0.85           O  
ATOM    328  CB  ASN A  24       5.651   3.291  23.195  1.00  0.85           C  
ATOM    329  CG  ASN A  24       6.269   4.576  23.602  1.00  0.85           C  
ATOM    330  OD1 ASN A  24       5.783   5.243  24.521  1.00  0.85           O  
ATOM    331  ND2 ASN A  24       7.326   4.939  22.978  1.00  0.85           N  
ATOM    332  H   ASN A  24       6.882   1.973  24.940  1.00  0.85           H  
ATOM    333  HA  ASN A  24       4.394   3.430  24.892  1.00  0.85           H  
ATOM    334 1HB  ASN A  24       6.443   2.619  22.843  1.00  0.85           H  
ATOM    335 2HB  ASN A  24       4.986   3.457  22.376  1.00  0.85           H  
ATOM    336 1HD2 ASN A  24       7.792   5.786  23.227  1.00  0.85           H  
ATOM    337 2HD2 ASN A  24       7.713   4.357  22.242  1.00  0.85           H  
ATOM    338  N   GLY A  25       4.370   0.384  23.785  1.00  0.82           N  
ATOM    339  CA  GLY A  25       3.510  -0.716  23.432  1.00  0.82           C  
ATOM    340  C   GLY A  25       2.435  -0.825  24.491  1.00  0.82           C  
ATOM    341  O   GLY A  25       1.236  -0.862  24.179  1.00  0.82           O  
ATOM    342  H   GLY A  25       5.357   0.188  23.894  1.00  0.82           H  
ATOM    343 1HA  GLY A  25       3.064  -0.559  22.457  1.00  0.82           H  
ATOM    344 2HA  GLY A  25       4.102  -1.632  23.389  1.00  0.82           H  
ATOM    345  N   LEU A  26       2.867  -0.902  25.753  1.00  0.80           N  
ATOM    346  CA  LEU A  26       1.931  -1.007  26.852  1.00  0.80           C  
ATOM    347  C   LEU A  26       0.974   0.162  26.858  1.00  0.80           C  
ATOM    348  O   LEU A  26      -0.240  -0.044  26.859  1.00  0.80           O  
ATOM    349  CB  LEU A  26       2.660  -1.109  28.203  1.00  0.80           C  
ATOM    350  CG  LEU A  26       1.729  -1.307  29.470  1.00  0.80           C  
ATOM    351  CD1 LEU A  26       2.482  -2.056  30.551  1.00  0.80           C  
ATOM    352  CD2 LEU A  26       1.298   0.051  30.001  1.00  0.80           C  
ATOM    353  H   LEU A  26       3.873  -0.889  25.947  1.00  0.80           H  
ATOM    354  HA  LEU A  26       1.354  -1.912  26.710  1.00  0.80           H  
ATOM    355 1HB  LEU A  26       3.355  -1.949  28.156  1.00  0.80           H  
ATOM    356 2HB  LEU A  26       3.241  -0.194  28.349  1.00  0.80           H  
ATOM    357  HG  LEU A  26       0.849  -1.874  29.200  1.00  0.80           H  
ATOM    358 1HD1 LEU A  26       1.835  -2.188  31.421  1.00  0.80           H  
ATOM    359 2HD1 LEU A  26       2.776  -3.026  30.178  1.00  0.80           H  
ATOM    360 3HD1 LEU A  26       3.367  -1.491  30.837  1.00  0.80           H  
ATOM    361 1HD2 LEU A  26       0.671  -0.084  30.871  1.00  0.80           H  
ATOM    362 2HD2 LEU A  26       2.177   0.635  30.278  1.00  0.80           H  
ATOM    363 3HD2 LEU A  26       0.745   0.588  29.245  1.00  0.80           H  
ATOM    364  N   ASP A  27       1.489   1.394  26.809  1.00  0.78           N  
ATOM    365  CA  ASP A  27       0.582   2.529  26.864  1.00  0.78           C  
ATOM    366  C   ASP A  27      -0.429   2.505  25.724  1.00  0.78           C  
ATOM    367  O   ASP A  27      -1.601   2.840  25.931  1.00  0.78           O  
ATOM    368  CB  ASP A  27       1.351   3.849  26.872  1.00  0.78           C  
ATOM    369  CG  ASP A  27       2.039   4.152  28.218  1.00  0.78           C  
ATOM    370  OD1 ASP A  27       1.735   3.501  29.192  1.00  0.78           O  
ATOM    371  OD2 ASP A  27       2.835   5.059  28.260  1.00  0.78           O  
ATOM    372  H   ASP A  27       2.501   1.536  26.770  1.00  0.78           H  
ATOM    373  HA  ASP A  27       0.028   2.470  27.799  1.00  0.78           H  
ATOM    374 1HB  ASP A  27       2.120   3.810  26.094  1.00  0.78           H  
ATOM    375 2HB  ASP A  27       0.677   4.665  26.626  1.00  0.78           H  
ATOM    376  N   PHE A  28      -0.012   2.084  24.528  1.00  0.78           N  
ATOM    377  CA  PHE A  28      -0.957   2.005  23.434  1.00  0.78           C  
ATOM    378  C   PHE A  28      -2.066   1.003  23.718  1.00  0.78           C  
ATOM    379  O   PHE A  28      -3.246   1.332  23.559  1.00  0.78           O  
ATOM    380  CB  PHE A  28      -0.321   1.650  22.105  1.00  0.78           C  
ATOM    381  CG  PHE A  28      -1.409   1.558  21.066  1.00  0.78           C  
ATOM    382  CD1 PHE A  28      -1.981   2.721  20.592  1.00  0.78           C  
ATOM    383  CD2 PHE A  28      -1.894   0.340  20.591  1.00  0.78           C  
ATOM    384  CE1 PHE A  28      -3.009   2.696  19.688  1.00  0.78           C  
ATOM    385  CE2 PHE A  28      -2.931   0.313  19.669  1.00  0.78           C  
ATOM    386  CZ  PHE A  28      -3.491   1.505  19.225  1.00  0.78           C  
ATOM    387  H   PHE A  28       0.964   1.831  24.371  1.00  0.78           H  
ATOM    388  HA  PHE A  28      -1.415   2.987  23.318  1.00  0.78           H  
ATOM    389 1HB  PHE A  28       0.383   2.411  21.817  1.00  0.78           H  
ATOM    390 2HB  PHE A  28       0.202   0.695  22.175  1.00  0.78           H  
ATOM    391  HD1 PHE A  28      -1.617   3.665  20.964  1.00  0.78           H  
ATOM    392  HD2 PHE A  28      -1.456  -0.592  20.960  1.00  0.78           H  
ATOM    393  HE1 PHE A  28      -3.443   3.627  19.351  1.00  0.78           H  
ATOM    394  HE2 PHE A  28      -3.309  -0.639  19.303  1.00  0.78           H  
ATOM    395  HZ  PHE A  28      -4.310   1.501  18.517  1.00  0.78           H  
ATOM    396  N   LEU A  29      -1.710  -0.228  24.125  1.00  0.78           N  
ATOM    397  CA  LEU A  29      -2.756  -1.220  24.362  1.00  0.78           C  
ATOM    398  C   LEU A  29      -3.666  -0.794  25.482  1.00  0.78           C  
ATOM    399  O   LEU A  29      -4.876  -1.005  25.414  1.00  0.78           O  
ATOM    400  CB  LEU A  29      -2.210  -2.611  24.675  1.00  0.78           C  
ATOM    401  CG  LEU A  29      -1.569  -3.315  23.536  1.00  0.78           C  
ATOM    402  CD1 LEU A  29      -1.063  -4.653  24.020  1.00  0.78           C  
ATOM    403  CD2 LEU A  29      -2.588  -3.455  22.414  1.00  0.78           C  
ATOM    404  H   LEU A  29      -0.722  -0.459  24.260  1.00  0.78           H  
ATOM    405  HA  LEU A  29      -3.353  -1.298  23.456  1.00  0.78           H  
ATOM    406 1HB  LEU A  29      -1.461  -2.512  25.465  1.00  0.78           H  
ATOM    407 2HB  LEU A  29      -3.023  -3.231  25.045  1.00  0.78           H  
ATOM    408  HG  LEU A  29      -0.709  -2.735  23.188  1.00  0.78           H  
ATOM    409 1HD1 LEU A  29      -0.580  -5.169  23.216  1.00  0.78           H  
ATOM    410 2HD1 LEU A  29      -0.373  -4.502  24.824  1.00  0.78           H  
ATOM    411 3HD1 LEU A  29      -1.903  -5.247  24.377  1.00  0.78           H  
ATOM    412 1HD2 LEU A  29      -2.140  -3.956  21.579  1.00  0.78           H  
ATOM    413 2HD2 LEU A  29      -3.444  -4.032  22.770  1.00  0.78           H  
ATOM    414 3HD2 LEU A  29      -2.922  -2.465  22.101  1.00  0.78           H  
ATOM    415  N   VAL A  30      -3.111  -0.144  26.491  1.00  0.78           N  
ATOM    416  CA  VAL A  30      -3.933   0.344  27.569  1.00  0.78           C  
ATOM    417  C   VAL A  30      -4.931   1.348  27.045  1.00  0.78           C  
ATOM    418  O   VAL A  30      -6.126   1.211  27.290  1.00  0.78           O  
ATOM    419  CB  VAL A  30      -3.039   0.975  28.625  1.00  0.78           C  
ATOM    420  CG1 VAL A  30      -3.836   1.716  29.631  1.00  0.78           C  
ATOM    421  CG2 VAL A  30      -2.285  -0.115  29.292  1.00  0.78           C  
ATOM    422  H   VAL A  30      -2.100   0.004  26.515  1.00  0.78           H  
ATOM    423  HA  VAL A  30      -4.470  -0.496  28.010  1.00  0.78           H  
ATOM    424  HB  VAL A  30      -2.352   1.667  28.146  1.00  0.78           H  
ATOM    425 1HG1 VAL A  30      -3.178   2.150  30.373  1.00  0.78           H  
ATOM    426 2HG1 VAL A  30      -4.401   2.513  29.143  1.00  0.78           H  
ATOM    427 3HG1 VAL A  30      -4.504   1.049  30.092  1.00  0.78           H  
ATOM    428 1HG2 VAL A  30      -1.637   0.342  30.009  1.00  0.78           H  
ATOM    429 2HG2 VAL A  30      -2.984  -0.793  29.779  1.00  0.78           H  
ATOM    430 3HG2 VAL A  30      -1.701  -0.667  28.579  1.00  0.78           H  
ATOM    431  N   ALA A  31      -4.469   2.318  26.259  1.00  0.78           N  
ATOM    432  CA  ALA A  31      -5.377   3.308  25.709  1.00  0.78           C  
ATOM    433  C   ALA A  31      -6.443   2.655  24.836  1.00  0.78           C  
ATOM    434  O   ALA A  31      -7.620   3.029  24.875  1.00  0.78           O  
ATOM    435  CB  ALA A  31      -4.594   4.314  24.894  1.00  0.78           C  
ATOM    436  H   ALA A  31      -3.469   2.390  26.062  1.00  0.78           H  
ATOM    437  HA  ALA A  31      -5.873   3.812  26.540  1.00  0.78           H  
ATOM    438 1HB  ALA A  31      -5.265   5.070  24.503  1.00  0.78           H  
ATOM    439 2HB  ALA A  31      -3.844   4.784  25.530  1.00  0.78           H  
ATOM    440 3HB  ALA A  31      -4.098   3.800  24.068  1.00  0.78           H  
ATOM    441  N   LEU A  32      -6.047   1.637  24.073  1.00  0.78           N  
ATOM    442  CA  LEU A  32      -6.979   0.958  23.195  1.00  0.78           C  
ATOM    443  C   LEU A  32      -8.064   0.296  24.042  1.00  0.78           C  
ATOM    444  O   LEU A  32      -9.248   0.469  23.757  1.00  0.78           O  
ATOM    445  CB  LEU A  32      -6.241  -0.090  22.348  1.00  0.78           C  
ATOM    446  CG  LEU A  32      -7.066  -0.876  21.327  1.00  0.78           C  
ATOM    447  CD1 LEU A  32      -7.641   0.103  20.266  1.00  0.78           C  
ATOM    448  CD2 LEU A  32      -6.172  -1.932  20.692  1.00  0.78           C  
ATOM    449  H   LEU A  32      -5.065   1.361  24.069  1.00  0.78           H  
ATOM    450  HA  LEU A  32      -7.444   1.689  22.538  1.00  0.78           H  
ATOM    451 1HB  LEU A  32      -5.425   0.406  21.818  1.00  0.78           H  
ATOM    452 2HB  LEU A  32      -5.802  -0.819  23.024  1.00  0.78           H  
ATOM    453  HG  LEU A  32      -7.906  -1.367  21.830  1.00  0.78           H  
ATOM    454 1HD1 LEU A  32      -8.233  -0.451  19.536  1.00  0.78           H  
ATOM    455 2HD1 LEU A  32      -8.269   0.835  20.758  1.00  0.78           H  
ATOM    456 3HD1 LEU A  32      -6.822   0.611  19.755  1.00  0.78           H  
ATOM    457 1HD2 LEU A  32      -6.746  -2.506  19.961  1.00  0.78           H  
ATOM    458 2HD2 LEU A  32      -5.339  -1.447  20.199  1.00  0.78           H  
ATOM    459 3HD2 LEU A  32      -5.795  -2.599  21.469  1.00  0.78           H  
ATOM    460  N   PHE A  33      -7.657  -0.428  25.100  1.00  0.79           N  
ATOM    461  CA  PHE A  33      -8.586  -1.126  25.992  1.00  0.79           C  
ATOM    462  C   PHE A  33      -9.485  -0.142  26.742  1.00  0.79           C  
ATOM    463  O   PHE A  33     -10.659  -0.413  26.968  1.00  0.79           O  
ATOM    464  CB  PHE A  33      -7.829  -1.977  27.032  1.00  0.79           C  
ATOM    465  CG  PHE A  33      -7.101  -3.220  26.475  1.00  0.79           C  
ATOM    466  CD1 PHE A  33      -7.579  -3.902  25.374  1.00  0.79           C  
ATOM    467  CD2 PHE A  33      -5.936  -3.696  27.075  1.00  0.79           C  
ATOM    468  CE1 PHE A  33      -6.919  -5.023  24.871  1.00  0.79           C  
ATOM    469  CE2 PHE A  33      -5.282  -4.818  26.577  1.00  0.79           C  
ATOM    470  CZ  PHE A  33      -5.772  -5.479  25.476  1.00  0.79           C  
ATOM    471  H   PHE A  33      -6.657  -0.515  25.278  1.00  0.79           H  
ATOM    472  HA  PHE A  33      -9.218  -1.781  25.389  1.00  0.79           H  
ATOM    473 1HB  PHE A  33      -7.084  -1.344  27.524  1.00  0.79           H  
ATOM    474 2HB  PHE A  33      -8.526  -2.307  27.798  1.00  0.79           H  
ATOM    475  HD1 PHE A  33      -8.483  -3.548  24.901  1.00  0.79           H  
ATOM    476  HD2 PHE A  33      -5.538  -3.175  27.948  1.00  0.79           H  
ATOM    477  HE1 PHE A  33      -7.320  -5.538  23.996  1.00  0.79           H  
ATOM    478  HE2 PHE A  33      -4.387  -5.174  27.054  1.00  0.79           H  
ATOM    479  HZ  PHE A  33      -5.256  -6.356  25.085  1.00  0.79           H  
ATOM    480  N   GLU A  34      -8.929   0.993  27.171  1.00  0.81           N  
ATOM    481  CA  GLU A  34      -9.721   1.987  27.890  1.00  0.81           C  
ATOM    482  C   GLU A  34     -10.823   2.585  27.014  1.00  0.81           C  
ATOM    483  O   GLU A  34     -11.941   2.811  27.484  1.00  0.81           O  
ATOM    484  CB  GLU A  34      -8.828   3.113  28.437  1.00  0.81           C  
ATOM    485  CG  GLU A  34      -7.908   2.719  29.618  1.00  0.81           C  
ATOM    486  CD  GLU A  34      -6.968   3.834  30.040  1.00  0.81           C  
ATOM    487  OE1 GLU A  34      -6.921   4.836  29.364  1.00  0.81           O  
ATOM    488  OE2 GLU A  34      -6.300   3.684  31.041  1.00  0.81           O  
ATOM    489  H   GLU A  34      -7.942   1.168  26.998  1.00  0.81           H  
ATOM    490  HA  GLU A  34     -10.196   1.491  28.736  1.00  0.81           H  
ATOM    491 1HB  GLU A  34      -8.189   3.480  27.632  1.00  0.81           H  
ATOM    492 2HB  GLU A  34      -9.452   3.944  28.759  1.00  0.81           H  
ATOM    493 1HG  GLU A  34      -8.531   2.451  30.469  1.00  0.81           H  
ATOM    494 2HG  GLU A  34      -7.330   1.845  29.345  1.00  0.81           H  
ATOM    495  N   LYS A  35     -10.521   2.824  25.732  1.00  0.83           N  
ATOM    496  CA  LYS A  35     -11.514   3.405  24.833  1.00  0.83           C  
ATOM    497  C   LYS A  35     -12.440   2.365  24.206  1.00  0.83           C  
ATOM    498  O   LYS A  35     -13.624   2.636  23.988  1.00  0.83           O  
ATOM    499  CB  LYS A  35     -10.822   4.219  23.746  1.00  0.83           C  
ATOM    500  CG  LYS A  35     -10.073   5.432  24.282  1.00  0.83           C  
ATOM    501  CD  LYS A  35     -10.999   6.399  24.995  1.00  0.83           C  
ATOM    502  CE  LYS A  35     -10.244   7.642  25.450  1.00  0.83           C  
ATOM    503  NZ  LYS A  35     -11.127   8.593  26.188  1.00  0.83           N  
ATOM    504  H   LYS A  35      -9.572   2.647  25.395  1.00  0.83           H  
ATOM    505  HA  LYS A  35     -12.136   4.083  25.414  1.00  0.83           H  
ATOM    506 1HB  LYS A  35     -10.092   3.584  23.235  1.00  0.83           H  
ATOM    507 2HB  LYS A  35     -11.549   4.548  23.006  1.00  0.83           H  
ATOM    508 1HG  LYS A  35      -9.285   5.102  24.965  1.00  0.83           H  
ATOM    509 2HG  LYS A  35      -9.623   5.965  23.463  1.00  0.83           H  
ATOM    510 1HD  LYS A  35     -11.805   6.696  24.324  1.00  0.83           H  
ATOM    511 2HD  LYS A  35     -11.434   5.906  25.867  1.00  0.83           H  
ATOM    512 1HE  LYS A  35      -9.425   7.339  26.103  1.00  0.83           H  
ATOM    513 2HE  LYS A  35      -9.831   8.148  24.577  1.00  0.83           H  
ATOM    514 1HZ  LYS A  35     -10.590   9.400  26.472  1.00  0.83           H  
ATOM    515 2HZ  LYS A  35     -11.883   8.887  25.586  1.00  0.83           H  
ATOM    516 3HZ  LYS A  35     -11.505   8.134  27.005  1.00  0.83           H  
ATOM    517  N   PHE A  36     -11.916   1.172  23.938  1.00  0.87           N  
ATOM    518  CA  PHE A  36     -12.687   0.106  23.325  1.00  0.87           C  
ATOM    519  C   PHE A  36     -12.501  -1.225  24.060  1.00  0.87           C  
ATOM    520  O   PHE A  36     -11.884  -2.133  23.491  1.00  0.87           O  
ATOM    521  CB  PHE A  36     -12.244  -0.086  21.881  1.00  0.87           C  
ATOM    522  CG  PHE A  36     -12.359   1.132  21.039  1.00  0.87           C  
ATOM    523  CD1 PHE A  36     -11.265   1.960  20.858  1.00  0.87           C  
ATOM    524  CD2 PHE A  36     -13.546   1.458  20.417  1.00  0.87           C  
ATOM    525  CE1 PHE A  36     -11.365   3.082  20.074  1.00  0.87           C  
ATOM    526  CE2 PHE A  36     -13.642   2.582  19.631  1.00  0.87           C  
ATOM    527  CZ  PHE A  36     -12.546   3.393  19.459  1.00  0.87           C  
ATOM    528  H   PHE A  36     -10.935   0.997  24.134  1.00  0.87           H  
ATOM    529  HA  PHE A  36     -13.740   0.381  23.339  1.00  0.87           H  
ATOM    530 1HB  PHE A  36     -11.198  -0.408  21.868  1.00  0.87           H  
ATOM    531 2HB  PHE A  36     -12.834  -0.875  21.418  1.00  0.87           H  
ATOM    532  HD1 PHE A  36     -10.322   1.714  21.352  1.00  0.87           H  
ATOM    533  HD2 PHE A  36     -14.413   0.813  20.551  1.00  0.87           H  
ATOM    534  HE1 PHE A  36     -10.520   3.723  19.938  1.00  0.87           H  
ATOM    535  HE2 PHE A  36     -14.584   2.827  19.143  1.00  0.87           H  
ATOM    536  HZ  PHE A  36     -12.617   4.283  18.837  1.00  0.87           H  
ATOM    537  N   PRO A  37     -13.066  -1.407  25.277  1.00  0.91           N  
ATOM    538  CA  PRO A  37     -12.895  -2.563  26.158  1.00  0.91           C  
ATOM    539  C   PRO A  37     -13.175  -3.888  25.467  1.00  0.91           C  
ATOM    540  O   PRO A  37     -12.593  -4.914  25.815  1.00  0.91           O  
ATOM    541  CB  PRO A  37     -13.939  -2.304  27.249  1.00  0.91           C  
ATOM    542  CG  PRO A  37     -14.081  -0.809  27.285  1.00  0.91           C  
ATOM    543  CD  PRO A  37     -13.969  -0.373  25.847  1.00  0.91           C  
ATOM    544  HA  PRO A  37     -11.878  -2.553  26.574  1.00  0.91           H  
ATOM    545 1HB  PRO A  37     -14.879  -2.821  27.000  1.00  0.91           H  
ATOM    546 2HB  PRO A  37     -13.588  -2.718  28.205  1.00  0.91           H  
ATOM    547 1HG  PRO A  37     -15.033  -0.519  27.747  1.00  0.91           H  
ATOM    548 2HG  PRO A  37     -13.277  -0.368  27.902  1.00  0.91           H  
ATOM    549 1HD  PRO A  37     -14.945  -0.372  25.347  1.00  0.91           H  
ATOM    550 2HD  PRO A  37     -13.516   0.601  25.876  1.00  0.91           H  
ATOM    551  N   ASP A  38     -14.029  -3.869  24.447  1.00  0.95           N  
ATOM    552  CA  ASP A  38     -14.371  -5.076  23.710  1.00  0.95           C  
ATOM    553  C   ASP A  38     -13.141  -5.704  23.059  1.00  0.95           C  
ATOM    554  O   ASP A  38     -13.098  -6.907  22.825  1.00  0.95           O  
ATOM    555  CB  ASP A  38     -15.418  -4.780  22.639  1.00  0.95           C  
ATOM    556  CG  ASP A  38     -16.808  -4.501  23.209  1.00  0.95           C  
ATOM    557  OD1 ASP A  38     -17.024  -4.746  24.374  1.00  0.95           O  
ATOM    558  OD2 ASP A  38     -17.643  -4.044  22.467  1.00  0.95           O  
ATOM    559  H   ASP A  38     -14.470  -3.003  24.183  1.00  0.95           H  
ATOM    560  HA  ASP A  38     -14.789  -5.794  24.414  1.00  0.95           H  
ATOM    561 1HB  ASP A  38     -15.100  -3.916  22.055  1.00  0.95           H  
ATOM    562 2HB  ASP A  38     -15.481  -5.626  21.953  1.00  0.95           H  
ATOM    563  N   SER A  39     -12.115  -4.903  22.772  1.00  0.99           N  
ATOM    564  CA  SER A  39     -10.907  -5.432  22.158  1.00  0.99           C  
ATOM    565  C   SER A  39     -10.172  -6.400  23.099  1.00  0.99           C  
ATOM    566  O   SER A  39      -9.376  -7.235  22.664  1.00  0.99           O  
ATOM    567  CB  SER A  39     -10.013  -4.292  21.714  1.00  0.99           C  
ATOM    568  OG  SER A  39      -9.582  -3.538  22.800  1.00  0.99           O  
ATOM    569  H   SER A  39     -12.156  -3.913  23.006  1.00  0.99           H  
ATOM    570  HA  SER A  39     -11.200  -5.978  21.264  1.00  0.99           H  
ATOM    571 1HB  SER A  39      -9.153  -4.695  21.183  1.00  0.99           H  
ATOM    572 2HB  SER A  39     -10.554  -3.649  21.020  1.00  0.99           H  
ATOM    573  HG  SER A  39     -10.348  -2.964  23.039  1.00  0.99           H  
ATOM    574  N   ALA A  40     -10.473  -6.339  24.401  1.00  1.03           N  
ATOM    575  CA  ALA A  40      -9.837  -7.209  25.375  1.00  1.03           C  
ATOM    576  C   ALA A  40     -10.466  -8.591  25.321  1.00  1.03           C  
ATOM    577  O   ALA A  40      -9.904  -9.553  25.840  1.00  1.03           O  
ATOM    578  CB  ALA A  40      -9.960  -6.632  26.777  1.00  1.03           C  
ATOM    579  H   ALA A  40     -11.169  -5.676  24.737  1.00  1.03           H  
ATOM    580  HA  ALA A  40      -8.784  -7.298  25.121  1.00  1.03           H  
ATOM    581 1HB  ALA A  40      -9.463  -7.293  27.490  1.00  1.03           H  
ATOM    582 2HB  ALA A  40      -9.497  -5.650  26.813  1.00  1.03           H  
ATOM    583 3HB  ALA A  40     -11.015  -6.546  27.038  1.00  1.03           H  
ATOM    584  N   ASN A  41     -11.581  -8.726  24.593  1.00  1.06           N  
ATOM    585  CA  ASN A  41     -12.305  -9.983  24.513  1.00  1.06           C  
ATOM    586  C   ASN A  41     -11.594 -10.957  23.593  1.00  1.06           C  
ATOM    587  O   ASN A  41     -11.984 -12.119  23.489  1.00  1.06           O  
ATOM    588  CB  ASN A  41     -13.720  -9.770  24.006  1.00  1.06           C  
ATOM    589  CG  ASN A  41     -14.625  -9.044  24.973  1.00  1.06           C  
ATOM    590  OD1 ASN A  41     -14.412  -9.034  26.190  1.00  1.06           O  
ATOM    591  ND2 ASN A  41     -15.655  -8.438  24.442  1.00  1.06           N  
ATOM    592  H   ASN A  41     -11.983  -7.928  24.104  1.00  1.06           H  
ATOM    593  HA  ASN A  41     -12.340 -10.429  25.504  1.00  1.06           H  
ATOM    594 1HB  ASN A  41     -13.692  -9.236  23.061  1.00  1.06           H  
ATOM    595 2HB  ASN A  41     -14.160 -10.743  23.798  1.00  1.06           H  
ATOM    596 1HD2 ASN A  41     -16.299  -7.932  25.021  1.00  1.06           H  
ATOM    597 2HD2 ASN A  41     -15.791  -8.461  23.452  1.00  1.06           H  
ATOM    598  N   PHE A  42     -10.532 -10.497  22.933  1.00  1.08           N  
ATOM    599  CA  PHE A  42      -9.795 -11.356  22.035  1.00  1.08           C  
ATOM    600  C   PHE A  42      -8.565 -11.927  22.721  1.00  1.08           C  
ATOM    601  O   PHE A  42      -7.763 -12.626  22.101  1.00  1.08           O  
ATOM    602  CB  PHE A  42      -9.424 -10.560  20.807  1.00  1.08           C  
ATOM    603  CG  PHE A  42     -10.651 -10.143  20.099  1.00  1.08           C  
ATOM    604  CD1 PHE A  42     -11.087  -8.858  20.204  1.00  1.08           C  
ATOM    605  CD2 PHE A  42     -11.388 -11.035  19.353  1.00  1.08           C  
ATOM    606  CE1 PHE A  42     -12.234  -8.449  19.596  1.00  1.08           C  
ATOM    607  CE2 PHE A  42     -12.540 -10.629  18.731  1.00  1.08           C  
ATOM    608  CZ  PHE A  42     -12.965  -9.330  18.853  1.00  1.08           C  
ATOM    609  H   PHE A  42     -10.232  -9.524  23.031  1.00  1.08           H  
ATOM    610  HA  PHE A  42     -10.436 -12.184  21.733  1.00  1.08           H  
ATOM    611 1HB  PHE A  42      -8.858  -9.669  21.093  1.00  1.08           H  
ATOM    612 2HB  PHE A  42      -8.812 -11.162  20.139  1.00  1.08           H  
ATOM    613  HD1 PHE A  42     -10.513  -8.165  20.792  1.00  1.08           H  
ATOM    614  HD2 PHE A  42     -11.052 -12.072  19.262  1.00  1.08           H  
ATOM    615  HE1 PHE A  42     -12.566  -7.423  19.713  1.00  1.08           H  
ATOM    616  HE2 PHE A  42     -13.122 -11.339  18.146  1.00  1.08           H  
ATOM    617  HZ  PHE A  42     -13.883  -9.007  18.366  1.00  1.08           H  
ATOM    618  N   PHE A  43      -8.426 -11.650  24.018  1.00  1.09           N  
ATOM    619  CA  PHE A  43      -7.310 -12.176  24.770  1.00  1.09           C  
ATOM    620  C   PHE A  43      -7.823 -12.884  26.020  1.00  1.09           C  
ATOM    621  O   PHE A  43      -8.285 -12.237  26.966  1.00  1.09           O  
ATOM    622  CB  PHE A  43      -6.387 -11.052  25.187  1.00  1.09           C  
ATOM    623  CG  PHE A  43      -5.839 -10.225  24.068  1.00  1.09           C  
ATOM    624  CD1 PHE A  43      -6.577  -9.153  23.584  1.00  1.09           C  
ATOM    625  CD2 PHE A  43      -4.605 -10.491  23.508  1.00  1.09           C  
ATOM    626  CE1 PHE A  43      -6.094  -8.364  22.571  1.00  1.09           C  
ATOM    627  CE2 PHE A  43      -4.118  -9.705  22.488  1.00  1.09           C  
ATOM    628  CZ  PHE A  43      -4.860  -8.637  22.019  1.00  1.09           C  
ATOM    629  H   PHE A  43      -9.101 -11.053  24.500  1.00  1.09           H  
ATOM    630  HA  PHE A  43      -6.766 -12.893  24.156  1.00  1.09           H  
ATOM    631 1HB  PHE A  43      -6.944 -10.391  25.843  1.00  1.09           H  
ATOM    632 2HB  PHE A  43      -5.552 -11.457  25.756  1.00  1.09           H  
ATOM    633  HD1 PHE A  43      -7.550  -8.939  24.019  1.00  1.09           H  
ATOM    634  HD2 PHE A  43      -4.015 -11.329  23.880  1.00  1.09           H  
ATOM    635  HE1 PHE A  43      -6.693  -7.525  22.206  1.00  1.09           H  
ATOM    636  HE2 PHE A  43      -3.146  -9.927  22.052  1.00  1.09           H  
ATOM    637  HZ  PHE A  43      -4.473  -8.015  21.213  1.00  1.09           H  
ATOM    638  N   ALA A  44      -7.651 -14.205  26.078  1.00  1.09           N  
ATOM    639  CA  ALA A  44      -8.144 -15.022  27.199  1.00  1.09           C  
ATOM    640  C   ALA A  44      -7.549 -14.573  28.531  1.00  1.09           C  
ATOM    641  O   ALA A  44      -8.131 -14.777  29.596  1.00  1.09           O  
ATOM    642  CB  ALA A  44      -7.811 -16.485  26.967  1.00  1.09           C  
ATOM    643  H   ALA A  44      -7.222 -14.672  25.289  1.00  1.09           H  
ATOM    644  HA  ALA A  44      -9.227 -14.903  27.254  1.00  1.09           H  
ATOM    645 1HB  ALA A  44      -8.203 -17.080  27.791  1.00  1.09           H  
ATOM    646 2HB  ALA A  44      -8.258 -16.820  26.032  1.00  1.09           H  
ATOM    647 3HB  ALA A  44      -6.726 -16.604  26.917  1.00  1.09           H  
ATOM    648  N   ASP A  45      -6.388 -13.951  28.441  1.00  1.09           N  
ATOM    649  CA  ASP A  45      -5.612 -13.464  29.555  1.00  1.09           C  
ATOM    650  C   ASP A  45      -6.032 -12.082  30.059  1.00  1.09           C  
ATOM    651  O   ASP A  45      -5.691 -11.726  31.196  1.00  1.09           O  
ATOM    652  CB  ASP A  45      -4.147 -13.431  29.150  1.00  1.09           C  
ATOM    653  CG  ASP A  45      -3.574 -14.816  28.923  1.00  1.09           C  
ATOM    654  OD1 ASP A  45      -3.453 -15.567  29.882  1.00  1.09           O  
ATOM    655  OD2 ASP A  45      -3.220 -15.125  27.815  1.00  1.09           O  
ATOM    656  H   ASP A  45      -6.011 -13.821  27.517  1.00  1.09           H  
ATOM    657  HA  ASP A  45      -5.730 -14.172  30.375  1.00  1.09           H  
ATOM    658 1HB  ASP A  45      -4.041 -12.847  28.233  1.00  1.09           H  
ATOM    659 2HB  ASP A  45      -3.567 -12.923  29.921  1.00  1.09           H  
ATOM    660  N   PHE A  46      -6.695 -11.265  29.220  1.00  1.06           N  
ATOM    661  CA  PHE A  46      -7.021  -9.897  29.642  1.00  1.06           C  
ATOM    662  C   PHE A  46      -8.524  -9.683  29.809  1.00  1.06           C  
ATOM    663  O   PHE A  46      -8.942  -8.788  30.538  1.00  1.06           O  
ATOM    664  CB  PHE A  46      -6.523  -8.856  28.644  1.00  1.06           C  
ATOM    665  CG  PHE A  46      -5.079  -8.972  28.310  1.00  1.06           C  
ATOM    666  CD1 PHE A  46      -4.689  -8.842  27.005  1.00  1.06           C  
ATOM    667  CD2 PHE A  46      -4.127  -9.302  29.257  1.00  1.06           C  
ATOM    668  CE1 PHE A  46      -3.399  -9.035  26.620  1.00  1.06           C  
ATOM    669  CE2 PHE A  46      -2.820  -9.503  28.876  1.00  1.06           C  
ATOM    670  CZ  PHE A  46      -2.470  -9.378  27.545  1.00  1.06           C  
ATOM    671  H   PHE A  46      -7.011 -11.601  28.314  1.00  1.06           H  
ATOM    672  HA  PHE A  46      -6.545  -9.705  30.602  1.00  1.06           H  
ATOM    673 1HB  PHE A  46      -7.096  -8.948  27.721  1.00  1.06           H  
ATOM    674 2HB  PHE A  46      -6.705  -7.877  29.022  1.00  1.06           H  
ATOM    675  HD1 PHE A  46      -5.439  -8.583  26.267  1.00  1.06           H  
ATOM    676  HD2 PHE A  46      -4.423  -9.424  30.302  1.00  1.06           H  
ATOM    677  HE1 PHE A  46      -3.117  -8.930  25.573  1.00  1.06           H  
ATOM    678  HE2 PHE A  46      -2.067  -9.775  29.615  1.00  1.06           H  
ATOM    679  HZ  PHE A  46      -1.453  -9.555  27.226  1.00  1.06           H  
ATOM    680  N   LYS A  47      -9.338 -10.506  29.147  1.00  1.03           N  
ATOM    681  CA  LYS A  47     -10.795 -10.351  29.144  1.00  1.03           C  
ATOM    682  C   LYS A  47     -11.408 -10.216  30.542  1.00  1.03           C  
ATOM    683  O   LYS A  47     -12.343  -9.444  30.749  1.00  1.03           O  
ATOM    684  CB  LYS A  47     -11.438 -11.546  28.432  1.00  1.03           C  
ATOM    685  CG  LYS A  47     -12.955 -11.493  28.348  1.00  1.03           C  
ATOM    686  CD  LYS A  47     -13.515 -12.680  27.565  1.00  1.03           C  
ATOM    687  CE  LYS A  47     -15.036 -12.639  27.518  1.00  1.03           C  
ATOM    688  NZ  LYS A  47     -15.605 -13.822  26.807  1.00  1.03           N  
ATOM    689  H   LYS A  47      -8.937 -11.229  28.552  1.00  1.03           H  
ATOM    690  HA  LYS A  47     -11.035  -9.445  28.585  1.00  1.03           H  
ATOM    691 1HB  LYS A  47     -11.041 -11.607  27.414  1.00  1.03           H  
ATOM    692 2HB  LYS A  47     -11.155 -12.467  28.942  1.00  1.03           H  
ATOM    693 1HG  LYS A  47     -13.371 -11.504  29.355  1.00  1.03           H  
ATOM    694 2HG  LYS A  47     -13.253 -10.570  27.866  1.00  1.03           H  
ATOM    695 1HD  LYS A  47     -13.128 -12.653  26.541  1.00  1.03           H  
ATOM    696 2HD  LYS A  47     -13.194 -13.609  28.033  1.00  1.03           H  
ATOM    697 1HE  LYS A  47     -15.424 -12.616  28.535  1.00  1.03           H  
ATOM    698 2HE  LYS A  47     -15.349 -11.731  27.000  1.00  1.03           H  
ATOM    699 1HZ  LYS A  47     -16.612 -13.755  26.796  1.00  1.03           H  
ATOM    700 2HZ  LYS A  47     -15.257 -13.843  25.858  1.00  1.03           H  
ATOM    701 3HZ  LYS A  47     -15.329 -14.667  27.286  1.00  1.03           H  
ATOM    702  N   GLY A  48     -10.898 -10.993  31.498  1.00  1.00           N  
ATOM    703  CA  GLY A  48     -11.410 -11.003  32.869  1.00  1.00           C  
ATOM    704  C   GLY A  48     -10.689 -10.040  33.827  1.00  1.00           C  
ATOM    705  O   GLY A  48     -10.892 -10.111  35.041  1.00  1.00           O  
ATOM    706  H   GLY A  48     -10.125 -11.595  31.257  1.00  1.00           H  
ATOM    707 1HA  GLY A  48     -12.471 -10.756  32.849  1.00  1.00           H  
ATOM    708 2HA  GLY A  48     -11.338 -12.016  33.262  1.00  1.00           H  
ATOM    709  N   LYS A  49      -9.820  -9.180  33.299  1.00  0.97           N  
ATOM    710  CA  LYS A  49      -9.021  -8.263  34.112  1.00  0.97           C  
ATOM    711  C   LYS A  49      -9.375  -6.789  33.905  1.00  0.97           C  
ATOM    712  O   LYS A  49      -9.819  -6.393  32.827  1.00  0.97           O  
ATOM    713  CB  LYS A  49      -7.547  -8.460  33.791  1.00  0.97           C  
ATOM    714  CG  LYS A  49      -6.920  -9.758  34.228  1.00  0.97           C  
ATOM    715  CD  LYS A  49      -5.429  -9.736  33.893  1.00  0.97           C  
ATOM    716  CE  LYS A  49      -4.692 -10.968  34.419  1.00  0.97           C  
ATOM    717  NZ  LYS A  49      -5.261 -12.228  33.872  1.00  0.97           N  
ATOM    718  H   LYS A  49      -9.692  -9.146  32.288  1.00  0.97           H  
ATOM    719  HA  LYS A  49      -9.187  -8.496  35.164  1.00  0.97           H  
ATOM    720 1HB  LYS A  49      -7.433  -8.421  32.710  1.00  0.97           H  
ATOM    721 2HB  LYS A  49      -6.981  -7.653  34.182  1.00  0.97           H  
ATOM    722 1HG  LYS A  49      -7.058  -9.895  35.300  1.00  0.97           H  
ATOM    723 2HG  LYS A  49      -7.389 -10.590  33.699  1.00  0.97           H  
ATOM    724 1HD  LYS A  49      -5.305  -9.689  32.811  1.00  0.97           H  
ATOM    725 2HD  LYS A  49      -4.979  -8.841  34.325  1.00  0.97           H  
ATOM    726 1HE  LYS A  49      -3.649 -10.895  34.113  1.00  0.97           H  
ATOM    727 2HE  LYS A  49      -4.741 -10.994  35.507  1.00  0.97           H  
ATOM    728 1HZ  LYS A  49      -4.745 -13.023  34.211  1.00  0.97           H  
ATOM    729 2HZ  LYS A  49      -6.222 -12.305  34.155  1.00  0.97           H  
ATOM    730 3HZ  LYS A  49      -5.223 -12.198  32.841  1.00  0.97           H  
ATOM    731  N   SER A  50      -9.160  -5.952  34.930  1.00  0.95           N  
ATOM    732  CA  SER A  50      -9.367  -4.522  34.726  1.00  0.95           C  
ATOM    733  C   SER A  50      -8.151  -3.973  34.025  1.00  0.95           C  
ATOM    734  O   SER A  50      -7.107  -4.616  34.037  1.00  0.95           O  
ATOM    735  CB  SER A  50      -9.531  -3.795  36.042  1.00  0.95           C  
ATOM    736  OG  SER A  50      -8.319  -3.809  36.764  1.00  0.95           O  
ATOM    737  H   SER A  50      -8.800  -6.278  35.843  1.00  0.95           H  
ATOM    738  HA  SER A  50     -10.246  -4.366  34.099  1.00  0.95           H  
ATOM    739 1HB  SER A  50      -9.834  -2.767  35.855  1.00  0.95           H  
ATOM    740 2HB  SER A  50     -10.312  -4.270  36.630  1.00  0.95           H  
ATOM    741  HG  SER A  50      -8.230  -4.731  37.110  1.00  0.95           H  
ATOM    742  N   VAL A  51      -8.219  -2.757  33.512  1.00  0.95           N  
ATOM    743  CA  VAL A  51      -7.031  -2.188  32.890  1.00  0.95           C  
ATOM    744  C   VAL A  51      -5.881  -2.113  33.892  1.00  0.95           C  
ATOM    745  O   VAL A  51      -4.724  -2.372  33.554  1.00  0.95           O  
ATOM    746  CB  VAL A  51      -7.338  -0.824  32.276  1.00  0.95           C  
ATOM    747  CG1 VAL A  51      -6.069  -0.180  31.859  1.00  0.95           C  
ATOM    748  CG2 VAL A  51      -8.249  -1.022  31.053  1.00  0.95           C  
ATOM    749  H   VAL A  51      -9.088  -2.244  33.525  1.00  0.95           H  
ATOM    750  HA  VAL A  51      -6.726  -2.838  32.079  1.00  0.95           H  
ATOM    751  HB  VAL A  51      -7.820  -0.185  33.014  1.00  0.95           H  
ATOM    752 1HG1 VAL A  51      -6.301   0.795  31.426  1.00  0.95           H  
ATOM    753 2HG1 VAL A  51      -5.426  -0.048  32.721  1.00  0.95           H  
ATOM    754 3HG1 VAL A  51      -5.569  -0.809  31.122  1.00  0.95           H  
ATOM    755 1HG2 VAL A  51      -8.469  -0.059  30.598  1.00  0.95           H  
ATOM    756 2HG2 VAL A  51      -7.744  -1.657  30.324  1.00  0.95           H  
ATOM    757 3HG2 VAL A  51      -9.180  -1.497  31.362  1.00  0.95           H  
ATOM    758  N   ALA A  52      -6.192  -1.742  35.133  1.00  0.96           N  
ATOM    759  CA  ALA A  52      -5.178  -1.660  36.177  1.00  0.96           C  
ATOM    760  C   ALA A  52      -4.489  -3.013  36.385  1.00  0.96           C  
ATOM    761  O   ALA A  52      -3.284  -3.067  36.643  1.00  0.96           O  
ATOM    762  CB  ALA A  52      -5.800  -1.198  37.479  1.00  0.96           C  
ATOM    763  H   ALA A  52      -7.155  -1.540  35.359  1.00  0.96           H  
ATOM    764  HA  ALA A  52      -4.425  -0.943  35.864  1.00  0.96           H  
ATOM    765 1HB  ALA A  52      -5.027  -1.122  38.242  1.00  0.96           H  
ATOM    766 2HB  ALA A  52      -6.269  -0.226  37.336  1.00  0.96           H  
ATOM    767 3HB  ALA A  52      -6.553  -1.923  37.794  1.00  0.96           H  
ATOM    768  N   ASP A  53      -5.230  -4.114  36.221  1.00  0.98           N  
ATOM    769  CA  ASP A  53      -4.613  -5.426  36.412  1.00  0.98           C  
ATOM    770  C   ASP A  53      -3.845  -5.827  35.148  1.00  0.98           C  
ATOM    771  O   ASP A  53      -2.748  -6.384  35.222  1.00  0.98           O  
ATOM    772  CB  ASP A  53      -5.679  -6.499  36.620  1.00  0.98           C  
ATOM    773  CG  ASP A  53      -6.549  -6.369  37.838  1.00  0.98           C  
ATOM    774  OD1 ASP A  53      -6.054  -6.309  38.939  1.00  0.98           O  
ATOM    775  OD2 ASP A  53      -7.775  -6.328  37.632  1.00  0.98           O  
ATOM    776  H   ASP A  53      -6.233  -4.030  36.034  1.00  0.98           H  
ATOM    777  HA  ASP A  53      -3.927  -5.386  37.258  1.00  0.98           H  
ATOM    778 1HB  ASP A  53      -6.332  -6.443  35.782  1.00  0.98           H  
ATOM    779 2HB  ASP A  53      -5.216  -7.484  36.613  1.00  0.98           H  
ATOM    780  N   ILE A  54      -4.376  -5.458  33.981  1.00  1.00           N  
ATOM    781  CA  ILE A  54      -3.764  -5.809  32.702  1.00  1.00           C  
ATOM    782  C   ILE A  54      -2.366  -5.231  32.590  1.00  1.00           C  
ATOM    783  O   ILE A  54      -1.429  -5.935  32.217  1.00  1.00           O  
ATOM    784  CB  ILE A  54      -4.625  -5.328  31.514  1.00  1.00           C  
ATOM    785  CG1 ILE A  54      -5.919  -6.140  31.446  1.00  1.00           C  
ATOM    786  CG2 ILE A  54      -3.871  -5.451  30.248  1.00  1.00           C  
ATOM    787  CD1 ILE A  54      -6.975  -5.575  30.509  1.00  1.00           C  
ATOM    788  H   ILE A  54      -5.270  -4.969  33.983  1.00  1.00           H  
ATOM    789  HA  ILE A  54      -3.690  -6.893  32.645  1.00  1.00           H  
ATOM    790  HB  ILE A  54      -4.896  -4.289  31.666  1.00  1.00           H  
ATOM    791 1HG1 ILE A  54      -5.677  -7.147  31.126  1.00  1.00           H  
ATOM    792 2HG1 ILE A  54      -6.338  -6.194  32.429  1.00  1.00           H  
ATOM    793 1HG2 ILE A  54      -4.481  -5.100  29.431  1.00  1.00           H  
ATOM    794 2HG2 ILE A  54      -2.993  -4.847  30.333  1.00  1.00           H  
ATOM    795 3HG2 ILE A  54      -3.594  -6.489  30.078  1.00  1.00           H  
ATOM    796 1HD1 ILE A  54      -7.858  -6.224  30.536  1.00  1.00           H  
ATOM    797 2HD1 ILE A  54      -7.259  -4.587  30.825  1.00  1.00           H  
ATOM    798 3HD1 ILE A  54      -6.585  -5.530  29.497  1.00  1.00           H  
ATOM    799  N   LYS A  55      -2.203  -3.978  33.001  1.00  1.03           N  
ATOM    800  CA  LYS A  55      -0.906  -3.311  32.947  1.00  1.03           C  
ATOM    801  C   LYS A  55       0.179  -4.018  33.750  1.00  1.03           C  
ATOM    802  O   LYS A  55       1.368  -3.845  33.476  1.00  1.03           O  
ATOM    803  CB  LYS A  55      -1.018  -1.880  33.474  1.00  1.03           C  
ATOM    804  CG  LYS A  55      -1.754  -0.972  32.574  1.00  1.03           C  
ATOM    805  CD  LYS A  55      -1.635   0.496  33.002  1.00  1.03           C  
ATOM    806  CE  LYS A  55      -2.461   0.790  34.236  1.00  1.03           C  
ATOM    807  NZ  LYS A  55      -2.402   2.238  34.617  1.00  1.03           N  
ATOM    808  H   LYS A  55      -3.024  -3.457  33.318  1.00  1.03           H  
ATOM    809  HA  LYS A  55      -0.586  -3.281  31.905  1.00  1.03           H  
ATOM    810 1HB  LYS A  55      -1.542  -1.894  34.437  1.00  1.03           H  
ATOM    811 2HB  LYS A  55      -0.025  -1.470  33.641  1.00  1.03           H  
ATOM    812 1HG  LYS A  55      -1.318  -1.120  31.612  1.00  1.03           H  
ATOM    813 2HG  LYS A  55      -2.799  -1.253  32.526  1.00  1.03           H  
ATOM    814 1HD  LYS A  55      -0.590   0.729  33.206  1.00  1.03           H  
ATOM    815 2HD  LYS A  55      -1.980   1.142  32.206  1.00  1.03           H  
ATOM    816 1HE  LYS A  55      -3.495   0.516  34.043  1.00  1.03           H  
ATOM    817 2HE  LYS A  55      -2.088   0.189  35.066  1.00  1.03           H  
ATOM    818 1HZ  LYS A  55      -2.966   2.391  35.442  1.00  1.03           H  
ATOM    819 2HZ  LYS A  55      -1.444   2.502  34.811  1.00  1.03           H  
ATOM    820 3HZ  LYS A  55      -2.760   2.802  33.856  1.00  1.03           H  
ATOM    821  N   ALA A  56      -0.200  -4.759  34.785  1.00  1.05           N  
ATOM    822  CA  ALA A  56       0.787  -5.420  35.610  1.00  1.05           C  
ATOM    823  C   ALA A  56       1.282  -6.728  34.988  1.00  1.05           C  
ATOM    824  O   ALA A  56       2.352  -7.226  35.358  1.00  1.05           O  
ATOM    825  CB  ALA A  56       0.195  -5.697  36.981  1.00  1.05           C  
ATOM    826  H   ALA A  56      -1.186  -4.929  34.976  1.00  1.05           H  
ATOM    827  HA  ALA A  56       1.640  -4.752  35.717  1.00  1.05           H  
ATOM    828 1HB  ALA A  56       0.944  -6.166  37.614  1.00  1.05           H  
ATOM    829 2HB  ALA A  56      -0.132  -4.760  37.432  1.00  1.05           H  
ATOM    830 3HB  ALA A  56      -0.663  -6.364  36.871  1.00  1.05           H  
ATOM    831  N   SER A  57       0.510  -7.295  34.060  1.00  1.05           N  
ATOM    832  CA  SER A  57       0.826  -8.608  33.525  1.00  1.05           C  
ATOM    833  C   SER A  57       1.945  -8.625  32.479  1.00  1.05           C  
ATOM    834  O   SER A  57       1.883  -7.874  31.499  1.00  1.05           O  
ATOM    835  CB  SER A  57      -0.420  -9.224  32.908  1.00  1.05           C  
ATOM    836  OG  SER A  57      -0.129 -10.459  32.264  1.00  1.05           O  
ATOM    837  H   SER A  57      -0.316  -6.808  33.713  1.00  1.05           H  
ATOM    838  HA  SER A  57       1.098  -9.202  34.388  1.00  1.05           H  
ATOM    839 1HB  SER A  57      -1.161  -9.384  33.691  1.00  1.05           H  
ATOM    840 2HB  SER A  57      -0.857  -8.526  32.190  1.00  1.05           H  
ATOM    841  HG  SER A  57      -0.986 -10.882  32.124  1.00  1.05           H  
ATOM    842  N   PRO A  58       2.889  -9.589  32.556  1.00  1.06           N  
ATOM    843  CA  PRO A  58       3.964  -9.795  31.609  1.00  1.06           C  
ATOM    844  C   PRO A  58       3.416 -10.189  30.257  1.00  1.06           C  
ATOM    845  O   PRO A  58       4.114 -10.087  29.246  1.00  1.06           O  
ATOM    846  CB  PRO A  58       4.784 -10.924  32.244  1.00  1.06           C  
ATOM    847  CG  PRO A  58       3.815 -11.656  33.131  1.00  1.06           C  
ATOM    848  CD  PRO A  58       2.872 -10.593  33.652  1.00  1.06           C  
ATOM    849  HA  PRO A  58       4.554  -8.879  31.521  1.00  1.06           H  
ATOM    850 1HB  PRO A  58       5.196 -11.570  31.454  1.00  1.06           H  
ATOM    851 2HB  PRO A  58       5.637 -10.512  32.793  1.00  1.06           H  
ATOM    852 1HG  PRO A  58       3.291 -12.432  32.550  1.00  1.06           H  
ATOM    853 2HG  PRO A  58       4.354 -12.175  33.937  1.00  1.06           H  
ATOM    854 1HD  PRO A  58       1.891 -11.075  33.756  1.00  1.06           H  
ATOM    855 2HD  PRO A  58       3.241 -10.154  34.595  1.00  1.06           H  
ATOM    856  N   LYS A  59       2.164 -10.660  30.219  1.00  1.05           N  
ATOM    857  CA  LYS A  59       1.609 -11.053  28.949  1.00  1.05           C  
ATOM    858  C   LYS A  59       1.173  -9.819  28.195  1.00  1.05           C  
ATOM    859  O   LYS A  59       1.147  -9.813  26.972  1.00  1.05           O  
ATOM    860  CB  LYS A  59       0.455 -12.025  29.120  1.00  1.05           C  
ATOM    861  CG  LYS A  59       0.860 -13.393  29.646  1.00  1.05           C  
ATOM    862  CD  LYS A  59      -0.347 -14.295  29.697  1.00  1.05           C  
ATOM    863  CE  LYS A  59      -0.039 -15.696  30.198  1.00  1.05           C  
ATOM    864  NZ  LYS A  59      -1.268 -16.546  30.185  1.00  1.05           N  
ATOM    865  H   LYS A  59       1.571 -10.718  31.048  1.00  1.05           H  
ATOM    866  HA  LYS A  59       2.385 -11.549  28.365  1.00  1.05           H  
ATOM    867 1HB  LYS A  59      -0.273 -11.604  29.809  1.00  1.05           H  
ATOM    868 2HB  LYS A  59      -0.050 -12.166  28.163  1.00  1.05           H  
ATOM    869 1HG  LYS A  59       1.616 -13.832  28.995  1.00  1.05           H  
ATOM    870 2HG  LYS A  59       1.276 -13.289  30.648  1.00  1.05           H  
ATOM    871 1HD  LYS A  59      -1.103 -13.854  30.346  1.00  1.05           H  
ATOM    872 2HD  LYS A  59      -0.765 -14.380  28.694  1.00  1.05           H  
ATOM    873 1HE  LYS A  59       0.717 -16.152  29.563  1.00  1.05           H  
ATOM    874 2HE  LYS A  59       0.339 -15.641  31.218  1.00  1.05           H  
ATOM    875 1HZ  LYS A  59      -1.072 -17.468  30.512  1.00  1.05           H  
ATOM    876 2HZ  LYS A  59      -2.007 -16.127  30.763  1.00  1.05           H  
ATOM    877 3HZ  LYS A  59      -1.645 -16.595  29.236  1.00  1.05           H  
ATOM    878  N   LEU A  60       0.825  -8.749  28.909  1.00  1.03           N  
ATOM    879  CA  LEU A  60       0.424  -7.534  28.224  1.00  1.03           C  
ATOM    880  C   LEU A  60       1.652  -7.032  27.554  1.00  1.03           C  
ATOM    881  O   LEU A  60       1.643  -6.669  26.377  1.00  1.03           O  
ATOM    882  CB  LEU A  60      -0.111  -6.465  29.159  1.00  1.03           C  
ATOM    883  CG  LEU A  60      -0.690  -5.241  28.455  1.00  1.03           C  
ATOM    884  CD1 LEU A  60       0.413  -4.412  27.878  1.00  1.03           C  
ATOM    885  CD2 LEU A  60      -1.660  -5.698  27.377  1.00  1.03           C  
ATOM    886  H   LEU A  60       0.895  -8.739  29.924  1.00  1.03           H  
ATOM    887  HA  LEU A  60      -0.308  -7.746  27.460  1.00  1.03           H  
ATOM    888 1HB  LEU A  60      -0.898  -6.902  29.772  1.00  1.03           H  
ATOM    889 2HB  LEU A  60       0.688  -6.131  29.825  1.00  1.03           H  
ATOM    890  HG  LEU A  60      -1.193  -4.624  29.173  1.00  1.03           H  
ATOM    891 1HD1 LEU A  60      -0.024  -3.538  27.403  1.00  1.03           H  
ATOM    892 2HD1 LEU A  60       1.082  -4.111  28.674  1.00  1.03           H  
ATOM    893 3HD1 LEU A  60       0.964  -4.987  27.146  1.00  1.03           H  
ATOM    894 1HD2 LEU A  60      -2.082  -4.826  26.885  1.00  1.03           H  
ATOM    895 2HD2 LEU A  60      -1.133  -6.313  26.647  1.00  1.03           H  
ATOM    896 3HD2 LEU A  60      -2.454  -6.283  27.827  1.00  1.03           H  
ATOM    897  N   ARG A  61       2.728  -7.006  28.335  1.00  1.02           N  
ATOM    898  CA  ARG A  61       3.985  -6.493  27.849  1.00  1.02           C  
ATOM    899  C   ARG A  61       4.469  -7.317  26.641  1.00  1.02           C  
ATOM    900  O   ARG A  61       4.868  -6.744  25.620  1.00  1.02           O  
ATOM    901  CB  ARG A  61       4.986  -6.510  28.995  1.00  1.02           C  
ATOM    902  CG  ARG A  61       4.624  -5.488  30.090  1.00  1.02           C  
ATOM    903  CD  ARG A  61       5.695  -5.217  31.114  1.00  1.02           C  
ATOM    904  NE  ARG A  61       6.031  -6.376  31.957  1.00  1.02           N  
ATOM    905  CZ  ARG A  61       5.383  -6.729  33.106  1.00  1.02           C  
ATOM    906  NH1 ARG A  61       4.349  -6.051  33.526  1.00  1.02           N  
ATOM    907  NH2 ARG A  61       5.801  -7.772  33.802  1.00  1.02           N  
ATOM    908  H   ARG A  61       2.638  -7.337  29.300  1.00  1.02           H  
ATOM    909  HA  ARG A  61       3.838  -5.459  27.532  1.00  1.02           H  
ATOM    910 1HB  ARG A  61       5.018  -7.501  29.443  1.00  1.02           H  
ATOM    911 2HB  ARG A  61       5.983  -6.278  28.622  1.00  1.02           H  
ATOM    912 1HG  ARG A  61       4.396  -4.547  29.600  1.00  1.02           H  
ATOM    913 2HG  ARG A  61       3.732  -5.843  30.620  1.00  1.02           H  
ATOM    914 1HD  ARG A  61       6.602  -4.895  30.605  1.00  1.02           H  
ATOM    915 2HD  ARG A  61       5.350  -4.416  31.769  1.00  1.02           H  
ATOM    916  HE  ARG A  61       6.824  -6.937  31.678  1.00  1.02           H  
ATOM    917 1HH1 ARG A  61       4.016  -5.254  32.998  1.00  1.02           H  
ATOM    918 2HH1 ARG A  61       3.852  -6.354  34.376  1.00  1.02           H  
ATOM    919 1HH2 ARG A  61       6.599  -8.301  33.487  1.00  1.02           H  
ATOM    920 2HH2 ARG A  61       5.325  -8.037  34.656  1.00  1.02           H  
ATOM    921  N   ASP A  62       4.318  -8.653  26.695  1.00  1.00           N  
ATOM    922  CA  ASP A  62       4.723  -9.500  25.571  1.00  1.00           C  
ATOM    923  C   ASP A  62       3.866  -9.218  24.338  1.00  1.00           C  
ATOM    924  O   ASP A  62       4.395  -9.032  23.235  1.00  1.00           O  
ATOM    925  CB  ASP A  62       4.621 -10.983  25.933  1.00  1.00           C  
ATOM    926  CG  ASP A  62       5.216 -11.909  24.864  1.00  1.00           C  
ATOM    927  OD1 ASP A  62       6.406 -11.849  24.656  1.00  1.00           O  
ATOM    928  OD2 ASP A  62       4.483 -12.667  24.255  1.00  1.00           O  
ATOM    929  H   ASP A  62       3.988  -9.097  27.552  1.00  1.00           H  
ATOM    930  HA  ASP A  62       5.760  -9.273  25.326  1.00  1.00           H  
ATOM    931 1HB  ASP A  62       5.127 -11.158  26.885  1.00  1.00           H  
ATOM    932 2HB  ASP A  62       3.570 -11.242  26.076  1.00  1.00           H  
ATOM    933  N   VAL A  63       2.546  -9.142  24.516  1.00  1.00           N  
ATOM    934  CA  VAL A  63       1.671  -8.865  23.392  1.00  1.00           C  
ATOM    935  C   VAL A  63       2.003  -7.525  22.773  1.00  1.00           C  
ATOM    936  O   VAL A  63       2.102  -7.407  21.548  1.00  1.00           O  
ATOM    937  CB  VAL A  63       0.187  -8.854  23.831  1.00  1.00           C  
ATOM    938  CG1 VAL A  63      -0.676  -8.317  22.725  1.00  1.00           C  
ATOM    939  CG2 VAL A  63      -0.281 -10.268  24.154  1.00  1.00           C  
ATOM    940  H   VAL A  63       2.138  -9.297  25.438  1.00  1.00           H  
ATOM    941  HA  VAL A  63       1.813  -9.645  22.645  1.00  1.00           H  
ATOM    942  HB  VAL A  63       0.083  -8.207  24.709  1.00  1.00           H  
ATOM    943 1HG1 VAL A  63      -1.706  -8.293  23.056  1.00  1.00           H  
ATOM    944 2HG1 VAL A  63      -0.354  -7.322  22.488  1.00  1.00           H  
ATOM    945 3HG1 VAL A  63      -0.584  -8.948  21.843  1.00  1.00           H  
ATOM    946 1HG2 VAL A  63      -1.322 -10.244  24.465  1.00  1.00           H  
ATOM    947 2HG2 VAL A  63      -0.180 -10.890  23.267  1.00  1.00           H  
ATOM    948 3HG2 VAL A  63       0.318 -10.689  24.944  1.00  1.00           H  
ATOM    949  N   SER A  64       2.196  -6.510  23.609  1.00  0.99           N  
ATOM    950  CA  SER A  64       2.463  -5.192  23.088  1.00  0.99           C  
ATOM    951  C   SER A  64       3.767  -5.123  22.314  1.00  0.99           C  
ATOM    952  O   SER A  64       3.868  -4.407  21.310  1.00  0.99           O  
ATOM    953  CB  SER A  64       2.569  -4.228  24.227  1.00  0.99           C  
ATOM    954  OG  SER A  64       3.774  -4.381  24.944  1.00  0.99           O  
ATOM    955  H   SER A  64       2.122  -6.651  24.615  1.00  0.99           H  
ATOM    956  HA  SER A  64       1.647  -4.905  22.427  1.00  0.99           H  
ATOM    957 1HB  SER A  64       2.485  -3.281  23.837  1.00  0.99           H  
ATOM    958 2HB  SER A  64       1.761  -4.377  24.903  1.00  0.99           H  
ATOM    959  HG  SER A  64       3.935  -5.336  25.035  1.00  0.99           H  
ATOM    960  N   SER A  65       4.755  -5.911  22.741  1.00  0.99           N  
ATOM    961  CA  SER A  65       6.035  -5.951  22.071  1.00  0.99           C  
ATOM    962  C   SER A  65       5.842  -6.538  20.688  1.00  0.99           C  
ATOM    963  O   SER A  65       6.353  -6.006  19.698  1.00  0.99           O  
ATOM    964  CB  SER A  65       7.032  -6.743  22.889  1.00  0.99           C  
ATOM    965  OG  SER A  65       8.283  -6.797  22.255  1.00  0.99           O  
ATOM    966  H   SER A  65       4.633  -6.466  23.588  1.00  0.99           H  
ATOM    967  HA  SER A  65       6.407  -4.930  21.968  1.00  0.99           H  
ATOM    968 1HB  SER A  65       7.137  -6.277  23.872  1.00  0.99           H  
ATOM    969 2HB  SER A  65       6.655  -7.752  23.049  1.00  0.99           H  
ATOM    970  HG  SER A  65       8.878  -7.180  22.902  1.00  0.99           H  
ATOM    971  N   ARG A  66       5.100  -7.647  20.621  1.00  0.99           N  
ATOM    972  CA  ARG A  66       4.844  -8.337  19.364  1.00  0.99           C  
ATOM    973  C   ARG A  66       4.063  -7.466  18.377  1.00  0.99           C  
ATOM    974  O   ARG A  66       4.367  -7.443  17.178  1.00  0.99           O  
ATOM    975  CB  ARG A  66       4.076  -9.616  19.650  1.00  0.99           C  
ATOM    976  CG  ARG A  66       4.899 -10.711  20.351  1.00  0.99           C  
ATOM    977  CD  ARG A  66       4.078 -11.909  20.670  1.00  0.99           C  
ATOM    978  NE  ARG A  66       4.838 -12.915  21.415  1.00  0.99           N  
ATOM    979  CZ  ARG A  66       5.638 -13.848  20.862  1.00  0.99           C  
ATOM    980  NH1 ARG A  66       5.781 -13.908  19.552  1.00  0.99           N  
ATOM    981  NH2 ARG A  66       6.283 -14.707  21.633  1.00  0.99           N  
ATOM    982  H   ARG A  66       4.716  -8.036  21.486  1.00  0.99           H  
ATOM    983  HA  ARG A  66       5.803  -8.598  18.918  1.00  0.99           H  
ATOM    984 1HB  ARG A  66       3.227  -9.389  20.292  1.00  0.99           H  
ATOM    985 2HB  ARG A  66       3.685 -10.026  18.720  1.00  0.99           H  
ATOM    986 1HG  ARG A  66       5.716 -11.021  19.704  1.00  0.99           H  
ATOM    987 2HG  ARG A  66       5.307 -10.321  21.284  1.00  0.99           H  
ATOM    988 1HD  ARG A  66       3.235 -11.601  21.292  1.00  0.99           H  
ATOM    989 2HD  ARG A  66       3.710 -12.363  19.754  1.00  0.99           H  
ATOM    990  HE  ARG A  66       4.763 -12.901  22.453  1.00  0.99           H  
ATOM    991 1HH1 ARG A  66       5.291 -13.253  18.962  1.00  0.99           H  
ATOM    992 2HH1 ARG A  66       6.382 -14.608  19.141  1.00  0.99           H  
ATOM    993 1HH2 ARG A  66       6.174 -14.666  22.646  1.00  0.99           H  
ATOM    994 2HH2 ARG A  66       6.880 -15.401  21.223  1.00  0.99           H  
ATOM    995  N   ILE A  67       3.090  -6.700  18.875  1.00  0.98           N  
ATOM    996  CA  ILE A  67       2.319  -5.834  17.992  1.00  0.98           C  
ATOM    997  C   ILE A  67       3.183  -4.725  17.425  1.00  0.98           C  
ATOM    998  O   ILE A  67       3.216  -4.517  16.210  1.00  0.98           O  
ATOM    999  CB  ILE A  67       1.108  -5.227  18.711  1.00  0.98           C  
ATOM   1000  CG1 ILE A  67       0.114  -6.343  19.054  1.00  0.98           C  
ATOM   1001  CG2 ILE A  67       0.456  -4.144  17.831  1.00  0.98           C  
ATOM   1002  CD1 ILE A  67      -0.950  -5.914  19.989  1.00  0.98           C  
ATOM   1003  H   ILE A  67       2.860  -6.756  19.870  1.00  0.98           H  
ATOM   1004  HA  ILE A  67       1.952  -6.436  17.161  1.00  0.98           H  
ATOM   1005  HB  ILE A  67       1.439  -4.783  19.655  1.00  0.98           H  
ATOM   1006 1HG1 ILE A  67      -0.352  -6.699  18.136  1.00  0.98           H  
ATOM   1007 2HG1 ILE A  67       0.658  -7.170  19.508  1.00  0.98           H  
ATOM   1008 1HG2 ILE A  67      -0.396  -3.713  18.356  1.00  0.98           H  
ATOM   1009 2HG2 ILE A  67       1.175  -3.362  17.612  1.00  0.98           H  
ATOM   1010 3HG2 ILE A  67       0.119  -4.591  16.897  1.00  0.98           H  
ATOM   1011 1HD1 ILE A  67      -1.617  -6.750  20.198  1.00  0.98           H  
ATOM   1012 2HD1 ILE A  67      -0.486  -5.577  20.906  1.00  0.98           H  
ATOM   1013 3HD1 ILE A  67      -1.516  -5.101  19.542  1.00  0.98           H  
ATOM   1014  N   PHE A  68       3.919  -4.033  18.296  1.00  0.97           N  
ATOM   1015  CA  PHE A  68       4.799  -2.979  17.827  1.00  0.97           C  
ATOM   1016  C   PHE A  68       5.896  -3.502  16.920  1.00  0.97           C  
ATOM   1017  O   PHE A  68       6.248  -2.843  15.939  1.00  0.97           O  
ATOM   1018  CB  PHE A  68       5.360  -2.163  18.974  1.00  0.97           C  
ATOM   1019  CG  PHE A  68       4.419  -1.062  19.411  1.00  0.97           C  
ATOM   1020  CD1 PHE A  68       3.047  -1.192  19.243  1.00  0.97           C  
ATOM   1021  CD2 PHE A  68       4.906   0.122  19.949  1.00  0.97           C  
ATOM   1022  CE1 PHE A  68       2.185  -0.165  19.593  1.00  0.97           C  
ATOM   1023  CE2 PHE A  68       4.043   1.137  20.298  1.00  0.97           C  
ATOM   1024  CZ  PHE A  68       2.690   0.998  20.116  1.00  0.97           C  
ATOM   1025  H   PHE A  68       3.870  -4.241  19.296  1.00  0.97           H  
ATOM   1026  HA  PHE A  68       4.198  -2.293  17.239  1.00  0.97           H  
ATOM   1027 1HB  PHE A  68       5.550  -2.819  19.828  1.00  0.97           H  
ATOM   1028 2HB  PHE A  68       6.298  -1.721  18.671  1.00  0.97           H  
ATOM   1029  HD1 PHE A  68       2.656  -2.109  18.823  1.00  0.97           H  
ATOM   1030  HD2 PHE A  68       5.979   0.250  20.089  1.00  0.97           H  
ATOM   1031  HE1 PHE A  68       1.109  -0.279  19.450  1.00  0.97           H  
ATOM   1032  HE2 PHE A  68       4.428   2.047  20.716  1.00  0.97           H  
ATOM   1033  HZ  PHE A  68       2.024   1.805  20.390  1.00  0.97           H  
ATOM   1034  N   THR A  69       6.434  -4.684  17.218  1.00  0.95           N  
ATOM   1035  CA  THR A  69       7.479  -5.235  16.378  1.00  0.95           C  
ATOM   1036  C   THR A  69       6.934  -5.433  14.966  1.00  0.95           C  
ATOM   1037  O   THR A  69       7.580  -5.040  13.994  1.00  0.95           O  
ATOM   1038  CB  THR A  69       8.001  -6.575  16.928  1.00  0.95           C  
ATOM   1039  OG1 THR A  69       8.561  -6.378  18.253  1.00  0.95           O  
ATOM   1040  CG2 THR A  69       9.063  -7.135  15.991  1.00  0.95           C  
ATOM   1041  H   THR A  69       6.142  -5.202  18.046  1.00  0.95           H  
ATOM   1042  HA  THR A  69       8.304  -4.526  16.332  1.00  0.95           H  
ATOM   1043  HB  THR A  69       7.173  -7.282  16.999  1.00  0.95           H  
ATOM   1044  HG1 THR A  69       7.812  -6.204  18.874  1.00  0.95           H  
ATOM   1045 1HG2 THR A  69       9.424  -8.085  16.378  1.00  0.95           H  
ATOM   1046 2HG2 THR A  69       8.630  -7.289  14.997  1.00  0.95           H  
ATOM   1047 3HG2 THR A  69       9.892  -6.434  15.917  1.00  0.95           H  
ATOM   1048  N   ARG A  70       5.730  -6.003  14.846  1.00  0.93           N  
ATOM   1049  CA  ARG A  70       5.130  -6.200  13.532  1.00  0.93           C  
ATOM   1050  C   ARG A  70       4.840  -4.870  12.835  1.00  0.93           C  
ATOM   1051  O   ARG A  70       5.057  -4.741  11.627  1.00  0.93           O  
ATOM   1052  CB  ARG A  70       3.876  -7.033  13.659  1.00  0.93           C  
ATOM   1053  CG  ARG A  70       4.159  -8.472  13.982  1.00  0.93           C  
ATOM   1054  CD  ARG A  70       2.940  -9.242  14.207  1.00  0.93           C  
ATOM   1055  NE  ARG A  70       3.246 -10.630  14.450  1.00  0.93           N  
ATOM   1056  CZ  ARG A  70       2.358 -11.553  14.836  1.00  0.93           C  
ATOM   1057  NH1 ARG A  70       1.108 -11.215  15.037  1.00  0.93           N  
ATOM   1058  NH2 ARG A  70       2.741 -12.803  15.010  1.00  0.93           N  
ATOM   1059  H   ARG A  70       5.229  -6.325  15.679  1.00  0.93           H  
ATOM   1060  HA  ARG A  70       5.838  -6.761  12.919  1.00  0.93           H  
ATOM   1061 1HB  ARG A  70       3.255  -6.629  14.461  1.00  0.93           H  
ATOM   1062 2HB  ARG A  70       3.302  -6.990  12.739  1.00  0.93           H  
ATOM   1063 1HG  ARG A  70       4.711  -8.925  13.161  1.00  0.93           H  
ATOM   1064 2HG  ARG A  70       4.764  -8.520  14.887  1.00  0.93           H  
ATOM   1065 1HD  ARG A  70       2.423  -8.846  15.083  1.00  0.93           H  
ATOM   1066 2HD  ARG A  70       2.290  -9.177  13.337  1.00  0.93           H  
ATOM   1067  HE  ARG A  70       4.199 -10.931  14.304  1.00  0.93           H  
ATOM   1068 1HH1 ARG A  70       0.817 -10.259  14.905  1.00  0.93           H  
ATOM   1069 2HH1 ARG A  70       0.438 -11.922  15.311  1.00  0.93           H  
ATOM   1070 1HH2 ARG A  70       3.699 -13.067  14.843  1.00  0.93           H  
ATOM   1071 2HH2 ARG A  70       2.063 -13.504  15.284  1.00  0.93           H  
ATOM   1072  N   LEU A  71       4.410  -3.851  13.590  1.00  0.91           N  
ATOM   1073  CA  LEU A  71       4.188  -2.536  12.991  1.00  0.91           C  
ATOM   1074  C   LEU A  71       5.501  -1.968  12.445  1.00  0.91           C  
ATOM   1075  O   LEU A  71       5.534  -1.383  11.356  1.00  0.91           O  
ATOM   1076  CB  LEU A  71       3.577  -1.575  14.018  1.00  0.91           C  
ATOM   1077  CG  LEU A  71       2.121  -1.805  14.415  1.00  0.91           C  
ATOM   1078  CD1 LEU A  71       1.767  -0.855  15.555  1.00  0.91           C  
ATOM   1079  CD2 LEU A  71       1.216  -1.549  13.198  1.00  0.91           C  
ATOM   1080  H   LEU A  71       4.212  -4.001  14.581  1.00  0.91           H  
ATOM   1081  HA  LEU A  71       3.491  -2.648  12.163  1.00  0.91           H  
ATOM   1082 1HB  LEU A  71       4.157  -1.673  14.926  1.00  0.91           H  
ATOM   1083 2HB  LEU A  71       3.680  -0.581  13.698  1.00  0.91           H  
ATOM   1084  HG  LEU A  71       1.990  -2.829  14.762  1.00  0.91           H  
ATOM   1085 1HD1 LEU A  71       0.731  -1.010  15.854  1.00  0.91           H  
ATOM   1086 2HD1 LEU A  71       2.415  -1.046  16.398  1.00  0.91           H  
ATOM   1087 3HD1 LEU A  71       1.901   0.171  15.220  1.00  0.91           H  
ATOM   1088 1HD2 LEU A  71       0.177  -1.710  13.482  1.00  0.91           H  
ATOM   1089 2HD2 LEU A  71       1.343  -0.523  12.857  1.00  0.91           H  
ATOM   1090 3HD2 LEU A  71       1.483  -2.234  12.394  1.00  0.91           H  
ATOM   1091  N   ASN A  72       6.595  -2.186  13.177  1.00  0.90           N  
ATOM   1092  CA  ASN A  72       7.921  -1.747  12.764  1.00  0.90           C  
ATOM   1093  C   ASN A  72       8.314  -2.425  11.461  1.00  0.90           C  
ATOM   1094  O   ASN A  72       8.740  -1.759  10.511  1.00  0.90           O  
ATOM   1095  CB  ASN A  72       8.934  -2.011  13.866  1.00  0.90           C  
ATOM   1096  CG  ASN A  72      10.306  -1.516  13.566  1.00  0.90           C  
ATOM   1097  OD1 ASN A  72      10.539  -0.325  13.332  1.00  0.90           O  
ATOM   1098  ND2 ASN A  72      11.248  -2.428  13.582  1.00  0.90           N  
ATOM   1099  H   ASN A  72       6.501  -2.655  14.078  1.00  0.90           H  
ATOM   1100  HA  ASN A  72       7.889  -0.680  12.563  1.00  0.90           H  
ATOM   1101 1HB  ASN A  72       8.588  -1.565  14.796  1.00  0.90           H  
ATOM   1102 2HB  ASN A  72       9.002  -3.072  14.039  1.00  0.90           H  
ATOM   1103 1HD2 ASN A  72      12.197  -2.172  13.400  1.00  0.90           H  
ATOM   1104 2HD2 ASN A  72      11.014  -3.380  13.778  1.00  0.90           H  
ATOM   1105  N   GLU A  73       8.143  -3.751  11.402  1.00  0.88           N  
ATOM   1106  CA  GLU A  73       8.476  -4.496  10.194  1.00  0.88           C  
ATOM   1107  C   GLU A  73       7.623  -4.012   9.030  1.00  0.88           C  
ATOM   1108  O   GLU A  73       8.106  -3.864   7.900  1.00  0.88           O  
ATOM   1109  CB  GLU A  73       8.227  -6.002  10.387  1.00  0.88           C  
ATOM   1110  CG  GLU A  73       9.184  -6.712  11.350  1.00  0.88           C  
ATOM   1111  CD  GLU A  73       8.824  -8.176  11.565  1.00  0.88           C  
ATOM   1112  OE1 GLU A  73       7.815  -8.600  11.049  1.00  0.88           O  
ATOM   1113  OE2 GLU A  73       9.557  -8.860  12.241  1.00  0.88           O  
ATOM   1114  H   GLU A  73       7.789  -4.244  12.224  1.00  0.88           H  
ATOM   1115  HA  GLU A  73       9.525  -4.327   9.955  1.00  0.88           H  
ATOM   1116 1HB  GLU A  73       7.213  -6.153  10.757  1.00  0.88           H  
ATOM   1117 2HB  GLU A  73       8.297  -6.503   9.422  1.00  0.88           H  
ATOM   1118 1HG  GLU A  73      10.196  -6.651  10.952  1.00  0.88           H  
ATOM   1119 2HG  GLU A  73       9.169  -6.194  12.307  1.00  0.88           H  
ATOM   1120  N   PHE A  74       6.351  -3.714   9.306  1.00  0.87           N  
ATOM   1121  CA  PHE A  74       5.469  -3.296   8.241  1.00  0.87           C  
ATOM   1122  C   PHE A  74       5.980  -1.993   7.640  1.00  0.87           C  
ATOM   1123  O   PHE A  74       6.059  -1.855   6.418  1.00  0.87           O  
ATOM   1124  CB  PHE A  74       4.028  -3.155   8.702  1.00  0.87           C  
ATOM   1125  CG  PHE A  74       3.168  -3.024   7.536  1.00  0.87           C  
ATOM   1126  CD1 PHE A  74       2.939  -4.160   6.820  1.00  0.87           C  
ATOM   1127  CD2 PHE A  74       2.611  -1.841   7.118  1.00  0.87           C  
ATOM   1128  CE1 PHE A  74       2.196  -4.145   5.715  1.00  0.87           C  
ATOM   1129  CE2 PHE A  74       1.818  -1.814   5.973  1.00  0.87           C  
ATOM   1130  CZ  PHE A  74       1.619  -2.967   5.277  1.00  0.87           C  
ATOM   1131  H   PHE A  74       5.983  -3.848  10.246  1.00  0.87           H  
ATOM   1132  HA  PHE A  74       5.476  -4.051   7.476  1.00  0.87           H  
ATOM   1133 1HB  PHE A  74       3.727  -4.029   9.279  1.00  0.87           H  
ATOM   1134 2HB  PHE A  74       3.916  -2.269   9.332  1.00  0.87           H  
ATOM   1135  HD1 PHE A  74       3.393  -5.093   7.157  1.00  0.87           H  
ATOM   1136  HD2 PHE A  74       2.808  -0.944   7.693  1.00  0.87           H  
ATOM   1137  HE1 PHE A  74       2.073  -5.066   5.182  1.00  0.87           H  
ATOM   1138  HE2 PHE A  74       1.362  -0.893   5.619  1.00  0.87           H  
ATOM   1139  HZ  PHE A  74       1.011  -2.955   4.376  1.00  0.87           H  
ATOM   1140  N   VAL A  75       6.359  -1.041   8.498  1.00  0.85           N  
ATOM   1141  CA  VAL A  75       6.893   0.222   8.010  1.00  0.85           C  
ATOM   1142  C   VAL A  75       8.205   0.069   7.267  1.00  0.85           C  
ATOM   1143  O   VAL A  75       8.366   0.609   6.172  1.00  0.85           O  
ATOM   1144  CB  VAL A  75       7.124   1.220   9.144  1.00  0.85           C  
ATOM   1145  CG1 VAL A  75       7.876   2.414   8.632  1.00  0.85           C  
ATOM   1146  CG2 VAL A  75       5.874   1.694   9.608  1.00  0.85           C  
ATOM   1147  H   VAL A  75       6.261  -1.200   9.503  1.00  0.85           H  
ATOM   1148  HA  VAL A  75       6.157   0.654   7.339  1.00  0.85           H  
ATOM   1149  HB  VAL A  75       7.691   0.745   9.951  1.00  0.85           H  
ATOM   1150 1HG1 VAL A  75       7.994   3.091   9.448  1.00  0.85           H  
ATOM   1151 2HG1 VAL A  75       8.854   2.108   8.257  1.00  0.85           H  
ATOM   1152 3HG1 VAL A  75       7.316   2.898   7.831  1.00  0.85           H  
ATOM   1153 1HG2 VAL A  75       6.065   2.414  10.381  1.00  0.85           H  
ATOM   1154 2HG2 VAL A  75       5.358   2.171   8.791  1.00  0.85           H  
ATOM   1155 3HG2 VAL A  75       5.298   0.854   9.982  1.00  0.85           H  
ATOM   1156  N   ASN A  76       9.131  -0.705   7.820  1.00  0.84           N  
ATOM   1157  CA  ASN A  76      10.433  -0.867   7.194  1.00  0.84           C  
ATOM   1158  C   ASN A  76      10.344  -1.458   5.792  1.00  0.84           C  
ATOM   1159  O   ASN A  76      11.124  -1.098   4.908  1.00  0.84           O  
ATOM   1160  CB  ASN A  76      11.325  -1.701   8.081  1.00  0.84           C  
ATOM   1161  CG  ASN A  76      11.807  -0.917   9.278  1.00  0.84           C  
ATOM   1162  OD1 ASN A  76      11.767   0.322   9.281  1.00  0.84           O  
ATOM   1163  ND2 ASN A  76      12.283  -1.601  10.281  1.00  0.84           N  
ATOM   1164  H   ASN A  76       8.940  -1.159   8.714  1.00  0.84           H  
ATOM   1165  HA  ASN A  76      10.883   0.120   7.094  1.00  0.84           H  
ATOM   1166 1HB  ASN A  76      10.767  -2.575   8.430  1.00  0.84           H  
ATOM   1167 2HB  ASN A  76      12.182  -2.060   7.513  1.00  0.84           H  
ATOM   1168 1HD2 ASN A  76      12.638  -1.116  11.081  1.00  0.84           H  
ATOM   1169 2HD2 ASN A  76      12.306  -2.597  10.242  1.00  0.84           H  
ATOM   1170  N   ASN A  77       9.370  -2.332   5.573  1.00  0.84           N  
ATOM   1171  CA  ASN A  77       9.173  -2.954   4.278  1.00  0.84           C  
ATOM   1172  C   ASN A  77       8.016  -2.330   3.499  1.00  0.84           C  
ATOM   1173  O   ASN A  77       7.596  -2.868   2.478  1.00  0.84           O  
ATOM   1174  CB  ASN A  77       8.932  -4.424   4.470  1.00  0.84           C  
ATOM   1175  CG  ASN A  77      10.140  -5.165   4.932  1.00  0.84           C  
ATOM   1176  OD1 ASN A  77      11.049  -5.463   4.143  1.00  0.84           O  
ATOM   1177  ND2 ASN A  77      10.179  -5.459   6.207  1.00  0.84           N  
ATOM   1178  H   ASN A  77       8.765  -2.616   6.348  1.00  0.84           H  
ATOM   1179  HA  ASN A  77      10.077  -2.817   3.685  1.00  0.84           H  
ATOM   1180 1HB  ASN A  77       8.208  -4.515   5.233  1.00  0.84           H  
ATOM   1181 2HB  ASN A  77       8.534  -4.875   3.560  1.00  0.84           H  
ATOM   1182 1HD2 ASN A  77      10.961  -5.951   6.588  1.00  0.84           H  
ATOM   1183 2HD2 ASN A  77       9.418  -5.167   6.811  1.00  0.84           H  
ATOM   1184  N   ALA A  78       7.527  -1.174   3.942  1.00  0.85           N  
ATOM   1185  CA  ALA A  78       6.392  -0.500   3.317  1.00  0.85           C  
ATOM   1186  C   ALA A  78       6.639  -0.150   1.860  1.00  0.85           C  
ATOM   1187  O   ALA A  78       5.707  -0.106   1.063  1.00  0.85           O  
ATOM   1188  CB  ALA A  78       6.068   0.756   4.082  1.00  0.85           C  
ATOM   1189  H   ALA A  78       7.927  -0.733   4.769  1.00  0.85           H  
ATOM   1190  HA  ALA A  78       5.534  -1.174   3.354  1.00  0.85           H  
ATOM   1191 1HB  ALA A  78       5.238   1.235   3.628  1.00  0.85           H  
ATOM   1192 2HB  ALA A  78       5.837   0.502   5.103  1.00  0.85           H  
ATOM   1193 3HB  ALA A  78       6.918   1.415   4.057  1.00  0.85           H  
ATOM   1194  N   ALA A  79       7.890   0.138   1.508  1.00  0.86           N  
ATOM   1195  CA  ALA A  79       8.232   0.525   0.142  1.00  0.86           C  
ATOM   1196  C   ALA A  79       8.369  -0.688  -0.792  1.00  0.86           C  
ATOM   1197  O   ALA A  79       8.587  -0.528  -1.995  1.00  0.86           O  
ATOM   1198  CB  ALA A  79       9.525   1.316   0.142  1.00  0.86           C  
ATOM   1199  H   ALA A  79       8.617   0.082   2.207  1.00  0.86           H  
ATOM   1200  HA  ALA A  79       7.427   1.156  -0.241  1.00  0.86           H  
ATOM   1201 1HB  ALA A  79       9.757   1.632  -0.875  1.00  0.86           H  
ATOM   1202 2HB  ALA A  79       9.411   2.192   0.779  1.00  0.86           H  
ATOM   1203 3HB  ALA A  79      10.331   0.689   0.523  1.00  0.86           H  
ATOM   1204  N   ASN A  80       8.290  -1.901  -0.240  1.00  0.88           N  
ATOM   1205  CA  ASN A  80       8.402  -3.121  -1.026  1.00  0.88           C  
ATOM   1206  C   ASN A  80       7.056  -3.821  -1.065  1.00  0.88           C  
ATOM   1207  O   ASN A  80       6.732  -4.622  -0.188  1.00  0.88           O  
ATOM   1208  CB  ASN A  80       9.501  -4.002  -0.458  1.00  0.88           C  
ATOM   1209  CG  ASN A  80       9.705  -5.312  -1.197  1.00  0.88           C  
ATOM   1210  OD1 ASN A  80       8.746  -5.932  -1.689  1.00  0.88           O  
ATOM   1211  ND2 ASN A  80      10.942  -5.739  -1.289  1.00  0.88           N  
ATOM   1212  H   ASN A  80       8.096  -2.003   0.755  1.00  0.88           H  
ATOM   1213  HA  ASN A  80       8.664  -2.858  -2.052  1.00  0.88           H  
ATOM   1214 1HB  ASN A  80      10.441  -3.449  -0.464  1.00  0.88           H  
ATOM   1215 2HB  ASN A  80       9.267  -4.227   0.587  1.00  0.88           H  
ATOM   1216 1HD2 ASN A  80      11.143  -6.593  -1.770  1.00  0.88           H  
ATOM   1217 2HD2 ASN A  80      11.684  -5.204  -0.885  1.00  0.88           H  
ATOM   1218  N   ALA A  81       6.300  -3.586  -2.137  1.00  0.90           N  
ATOM   1219  CA  ALA A  81       4.934  -4.093  -2.235  1.00  0.90           C  
ATOM   1220  C   ALA A  81       4.867  -5.617  -2.104  1.00  0.90           C  
ATOM   1221  O   ALA A  81       3.876  -6.156  -1.601  1.00  0.90           O  
ATOM   1222  CB  ALA A  81       4.315  -3.662  -3.550  1.00  0.90           C  
ATOM   1223  H   ALA A  81       6.653  -2.962  -2.852  1.00  0.90           H  
ATOM   1224  HA  ALA A  81       4.363  -3.654  -1.423  1.00  0.90           H  
ATOM   1225 1HB  ALA A  81       3.283  -4.010  -3.596  1.00  0.90           H  
ATOM   1226 2HB  ALA A  81       4.335  -2.574  -3.620  1.00  0.90           H  
ATOM   1227 3HB  ALA A  81       4.879  -4.091  -4.376  1.00  0.90           H  
ATOM   1228  N   GLY A  82       5.893  -6.318  -2.596  1.00  0.92           N  
ATOM   1229  CA  GLY A  82       5.935  -7.776  -2.522  1.00  0.92           C  
ATOM   1230  C   GLY A  82       5.946  -8.263  -1.070  1.00  0.92           C  
ATOM   1231  O   GLY A  82       5.072  -9.034  -0.649  1.00  0.92           O  
ATOM   1232  H   GLY A  82       6.680  -5.821  -2.993  1.00  0.92           H  
ATOM   1233 1HA  GLY A  82       5.075  -8.192  -3.045  1.00  0.92           H  
ATOM   1234 2HA  GLY A  82       6.829  -8.134  -3.033  1.00  0.92           H  
ATOM   1235  N   LYS A  83       6.939  -7.803  -0.301  1.00  0.94           N  
ATOM   1236  CA  LYS A  83       7.050  -8.206   1.100  1.00  0.94           C  
ATOM   1237  C   LYS A  83       5.886  -7.660   1.904  1.00  0.94           C  
ATOM   1238  O   LYS A  83       5.364  -8.330   2.798  1.00  0.94           O  
ATOM   1239  CB  LYS A  83       8.364  -7.747   1.718  1.00  0.94           C  
ATOM   1240  CG  LYS A  83       9.600  -8.470   1.218  1.00  0.94           C  
ATOM   1241  CD  LYS A  83      10.848  -7.944   1.916  1.00  0.94           C  
ATOM   1242  CE  LYS A  83      12.107  -8.652   1.445  1.00  0.94           C  
ATOM   1243  NZ  LYS A  83      13.325  -8.126   2.130  1.00  0.94           N  
ATOM   1244  H   LYS A  83       7.613  -7.153  -0.707  1.00  0.94           H  
ATOM   1245  HA  LYS A  83       7.009  -9.293   1.151  1.00  0.94           H  
ATOM   1246 1HB  LYS A  83       8.498  -6.681   1.511  1.00  0.94           H  
ATOM   1247 2HB  LYS A  83       8.318  -7.859   2.801  1.00  0.94           H  
ATOM   1248 1HG  LYS A  83       9.503  -9.539   1.407  1.00  0.94           H  
ATOM   1249 2HG  LYS A  83       9.696  -8.311   0.145  1.00  0.94           H  
ATOM   1250 1HD  LYS A  83      10.944  -6.874   1.717  1.00  0.94           H  
ATOM   1251 2HD  LYS A  83      10.747  -8.081   2.994  1.00  0.94           H  
ATOM   1252 1HE  LYS A  83      12.016  -9.716   1.652  1.00  0.94           H  
ATOM   1253 2HE  LYS A  83      12.216  -8.507   0.370  1.00  0.94           H  
ATOM   1254 1HZ  LYS A  83      14.141  -8.617   1.795  1.00  0.94           H  
ATOM   1255 2HZ  LYS A  83      13.424  -7.139   1.937  1.00  0.94           H  
ATOM   1256 3HZ  LYS A  83      13.235  -8.264   3.127  1.00  0.94           H  
ATOM   1257  N   MET A  84       5.461  -6.447   1.570  1.00  0.95           N  
ATOM   1258  CA  MET A  84       4.367  -5.800   2.260  1.00  0.95           C  
ATOM   1259  C   MET A  84       3.134  -6.677   2.163  1.00  0.95           C  
ATOM   1260  O   MET A  84       2.502  -6.981   3.175  1.00  0.95           O  
ATOM   1261  CB  MET A  84       4.103  -4.462   1.621  1.00  0.95           C  
ATOM   1262  CG  MET A  84       3.046  -3.636   2.231  1.00  0.95           C  
ATOM   1263  SD  MET A  84       2.613  -2.258   1.174  1.00  0.95           S  
ATOM   1264  CE  MET A  84       1.610  -3.171  -0.008  1.00  0.95           C  
ATOM   1265  H   MET A  84       5.925  -5.933   0.822  1.00  0.95           H  
ATOM   1266  HA  MET A  84       4.622  -5.664   3.299  1.00  0.95           H  
ATOM   1267 1HB  MET A  84       5.027  -3.873   1.626  1.00  0.95           H  
ATOM   1268 2HB  MET A  84       3.830  -4.619   0.592  1.00  0.95           H  
ATOM   1269 1HG  MET A  84       2.158  -4.236   2.422  1.00  0.95           H  
ATOM   1270 2HG  MET A  84       3.425  -3.240   3.166  1.00  0.95           H  
ATOM   1271 1HE  MET A  84       1.235  -2.501  -0.768  1.00  0.95           H  
ATOM   1272 2HE  MET A  84       2.211  -3.954  -0.474  1.00  0.95           H  
ATOM   1273 3HE  MET A  84       0.771  -3.632   0.511  1.00  0.95           H  
ATOM   1274  N   SER A  85       2.822  -7.126   0.940  1.00  0.97           N  
ATOM   1275  CA  SER A  85       1.669  -7.971   0.688  1.00  0.97           C  
ATOM   1276  C   SER A  85       1.779  -9.287   1.443  1.00  0.97           C  
ATOM   1277  O   SER A  85       0.791  -9.775   2.011  1.00  0.97           O  
ATOM   1278  CB  SER A  85       1.559  -8.257  -0.797  1.00  0.97           C  
ATOM   1279  OG  SER A  85       1.309  -7.087  -1.522  1.00  0.97           O  
ATOM   1280  H   SER A  85       3.385  -6.847   0.136  1.00  0.97           H  
ATOM   1281  HA  SER A  85       0.777  -7.452   1.018  1.00  0.97           H  
ATOM   1282 1HB  SER A  85       2.488  -8.710  -1.148  1.00  0.97           H  
ATOM   1283 2HB  SER A  85       0.760  -8.973  -0.967  1.00  0.97           H  
ATOM   1284  HG  SER A  85       2.160  -6.589  -1.504  1.00  0.97           H  
ATOM   1285  N   ALA A  86       2.983  -9.871   1.475  1.00  0.98           N  
ATOM   1286  CA  ALA A  86       3.161 -11.121   2.199  1.00  0.98           C  
ATOM   1287  C   ALA A  86       2.851 -10.939   3.687  1.00  0.98           C  
ATOM   1288  O   ALA A  86       2.162 -11.773   4.291  1.00  0.98           O  
ATOM   1289  CB  ALA A  86       4.584 -11.623   2.023  1.00  0.98           C  
ATOM   1290  H   ALA A  86       3.770  -9.455   0.969  1.00  0.98           H  
ATOM   1291  HA  ALA A  86       2.466 -11.853   1.792  1.00  0.98           H  
ATOM   1292 1HB  ALA A  86       4.705 -12.568   2.547  1.00  0.98           H  
ATOM   1293 2HB  ALA A  86       4.789 -11.762   0.962  1.00  0.98           H  
ATOM   1294 3HB  ALA A  86       5.276 -10.891   2.431  1.00  0.98           H  
ATOM   1295  N   MET A  87       3.314  -9.822   4.267  1.00  0.99           N  
ATOM   1296  CA  MET A  87       3.059  -9.536   5.675  1.00  0.99           C  
ATOM   1297  C   MET A  87       1.597  -9.241   5.917  1.00  0.99           C  
ATOM   1298  O   MET A  87       1.016  -9.706   6.893  1.00  0.99           O  
ATOM   1299  CB  MET A  87       3.894  -8.362   6.151  1.00  0.99           C  
ATOM   1300  CG  MET A  87       5.371  -8.618   6.291  1.00  0.99           C  
ATOM   1301  SD  MET A  87       6.167  -7.222   7.055  1.00  0.99           S  
ATOM   1302  CE  MET A  87       5.947  -6.160   5.673  1.00  0.99           C  
ATOM   1303  H   MET A  87       3.881  -9.172   3.718  1.00  0.99           H  
ATOM   1304  HA  MET A  87       3.323 -10.416   6.260  1.00  0.99           H  
ATOM   1305 1HB  MET A  87       3.775  -7.543   5.440  1.00  0.99           H  
ATOM   1306 2HB  MET A  87       3.518  -8.015   7.099  1.00  0.99           H  
ATOM   1307 1HG  MET A  87       5.539  -9.499   6.908  1.00  0.99           H  
ATOM   1308 2HG  MET A  87       5.815  -8.786   5.309  1.00  0.99           H  
ATOM   1309 1HE  MET A  87       6.335  -5.196   5.886  1.00  0.99           H  
ATOM   1310 2HE  MET A  87       6.455  -6.580   4.802  1.00  0.99           H  
ATOM   1311 3HE  MET A  87       4.886  -6.077   5.468  1.00  0.99           H  
ATOM   1312  N   LEU A  88       0.962  -8.524   4.993  1.00  1.01           N  
ATOM   1313  CA  LEU A  88      -0.448  -8.220   5.156  1.00  1.01           C  
ATOM   1314  C   LEU A  88      -1.288  -9.481   5.169  1.00  1.01           C  
ATOM   1315  O   LEU A  88      -2.181  -9.640   6.011  1.00  1.01           O  
ATOM   1316  CB  LEU A  88      -0.925  -7.339   3.996  1.00  1.01           C  
ATOM   1317  CG  LEU A  88      -0.472  -5.904   3.992  1.00  1.01           C  
ATOM   1318  CD1 LEU A  88      -0.843  -5.226   2.692  1.00  1.01           C  
ATOM   1319  CD2 LEU A  88      -1.130  -5.200   5.156  1.00  1.01           C  
ATOM   1320  H   LEU A  88       1.475  -8.151   4.196  1.00  1.01           H  
ATOM   1321  HA  LEU A  88      -0.584  -7.694   6.097  1.00  1.01           H  
ATOM   1322 1HB  LEU A  88      -0.557  -7.782   3.079  1.00  1.01           H  
ATOM   1323 2HB  LEU A  88      -1.979  -7.364   3.956  1.00  1.01           H  
ATOM   1324  HG  LEU A  88       0.567  -5.876   4.071  1.00  1.01           H  
ATOM   1325 1HD1 LEU A  88      -0.488  -4.207   2.710  1.00  1.01           H  
ATOM   1326 2HD1 LEU A  88      -0.380  -5.738   1.866  1.00  1.01           H  
ATOM   1327 3HD1 LEU A  88      -1.927  -5.238   2.569  1.00  1.01           H  
ATOM   1328 1HD2 LEU A  88      -0.843  -4.164   5.194  1.00  1.01           H  
ATOM   1329 2HD2 LEU A  88      -2.198  -5.266   5.019  1.00  1.01           H  
ATOM   1330 3HD2 LEU A  88      -0.847  -5.688   6.087  1.00  1.01           H  
ATOM   1331  N   SER A  89      -0.967 -10.414   4.278  1.00  1.02           N  
ATOM   1332  CA  SER A  89      -1.720 -11.648   4.197  1.00  1.02           C  
ATOM   1333  C   SER A  89      -1.524 -12.494   5.447  1.00  1.02           C  
ATOM   1334  O   SER A  89      -2.493 -13.026   5.998  1.00  1.02           O  
ATOM   1335  CB  SER A  89      -1.271 -12.432   2.984  1.00  1.02           C  
ATOM   1336  OG  SER A  89      -1.568 -11.741   1.802  1.00  1.02           O  
ATOM   1337  H   SER A  89      -0.215 -10.240   3.608  1.00  1.02           H  
ATOM   1338  HA  SER A  89      -2.778 -11.405   4.103  1.00  1.02           H  
ATOM   1339 1HB  SER A  89      -0.194 -12.607   3.044  1.00  1.02           H  
ATOM   1340 2HB  SER A  89      -1.762 -13.401   2.978  1.00  1.02           H  
ATOM   1341  HG  SER A  89      -0.952 -10.982   1.786  1.00  1.02           H  
ATOM   1342  N   GLN A  90      -0.275 -12.598   5.913  1.00  1.03           N  
ATOM   1343  CA  GLN A  90       0.014 -13.418   7.076  1.00  1.03           C  
ATOM   1344  C   GLN A  90      -0.574 -12.823   8.338  1.00  1.03           C  
ATOM   1345  O   GLN A  90      -1.247 -13.515   9.103  1.00  1.03           O  
ATOM   1346  CB  GLN A  90       1.528 -13.562   7.246  1.00  1.03           C  
ATOM   1347  CG  GLN A  90       1.983 -14.492   8.374  1.00  1.03           C  
ATOM   1348  CD  GLN A  90       1.603 -15.957   8.147  1.00  1.03           C  
ATOM   1349  OE1 GLN A  90       1.515 -16.426   7.003  1.00  1.03           O  
ATOM   1350  NE2 GLN A  90       1.399 -16.692   9.237  1.00  1.03           N  
ATOM   1351  H   GLN A  90       0.495 -12.135   5.424  1.00  1.03           H  
ATOM   1352  HA  GLN A  90      -0.426 -14.402   6.926  1.00  1.03           H  
ATOM   1353 1HB  GLN A  90       1.961 -13.921   6.312  1.00  1.03           H  
ATOM   1354 2HB  GLN A  90       1.957 -12.574   7.436  1.00  1.03           H  
ATOM   1355 1HG  GLN A  90       3.064 -14.430   8.466  1.00  1.03           H  
ATOM   1356 2HG  GLN A  90       1.513 -14.162   9.306  1.00  1.03           H  
ATOM   1357 1HE2 GLN A  90       1.158 -17.657   9.158  1.00  1.03           H  
ATOM   1358 2HE2 GLN A  90       1.495 -16.262  10.169  1.00  1.03           H  
ATOM   1359  N   PHE A  91      -0.381 -11.523   8.536  1.00  1.05           N  
ATOM   1360  CA  PHE A  91      -0.856 -10.900   9.752  1.00  1.05           C  
ATOM   1361  C   PHE A  91      -2.367 -10.994   9.823  1.00  1.05           C  
ATOM   1362  O   PHE A  91      -2.931 -11.291  10.882  1.00  1.05           O  
ATOM   1363  CB  PHE A  91      -0.435  -9.426   9.795  1.00  1.05           C  
ATOM   1364  CG  PHE A  91       1.068  -9.209   9.975  1.00  1.05           C  
ATOM   1365  CD1 PHE A  91       1.897 -10.240  10.404  1.00  1.05           C  
ATOM   1366  CD2 PHE A  91       1.649  -7.962   9.701  1.00  1.05           C  
ATOM   1367  CE1 PHE A  91       3.260 -10.036  10.548  1.00  1.05           C  
ATOM   1368  CE2 PHE A  91       3.012  -7.759   9.851  1.00  1.05           C  
ATOM   1369  CZ  PHE A  91       3.817  -8.797  10.271  1.00  1.05           C  
ATOM   1370  H   PHE A  91       0.135 -10.962   7.863  1.00  1.05           H  
ATOM   1371  HA  PHE A  91      -0.430 -11.428  10.607  1.00  1.05           H  
ATOM   1372 1HB  PHE A  91      -0.735  -8.946   8.860  1.00  1.05           H  
ATOM   1373 2HB  PHE A  91      -0.956  -8.921  10.605  1.00  1.05           H  
ATOM   1374  HD1 PHE A  91       1.465 -11.222  10.623  1.00  1.05           H  
ATOM   1375  HD2 PHE A  91       1.013  -7.143   9.361  1.00  1.05           H  
ATOM   1376  HE1 PHE A  91       3.896 -10.856  10.881  1.00  1.05           H  
ATOM   1377  HE2 PHE A  91       3.454  -6.782   9.635  1.00  1.05           H  
ATOM   1378  HZ  PHE A  91       4.897  -8.639  10.387  1.00  1.05           H  
ATOM   1379  N   ALA A  92      -3.038 -10.777   8.690  1.00  1.08           N  
ATOM   1380  CA  ALA A  92      -4.480 -10.851   8.684  1.00  1.08           C  
ATOM   1381  C   ALA A  92      -4.968 -12.238   9.039  1.00  1.08           C  
ATOM   1382  O   ALA A  92      -5.858 -12.392   9.873  1.00  1.08           O  
ATOM   1383  CB  ALA A  92      -4.991 -10.474   7.329  1.00  1.08           C  
ATOM   1384  H   ALA A  92      -2.558 -10.530   7.821  1.00  1.08           H  
ATOM   1385  HA  ALA A  92      -4.859 -10.156   9.428  1.00  1.08           H  
ATOM   1386 1HB  ALA A  92      -6.057 -10.499   7.326  1.00  1.08           H  
ATOM   1387 2HB  ALA A  92      -4.653  -9.478   7.098  1.00  1.08           H  
ATOM   1388 3HB  ALA A  92      -4.606 -11.170   6.584  1.00  1.08           H  
ATOM   1389  N   LYS A  93      -4.344 -13.274   8.478  1.00  1.11           N  
ATOM   1390  CA  LYS A  93      -4.797 -14.621   8.782  1.00  1.11           C  
ATOM   1391  C   LYS A  93      -4.565 -14.980  10.243  1.00  1.11           C  
ATOM   1392  O   LYS A  93      -5.420 -15.609  10.882  1.00  1.11           O  
ATOM   1393  CB  LYS A  93      -4.116 -15.626   7.855  1.00  1.11           C  
ATOM   1394  CG  LYS A  93      -4.609 -15.554   6.408  1.00  1.11           C  
ATOM   1395  CD  LYS A  93      -3.877 -16.544   5.517  1.00  1.11           C  
ATOM   1396  CE  LYS A  93      -4.364 -16.456   4.077  1.00  1.11           C  
ATOM   1397  NZ  LYS A  93      -3.644 -17.412   3.187  1.00  1.11           N  
ATOM   1398  H   LYS A  93      -3.589 -13.134   7.801  1.00  1.11           H  
ATOM   1399  HA  LYS A  93      -5.870 -14.666   8.596  1.00  1.11           H  
ATOM   1400 1HB  LYS A  93      -3.037 -15.431   7.850  1.00  1.11           H  
ATOM   1401 2HB  LYS A  93      -4.270 -16.636   8.228  1.00  1.11           H  
ATOM   1402 1HG  LYS A  93      -5.676 -15.773   6.380  1.00  1.11           H  
ATOM   1403 2HG  LYS A  93      -4.460 -14.547   6.025  1.00  1.11           H  
ATOM   1404 1HD  LYS A  93      -2.807 -16.323   5.544  1.00  1.11           H  
ATOM   1405 2HD  LYS A  93      -4.034 -17.556   5.887  1.00  1.11           H  
ATOM   1406 1HE  LYS A  93      -5.429 -16.678   4.047  1.00  1.11           H  
ATOM   1407 2HE  LYS A  93      -4.203 -15.440   3.710  1.00  1.11           H  
ATOM   1408 1HZ  LYS A  93      -3.992 -17.322   2.243  1.00  1.11           H  
ATOM   1409 2HZ  LYS A  93      -2.655 -17.204   3.202  1.00  1.11           H  
ATOM   1410 3HZ  LYS A  93      -3.794 -18.356   3.513  1.00  1.11           H  
ATOM   1411  N   GLU A  94      -3.430 -14.550  10.801  1.00  1.17           N  
ATOM   1412  CA  GLU A  94      -3.156 -14.868  12.193  1.00  1.17           C  
ATOM   1413  C   GLU A  94      -4.193 -14.229  13.104  1.00  1.17           C  
ATOM   1414  O   GLU A  94      -4.678 -14.871  14.031  1.00  1.17           O  
ATOM   1415  CB  GLU A  94      -1.752 -14.407  12.600  1.00  1.17           C  
ATOM   1416  CG  GLU A  94      -0.618 -15.208  11.960  1.00  1.17           C  
ATOM   1417  CD  GLU A  94       0.746 -14.705  12.326  1.00  1.17           C  
ATOM   1418  OE1 GLU A  94       0.837 -13.758  13.071  1.00  1.17           O  
ATOM   1419  OE2 GLU A  94       1.709 -15.256  11.831  1.00  1.17           O  
ATOM   1420  H   GLU A  94      -2.747 -14.032  10.246  1.00  1.17           H  
ATOM   1421  HA  GLU A  94      -3.215 -15.948  12.319  1.00  1.17           H  
ATOM   1422 1HB  GLU A  94      -1.622 -13.360  12.311  1.00  1.17           H  
ATOM   1423 2HB  GLU A  94      -1.646 -14.465  13.682  1.00  1.17           H  
ATOM   1424 1HG  GLU A  94      -0.703 -16.245  12.278  1.00  1.17           H  
ATOM   1425 2HG  GLU A  94      -0.733 -15.186  10.881  1.00  1.17           H  
ATOM   1426  N   HIS A  95      -4.598 -12.995  12.791  1.00  1.23           N  
ATOM   1427  CA  HIS A  95      -5.589 -12.288  13.594  1.00  1.23           C  
ATOM   1428  C   HIS A  95      -6.998 -12.849  13.433  1.00  1.23           C  
ATOM   1429  O   HIS A  95      -7.711 -13.041  14.428  1.00  1.23           O  
ATOM   1430  CB  HIS A  95      -5.539 -10.803  13.270  1.00  1.23           C  
ATOM   1431  CG  HIS A  95      -4.367 -10.135  13.877  1.00  1.23           C  
ATOM   1432  ND1 HIS A  95      -3.120 -10.184  13.314  1.00  1.23           N  
ATOM   1433  CD2 HIS A  95      -4.240  -9.420  15.021  1.00  1.23           C  
ATOM   1434  CE1 HIS A  95      -2.268  -9.519  14.067  1.00  1.23           C  
ATOM   1435  NE2 HIS A  95      -2.921  -9.040  15.117  1.00  1.23           N  
ATOM   1436  H   HIS A  95      -4.162 -12.514  12.000  1.00  1.23           H  
ATOM   1437  HA  HIS A  95      -5.327 -12.390  14.644  1.00  1.23           H  
ATOM   1438 1HB  HIS A  95      -5.454 -10.690  12.188  1.00  1.23           H  
ATOM   1439 2HB  HIS A  95      -6.444 -10.305  13.574  1.00  1.23           H  
ATOM   1440  HD1 HIS A  95      -2.883 -10.679  12.458  1.00  1.23           H  
ATOM   1441  HD2 HIS A  95      -4.951  -9.129  15.794  1.00  1.23           H  
ATOM   1442  HE1 HIS A  95      -1.221  -9.445  13.774  1.00  1.23           H  
ATOM   1443  N   VAL A  96      -7.369 -13.221  12.209  1.00  1.29           N  
ATOM   1444  CA  VAL A  96      -8.684 -13.804  11.961  1.00  1.29           C  
ATOM   1445  C   VAL A  96      -8.828 -15.088  12.764  1.00  1.29           C  
ATOM   1446  O   VAL A  96      -9.889 -15.365  13.329  1.00  1.29           O  
ATOM   1447  CB  VAL A  96      -8.926 -14.044  10.465  1.00  1.29           C  
ATOM   1448  CG1 VAL A  96     -10.186 -14.856  10.240  1.00  1.29           C  
ATOM   1449  CG2 VAL A  96      -9.094 -12.705   9.795  1.00  1.29           C  
ATOM   1450  H   VAL A  96      -6.743 -13.055  11.420  1.00  1.29           H  
ATOM   1451  HA  VAL A  96      -9.439 -13.093  12.303  1.00  1.29           H  
ATOM   1452  HB  VAL A  96      -8.077 -14.583  10.039  1.00  1.29           H  
ATOM   1453 1HG1 VAL A  96     -10.336 -15.000   9.167  1.00  1.29           H  
ATOM   1454 2HG1 VAL A  96     -10.084 -15.826  10.726  1.00  1.29           H  
ATOM   1455 3HG1 VAL A  96     -11.039 -14.325  10.660  1.00  1.29           H  
ATOM   1456 1HG2 VAL A  96      -9.258 -12.858   8.757  1.00  1.29           H  
ATOM   1457 2HG2 VAL A  96      -9.946 -12.180  10.229  1.00  1.29           H  
ATOM   1458 3HG2 VAL A  96      -8.212 -12.120   9.938  1.00  1.29           H  
ATOM   1459  N   GLY A  97      -7.746 -15.862  12.853  1.00  1.34           N  
ATOM   1460  CA  GLY A  97      -7.719 -17.095  13.632  1.00  1.34           C  
ATOM   1461  C   GLY A  97      -8.091 -16.901  15.120  1.00  1.34           C  
ATOM   1462  O   GLY A  97      -8.458 -17.869  15.791  1.00  1.34           O  
ATOM   1463  H   GLY A  97      -6.901 -15.601  12.338  1.00  1.34           H  
ATOM   1464 1HA  GLY A  97      -8.396 -17.818  13.179  1.00  1.34           H  
ATOM   1465 2HA  GLY A  97      -6.717 -17.519  13.570  1.00  1.34           H  
ATOM   1466  N   PHE A  98      -7.991 -15.667  15.642  1.00  1.38           N  
ATOM   1467  CA  PHE A  98      -8.353 -15.367  17.025  1.00  1.38           C  
ATOM   1468  C   PHE A  98      -9.687 -14.626  17.107  1.00  1.38           C  
ATOM   1469  O   PHE A  98     -10.072 -14.143  18.174  1.00  1.38           O  
ATOM   1470  CB  PHE A  98      -7.280 -14.514  17.702  1.00  1.38           C  
ATOM   1471  CG  PHE A  98      -5.969 -15.202  17.865  1.00  1.38           C  
ATOM   1472  CD1 PHE A  98      -4.911 -14.880  17.053  1.00  1.38           C  
ATOM   1473  CD2 PHE A  98      -5.793 -16.181  18.833  1.00  1.38           C  
ATOM   1474  CE1 PHE A  98      -3.694 -15.510  17.185  1.00  1.38           C  
ATOM   1475  CE2 PHE A  98      -4.576 -16.820  18.976  1.00  1.38           C  
ATOM   1476  CZ  PHE A  98      -3.522 -16.482  18.148  1.00  1.38           C  
ATOM   1477  H   PHE A  98      -7.691 -14.890  15.058  1.00  1.38           H  
ATOM   1478  HA  PHE A  98      -8.449 -16.305  17.570  1.00  1.38           H  
ATOM   1479 1HB  PHE A  98      -7.115 -13.617  17.101  1.00  1.38           H  
ATOM   1480 2HB  PHE A  98      -7.629 -14.192  18.683  1.00  1.38           H  
ATOM   1481  HD1 PHE A  98      -5.049 -14.115  16.295  1.00  1.38           H  
ATOM   1482  HD2 PHE A  98      -6.629 -16.445  19.484  1.00  1.38           H  
ATOM   1483  HE1 PHE A  98      -2.871 -15.237  16.522  1.00  1.38           H  
ATOM   1484  HE2 PHE A  98      -4.446 -17.589  19.738  1.00  1.38           H  
ATOM   1485  HZ  PHE A  98      -2.561 -16.983  18.253  1.00  1.38           H  
ATOM   1486  N   GLY A  99     -10.389 -14.521  15.978  1.00  1.38           N  
ATOM   1487  CA  GLY A  99     -11.658 -13.810  15.915  1.00  1.38           C  
ATOM   1488  C   GLY A  99     -11.493 -12.301  15.734  1.00  1.38           C  
ATOM   1489  O   GLY A  99     -12.473 -11.557  15.808  1.00  1.38           O  
ATOM   1490  H   GLY A  99     -10.046 -14.945  15.120  1.00  1.38           H  
ATOM   1491 1HA  GLY A  99     -12.239 -14.209  15.083  1.00  1.38           H  
ATOM   1492 2HA  GLY A  99     -12.227 -14.007  16.822  1.00  1.38           H  
ATOM   1493  N   VAL A 100     -10.267 -11.836  15.508  1.00  1.36           N  
ATOM   1494  CA  VAL A 100     -10.040 -10.409  15.376  1.00  1.36           C  
ATOM   1495  C   VAL A 100     -10.264  -9.965  13.944  1.00  1.36           C  
ATOM   1496  O   VAL A 100      -9.571 -10.403  13.025  1.00  1.36           O  
ATOM   1497  CB  VAL A 100      -8.608 -10.063  15.794  1.00  1.36           C  
ATOM   1498  CG1 VAL A 100      -8.357  -8.598  15.596  1.00  1.36           C  
ATOM   1499  CG2 VAL A 100      -8.395 -10.457  17.223  1.00  1.36           C  
ATOM   1500  H   VAL A 100      -9.479 -12.469  15.397  1.00  1.36           H  
ATOM   1501  HA  VAL A 100     -10.736  -9.881  16.028  1.00  1.36           H  
ATOM   1502  HB  VAL A 100      -7.930 -10.604  15.177  1.00  1.36           H  
ATOM   1503 1HG1 VAL A 100      -7.337  -8.352  15.877  1.00  1.36           H  
ATOM   1504 2HG1 VAL A 100      -8.521  -8.333  14.549  1.00  1.36           H  
ATOM   1505 3HG1 VAL A 100      -9.042  -8.055  16.217  1.00  1.36           H  
ATOM   1506 1HG2 VAL A 100      -7.373 -10.228  17.524  1.00  1.36           H  
ATOM   1507 2HG2 VAL A 100      -9.084  -9.899  17.833  1.00  1.36           H  
ATOM   1508 3HG2 VAL A 100      -8.578 -11.528  17.342  1.00  1.36           H  
ATOM   1509  N   GLY A 101     -11.236  -9.086  13.753  1.00  1.32           N  
ATOM   1510  CA  GLY A 101     -11.567  -8.630  12.418  1.00  1.32           C  
ATOM   1511  C   GLY A 101     -11.178  -7.187  12.157  1.00  1.32           C  
ATOM   1512  O   GLY A 101     -10.530  -6.517  12.979  1.00  1.32           O  
ATOM   1513  H   GLY A 101     -11.770  -8.765  14.548  1.00  1.32           H  
ATOM   1514 1HA  GLY A 101     -11.077  -9.272  11.685  1.00  1.32           H  
ATOM   1515 2HA  GLY A 101     -12.638  -8.748  12.261  1.00  1.32           H  
ATOM   1516  N   SER A 102     -11.689  -6.681  11.039  1.00  1.27           N  
ATOM   1517  CA  SER A 102     -11.401  -5.332  10.594  1.00  1.27           C  
ATOM   1518  C   SER A 102     -11.823  -4.288  11.605  1.00  1.27           C  
ATOM   1519  O   SER A 102     -11.146  -3.283  11.756  1.00  1.27           O  
ATOM   1520  CB  SER A 102     -12.166  -5.089   9.316  1.00  1.27           C  
ATOM   1521  OG  SER A 102     -13.549  -5.124   9.575  1.00  1.27           O  
ATOM   1522  H   SER A 102     -12.243  -7.284  10.447  1.00  1.27           H  
ATOM   1523  HA  SER A 102     -10.328  -5.243  10.415  1.00  1.27           H  
ATOM   1524 1HB  SER A 102     -11.903  -4.121   8.905  1.00  1.27           H  
ATOM   1525 2HB  SER A 102     -11.903  -5.848   8.578  1.00  1.27           H  
ATOM   1526  HG  SER A 102     -13.720  -4.356  10.144  1.00  1.27           H  
ATOM   1527  N   ALA A 103     -12.871  -4.578  12.376  1.00  1.21           N  
ATOM   1528  CA  ALA A 103     -13.372  -3.639  13.374  1.00  1.21           C  
ATOM   1529  C   ALA A 103     -12.319  -3.305  14.416  1.00  1.21           C  
ATOM   1530  O   ALA A 103     -12.291  -2.197  14.959  1.00  1.21           O  
ATOM   1531  CB  ALA A 103     -14.590  -4.213  14.074  1.00  1.21           C  
ATOM   1532  H   ALA A 103     -13.354  -5.450  12.222  1.00  1.21           H  
ATOM   1533  HA  ALA A 103     -13.650  -2.717  12.861  1.00  1.21           H  
ATOM   1534 1HB  ALA A 103     -14.965  -3.488  14.797  1.00  1.21           H  
ATOM   1535 2HB  ALA A 103     -15.364  -4.428  13.340  1.00  1.21           H  
ATOM   1536 3HB  ALA A 103     -14.310  -5.129  14.590  1.00  1.21           H  
ATOM   1537  N   GLN A 104     -11.461  -4.267  14.744  1.00  1.15           N  
ATOM   1538  CA  GLN A 104     -10.516  -3.999  15.802  1.00  1.15           C  
ATOM   1539  C   GLN A 104      -9.387  -3.185  15.219  1.00  1.15           C  
ATOM   1540  O   GLN A 104      -8.830  -2.306  15.880  1.00  1.15           O  
ATOM   1541  CB  GLN A 104     -10.012  -5.290  16.412  1.00  1.15           C  
ATOM   1542  CG  GLN A 104     -11.129  -6.150  16.976  1.00  1.15           C  
ATOM   1543  CD  GLN A 104     -12.047  -5.392  17.907  1.00  1.15           C  
ATOM   1544  OE1 GLN A 104     -11.622  -4.666  18.808  1.00  1.15           O  
ATOM   1545  NE2 GLN A 104     -13.347  -5.565  17.685  1.00  1.15           N  
ATOM   1546  H   GLN A 104     -11.436  -5.153  14.244  1.00  1.15           H  
ATOM   1547  HA  GLN A 104     -11.005  -3.409  16.576  1.00  1.15           H  
ATOM   1548 1HB  GLN A 104      -9.494  -5.855  15.638  1.00  1.15           H  
ATOM   1549 2HB  GLN A 104      -9.298  -5.076  17.203  1.00  1.15           H  
ATOM   1550 1HG  GLN A 104     -11.720  -6.541  16.146  1.00  1.15           H  
ATOM   1551 2HG  GLN A 104     -10.688  -6.973  17.536  1.00  1.15           H  
ATOM   1552 1HE2 GLN A 104     -14.022  -5.099  18.259  1.00  1.15           H  
ATOM   1553 2HE2 GLN A 104     -13.651  -6.166  16.944  1.00  1.15           H  
ATOM   1554  N   PHE A 105      -9.094  -3.427  13.949  1.00  1.09           N  
ATOM   1555  CA  PHE A 105      -8.048  -2.663  13.293  1.00  1.09           C  
ATOM   1556  C   PHE A 105      -8.516  -1.241  12.999  1.00  1.09           C  
ATOM   1557  O   PHE A 105      -7.717  -0.305  13.036  1.00  1.09           O  
ATOM   1558  CB  PHE A 105      -7.561  -3.396  12.066  1.00  1.09           C  
ATOM   1559  CG  PHE A 105      -6.652  -4.493  12.434  1.00  1.09           C  
ATOM   1560  CD1 PHE A 105      -7.112  -5.763  12.678  1.00  1.09           C  
ATOM   1561  CD2 PHE A 105      -5.301  -4.243  12.533  1.00  1.09           C  
ATOM   1562  CE1 PHE A 105      -6.236  -6.771  13.005  1.00  1.09           C  
ATOM   1563  CE2 PHE A 105      -4.424  -5.244  12.856  1.00  1.09           C  
ATOM   1564  CZ  PHE A 105      -4.890  -6.505  13.087  1.00  1.09           C  
ATOM   1565  H   PHE A 105      -9.591  -4.175  13.455  1.00  1.09           H  
ATOM   1566  HA  PHE A 105      -7.202  -2.601  13.975  1.00  1.09           H  
ATOM   1567 1HB  PHE A 105      -8.406  -3.805  11.510  1.00  1.09           H  
ATOM   1568 2HB  PHE A 105      -7.023  -2.712  11.416  1.00  1.09           H  
ATOM   1569  HD1 PHE A 105      -8.179  -5.965  12.606  1.00  1.09           H  
ATOM   1570  HD2 PHE A 105      -4.932  -3.234  12.344  1.00  1.09           H  
ATOM   1571  HE1 PHE A 105      -6.607  -7.776  13.189  1.00  1.09           H  
ATOM   1572  HE2 PHE A 105      -3.356  -5.039  12.925  1.00  1.09           H  
ATOM   1573  HZ  PHE A 105      -4.190  -7.286  13.332  1.00  1.09           H  
ATOM   1574  N   GLU A 106      -9.813  -1.072  12.734  1.00  1.04           N  
ATOM   1575  CA  GLU A 106     -10.382   0.256  12.535  1.00  1.04           C  
ATOM   1576  C   GLU A 106     -10.255   1.043  13.853  1.00  1.04           C  
ATOM   1577  O   GLU A 106      -9.902   2.232  13.847  1.00  1.04           O  
ATOM   1578  CB  GLU A 106     -11.839   0.149  12.040  1.00  1.04           C  
ATOM   1579  CG  GLU A 106     -11.978  -0.368  10.556  1.00  1.04           C  
ATOM   1580  CD  GLU A 106     -13.408  -0.730  10.115  1.00  1.04           C  
ATOM   1581  OE1 GLU A 106     -14.295  -0.693  10.934  1.00  1.04           O  
ATOM   1582  OE2 GLU A 106     -13.592  -1.057   8.944  1.00  1.04           O  
ATOM   1583  H   GLU A 106     -10.414  -1.887  12.663  1.00  1.04           H  
ATOM   1584  HA  GLU A 106      -9.807   0.775  11.773  1.00  1.04           H  
ATOM   1585 1HB  GLU A 106     -12.389  -0.533  12.687  1.00  1.04           H  
ATOM   1586 2HB  GLU A 106     -12.319   1.124  12.106  1.00  1.04           H  
ATOM   1587 1HG  GLU A 106     -11.622   0.420   9.901  1.00  1.04           H  
ATOM   1588 2HG  GLU A 106     -11.326  -1.221  10.413  1.00  1.04           H  
ATOM   1589  N   ASN A 107     -10.475   0.364  14.999  1.00  0.99           N  
ATOM   1590  CA  ASN A 107     -10.315   1.019  16.300  1.00  0.99           C  
ATOM   1591  C   ASN A 107      -8.851   1.423  16.502  1.00  0.99           C  
ATOM   1592  O   ASN A 107      -8.558   2.549  16.919  1.00  0.99           O  
ATOM   1593  CB  ASN A 107     -10.772   0.111  17.422  1.00  0.99           C  
ATOM   1594  CG  ASN A 107     -12.262  -0.059  17.467  1.00  0.99           C  
ATOM   1595  OD1 ASN A 107     -13.028   0.740  16.906  1.00  0.99           O  
ATOM   1596  ND2 ASN A 107     -12.696  -1.094  18.136  1.00  0.99           N  
ATOM   1597  H   ASN A 107     -10.804  -0.605  14.960  1.00  0.99           H  
ATOM   1598  HA  ASN A 107     -10.916   1.928  16.314  1.00  0.99           H  
ATOM   1599 1HB  ASN A 107     -10.316  -0.866  17.311  1.00  0.99           H  
ATOM   1600 2HB  ASN A 107     -10.437   0.517  18.371  1.00  0.99           H  
ATOM   1601 1HD2 ASN A 107     -13.675  -1.269  18.204  1.00  0.99           H  
ATOM   1602 2HD2 ASN A 107     -12.041  -1.708  18.578  1.00  0.99           H  
ATOM   1603  N   VAL A 108      -7.920   0.539  16.116  1.00  0.95           N  
ATOM   1604  CA  VAL A 108      -6.502   0.874  16.214  1.00  0.95           C  
ATOM   1605  C   VAL A 108      -6.177   2.061  15.345  1.00  0.95           C  
ATOM   1606  O   VAL A 108      -5.510   2.984  15.798  1.00  0.95           O  
ATOM   1607  CB  VAL A 108      -5.600  -0.303  15.807  1.00  0.95           C  
ATOM   1608  CG1 VAL A 108      -4.134   0.159  15.669  1.00  0.95           C  
ATOM   1609  CG2 VAL A 108      -5.699  -1.381  16.862  1.00  0.95           C  
ATOM   1610  H   VAL A 108      -8.206  -0.387  15.793  1.00  0.95           H  
ATOM   1611  HA  VAL A 108      -6.285   1.128  17.250  1.00  0.95           H  
ATOM   1612  HB  VAL A 108      -5.923  -0.687  14.846  1.00  0.95           H  
ATOM   1613 1HG1 VAL A 108      -3.517  -0.687  15.374  1.00  0.95           H  
ATOM   1614 2HG1 VAL A 108      -4.069   0.936  14.904  1.00  0.95           H  
ATOM   1615 3HG1 VAL A 108      -3.774   0.548  16.596  1.00  0.95           H  
ATOM   1616 1HG2 VAL A 108      -5.073  -2.225  16.582  1.00  0.95           H  
ATOM   1617 2HG2 VAL A 108      -5.366  -0.979  17.812  1.00  0.95           H  
ATOM   1618 3HG2 VAL A 108      -6.726  -1.708  16.953  1.00  0.95           H  
ATOM   1619  N   ARG A 109      -6.675   2.071  14.111  1.00  0.92           N  
ATOM   1620  CA  ARG A 109      -6.443   3.189  13.214  1.00  0.92           C  
ATOM   1621  C   ARG A 109      -6.881   4.507  13.844  1.00  0.92           C  
ATOM   1622  O   ARG A 109      -6.183   5.508  13.726  1.00  0.92           O  
ATOM   1623  CB  ARG A 109      -7.180   2.995  11.900  1.00  0.92           C  
ATOM   1624  CG  ARG A 109      -6.996   4.127  10.893  1.00  0.92           C  
ATOM   1625  CD  ARG A 109      -7.749   3.878   9.633  1.00  0.92           C  
ATOM   1626  NE  ARG A 109      -9.191   3.795   9.880  1.00  0.92           N  
ATOM   1627  CZ  ARG A 109     -10.110   3.371   8.986  1.00  0.92           C  
ATOM   1628  NH1 ARG A 109      -9.738   3.012   7.778  1.00  0.92           N  
ATOM   1629  NH2 ARG A 109     -11.387   3.317   9.325  1.00  0.92           N  
ATOM   1630  H   ARG A 109      -7.212   1.273  13.782  1.00  0.92           H  
ATOM   1631  HA  ARG A 109      -5.375   3.241  13.005  1.00  0.92           H  
ATOM   1632 1HB  ARG A 109      -6.844   2.072  11.440  1.00  0.92           H  
ATOM   1633 2HB  ARG A 109      -8.242   2.896  12.088  1.00  0.92           H  
ATOM   1634 1HG  ARG A 109      -7.360   5.057  11.332  1.00  0.92           H  
ATOM   1635 2HG  ARG A 109      -5.937   4.230  10.649  1.00  0.92           H  
ATOM   1636 1HD  ARG A 109      -7.567   4.694   8.933  1.00  0.92           H  
ATOM   1637 2HD  ARG A 109      -7.417   2.945   9.192  1.00  0.92           H  
ATOM   1638  HE  ARG A 109      -9.521   4.058  10.802  1.00  0.92           H  
ATOM   1639 1HH1 ARG A 109      -8.763   3.059   7.516  1.00  0.92           H  
ATOM   1640 2HH1 ARG A 109     -10.428   2.693   7.112  1.00  0.92           H  
ATOM   1641 1HH2 ARG A 109     -11.677   3.591  10.255  1.00  0.92           H  
ATOM   1642 2HH2 ARG A 109     -12.075   2.995   8.659  1.00  0.92           H  
ATOM   1643  N   SER A 110      -8.040   4.513  14.510  1.00  0.89           N  
ATOM   1644  CA  SER A 110      -8.545   5.723  15.154  1.00  0.89           C  
ATOM   1645  C   SER A 110      -7.669   6.198  16.327  1.00  0.89           C  
ATOM   1646  O   SER A 110      -7.444   7.399  16.496  1.00  0.89           O  
ATOM   1647  CB  SER A 110      -9.957   5.487  15.660  1.00  0.89           C  
ATOM   1648  OG  SER A 110     -10.848   5.267  14.595  1.00  0.89           O  
ATOM   1649  H   SER A 110      -8.594   3.656  14.550  1.00  0.89           H  
ATOM   1650  HA  SER A 110      -8.569   6.516  14.407  1.00  0.89           H  
ATOM   1651 1HB  SER A 110      -9.965   4.624  16.327  1.00  0.89           H  
ATOM   1652 2HB  SER A 110     -10.280   6.348  16.240  1.00  0.89           H  
ATOM   1653  HG  SER A 110     -10.596   4.406  14.216  1.00  0.89           H  
ATOM   1654  N   MET A 111      -7.177   5.255  17.135  1.00  0.86           N  
ATOM   1655  CA  MET A 111      -6.374   5.563  18.326  1.00  0.86           C  
ATOM   1656  C   MET A 111      -4.898   5.824  18.059  1.00  0.86           C  
ATOM   1657  O   MET A 111      -4.247   6.641  18.727  1.00  0.86           O  
ATOM   1658  CB  MET A 111      -6.435   4.358  19.255  1.00  0.86           C  
ATOM   1659  CG  MET A 111      -7.769   4.093  19.848  1.00  0.86           C  
ATOM   1660  SD  MET A 111      -8.306   5.411  20.878  1.00  0.86           S  
ATOM   1661  CE  MET A 111      -7.135   5.132  22.191  1.00  0.86           C  
ATOM   1662  H   MET A 111      -7.415   4.280  16.937  1.00  0.86           H  
ATOM   1663  HA  MET A 111      -6.796   6.445  18.805  1.00  0.86           H  
ATOM   1664 1HB  MET A 111      -6.151   3.465  18.691  1.00  0.86           H  
ATOM   1665 2HB  MET A 111      -5.718   4.475  20.065  1.00  0.86           H  
ATOM   1666 1HG  MET A 111      -8.483   3.962  19.040  1.00  0.86           H  
ATOM   1667 2HG  MET A 111      -7.740   3.182  20.434  1.00  0.86           H  
ATOM   1668 1HE  MET A 111      -7.279   5.866  22.979  1.00  0.86           H  
ATOM   1669 2HE  MET A 111      -7.287   4.140  22.589  1.00  0.86           H  
ATOM   1670 3HE  MET A 111      -6.120   5.213  21.802  1.00  0.86           H  
ATOM   1671  N   PHE A 112      -4.375   5.121  17.079  1.00  0.84           N  
ATOM   1672  CA  PHE A 112      -2.972   5.128  16.759  1.00  0.84           C  
ATOM   1673  C   PHE A 112      -2.349   6.509  16.478  1.00  0.84           C  
ATOM   1674  O   PHE A 112      -1.325   6.806  17.087  1.00  0.84           O  
ATOM   1675  CB  PHE A 112      -2.699   4.165  15.619  1.00  0.84           C  
ATOM   1676  CG  PHE A 112      -1.333   4.048  15.359  1.00  0.84           C  
ATOM   1677  CD1 PHE A 112      -0.592   3.126  16.093  1.00  0.84           C  
ATOM   1678  CD2 PHE A 112      -0.732   4.835  14.452  1.00  0.84           C  
ATOM   1679  CE1 PHE A 112       0.741   2.994  15.890  1.00  0.84           C  
ATOM   1680  CE2 PHE A 112       0.579   4.718  14.246  1.00  0.84           C  
ATOM   1681  CZ  PHE A 112       1.338   3.784  14.968  1.00  0.84           C  
ATOM   1682  H   PHE A 112      -4.971   4.492  16.555  1.00  0.84           H  
ATOM   1683  HA  PHE A 112      -2.445   4.726  17.621  1.00  0.84           H  
ATOM   1684 1HB  PHE A 112      -3.059   3.181  15.898  1.00  0.84           H  
ATOM   1685 2HB  PHE A 112      -3.215   4.446  14.713  1.00  0.84           H  
ATOM   1686  HD1 PHE A 112      -1.100   2.505  16.835  1.00  0.84           H  
ATOM   1687  HD2 PHE A 112      -1.320   5.564  13.893  1.00  0.84           H  
ATOM   1688  HE1 PHE A 112       1.322   2.270  16.462  1.00  0.84           H  
ATOM   1689  HE2 PHE A 112       1.040   5.363  13.518  1.00  0.84           H  
ATOM   1690  HZ  PHE A 112       2.406   3.697  14.801  1.00  0.84           H  
ATOM   1691  N   PRO A 113      -2.856   7.376  15.559  1.00  0.81           N  
ATOM   1692  CA  PRO A 113      -2.242   8.657  15.257  1.00  0.81           C  
ATOM   1693  C   PRO A 113      -2.255   9.591  16.456  1.00  0.81           C  
ATOM   1694  O   PRO A 113      -1.382  10.449  16.605  1.00  0.81           O  
ATOM   1695  CB  PRO A 113      -3.150   9.192  14.140  1.00  0.81           C  
ATOM   1696  CG  PRO A 113      -4.452   8.496  14.327  1.00  0.81           C  
ATOM   1697  CD  PRO A 113      -4.094   7.135  14.824  1.00  0.81           C  
ATOM   1698  HA  PRO A 113      -1.215   8.487  14.900  1.00  0.81           H  
ATOM   1699 1HB  PRO A 113      -3.217  10.291  14.181  1.00  0.81           H  
ATOM   1700 2HB  PRO A 113      -2.763   8.921  13.191  1.00  0.81           H  
ATOM   1701 1HG  PRO A 113      -5.092   9.042  15.037  1.00  0.81           H  
ATOM   1702 2HG  PRO A 113      -5.006   8.453  13.377  1.00  0.81           H  
ATOM   1703 1HD  PRO A 113      -4.918   6.843  15.434  1.00  0.81           H  
ATOM   1704 2HD  PRO A 113      -3.927   6.460  13.984  1.00  0.81           H  
ATOM   1705  N   GLY A 114      -3.218   9.373  17.358  1.00  0.78           N  
ATOM   1706  CA  GLY A 114      -3.321  10.146  18.582  1.00  0.78           C  
ATOM   1707  C   GLY A 114      -2.109   9.802  19.407  1.00  0.78           C  
ATOM   1708  O   GLY A 114      -1.376  10.669  19.900  1.00  0.78           O  
ATOM   1709  H   GLY A 114      -3.907   8.650  17.195  1.00  0.78           H  
ATOM   1710 1HA  GLY A 114      -3.345  11.212  18.358  1.00  0.78           H  
ATOM   1711 2HA  GLY A 114      -4.234   9.881  19.114  1.00  0.78           H  
ATOM   1712  N   PHE A 115      -1.929   8.496  19.566  1.00  0.75           N  
ATOM   1713  CA  PHE A 115      -0.843   7.933  20.327  1.00  0.75           C  
ATOM   1714  C   PHE A 115       0.518   8.351  19.786  1.00  0.75           C  
ATOM   1715  O   PHE A 115       1.368   8.836  20.538  1.00  0.75           O  
ATOM   1716  CB  PHE A 115      -0.959   6.421  20.337  1.00  0.75           C  
ATOM   1717  CG  PHE A 115       0.150   5.788  21.033  1.00  0.75           C  
ATOM   1718  CD1 PHE A 115       0.160   5.749  22.411  1.00  0.75           C  
ATOM   1719  CD2 PHE A 115       1.204   5.234  20.327  1.00  0.75           C  
ATOM   1720  CE1 PHE A 115       1.198   5.179  23.074  1.00  0.75           C  
ATOM   1721  CE2 PHE A 115       2.241   4.664  20.997  1.00  0.75           C  
ATOM   1722  CZ  PHE A 115       2.230   4.644  22.375  1.00  0.75           C  
ATOM   1723  H   PHE A 115      -2.597   7.857  19.130  1.00  0.75           H  
ATOM   1724  HA  PHE A 115      -0.926   8.291  21.353  1.00  0.75           H  
ATOM   1725 1HB  PHE A 115      -1.890   6.127  20.818  1.00  0.75           H  
ATOM   1726 2HB  PHE A 115      -0.982   6.038  19.331  1.00  0.75           H  
ATOM   1727  HD1 PHE A 115      -0.671   6.186  22.966  1.00  0.75           H  
ATOM   1728  HD2 PHE A 115       1.198   5.264  19.235  1.00  0.75           H  
ATOM   1729  HE1 PHE A 115       1.205   5.153  24.161  1.00  0.75           H  
ATOM   1730  HE2 PHE A 115       3.062   4.232  20.452  1.00  0.75           H  
ATOM   1731  HZ  PHE A 115       3.031   4.207  22.914  1.00  0.75           H  
ATOM   1732  N   VAL A 116       0.739   8.189  18.484  1.00  0.74           N  
ATOM   1733  CA  VAL A 116       2.055   8.525  17.967  1.00  0.74           C  
ATOM   1734  C   VAL A 116       2.346   9.990  18.155  1.00  0.74           C  
ATOM   1735  O   VAL A 116       3.435  10.341  18.607  1.00  0.74           O  
ATOM   1736  CB  VAL A 116       2.201   8.196  16.481  1.00  0.74           C  
ATOM   1737  CG1 VAL A 116       3.530   8.747  15.959  1.00  0.74           C  
ATOM   1738  CG2 VAL A 116       2.153   6.751  16.299  1.00  0.74           C  
ATOM   1739  H   VAL A 116       0.009   7.803  17.883  1.00  0.74           H  
ATOM   1740  HA  VAL A 116       2.797   7.948  18.521  1.00  0.74           H  
ATOM   1741  HB  VAL A 116       1.392   8.666  15.916  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 116       3.637   8.505  14.909  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 116       3.557   9.832  16.089  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 116       4.357   8.301  16.507  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 116       2.272   6.552  15.245  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 116       2.945   6.276  16.844  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 116       1.192   6.374  16.655  1.00  0.74           H  
ATOM   1748  N   ALA A 117       1.377  10.851  17.823  1.00  0.72           N  
ATOM   1749  CA  ALA A 117       1.557  12.281  17.976  1.00  0.72           C  
ATOM   1750  C   ALA A 117       1.823  12.651  19.437  1.00  0.72           C  
ATOM   1751  O   ALA A 117       2.585  13.576  19.722  1.00  0.72           O  
ATOM   1752  CB  ALA A 117       0.349  13.013  17.446  1.00  0.72           C  
ATOM   1753  H   ALA A 117       0.484  10.520  17.453  1.00  0.72           H  
ATOM   1754  HA  ALA A 117       2.420  12.570  17.392  1.00  0.72           H  
ATOM   1755 1HB  ALA A 117       0.504  14.085  17.534  1.00  0.72           H  
ATOM   1756 2HB  ALA A 117       0.199  12.747  16.399  1.00  0.72           H  
ATOM   1757 3HB  ALA A 117      -0.529  12.717  18.026  1.00  0.72           H  
ATOM   1758  N   SER A 118       1.188  11.928  20.373  1.00  0.72           N  
ATOM   1759  CA  SER A 118       1.391  12.167  21.794  1.00  0.72           C  
ATOM   1760  C   SER A 118       2.839  11.853  22.182  1.00  0.72           C  
ATOM   1761  O   SER A 118       3.450  12.585  22.964  1.00  0.72           O  
ATOM   1762  CB  SER A 118       0.427  11.327  22.615  1.00  0.72           C  
ATOM   1763  OG  SER A 118      -0.906  11.719  22.382  1.00  0.72           O  
ATOM   1764  H   SER A 118       0.527  11.205  20.095  1.00  0.72           H  
ATOM   1765  HA  SER A 118       1.200  13.219  21.999  1.00  0.72           H  
ATOM   1766 1HB  SER A 118       0.549  10.281  22.367  1.00  0.72           H  
ATOM   1767 2HB  SER A 118       0.663  11.440  23.669  1.00  0.72           H  
ATOM   1768  HG  SER A 118      -1.088  11.493  21.439  1.00  0.72           H  
ATOM   1769  N   VAL A 119       3.398  10.770  21.620  1.00  0.72           N  
ATOM   1770  CA  VAL A 119       4.793  10.410  21.883  1.00  0.72           C  
ATOM   1771  C   VAL A 119       5.735  11.472  21.308  1.00  0.72           C  
ATOM   1772  O   VAL A 119       6.707  11.875  21.955  1.00  0.72           O  
ATOM   1773  CB  VAL A 119       5.153   9.034  21.275  1.00  0.72           C  
ATOM   1774  CG1 VAL A 119       6.661   8.797  21.393  1.00  0.72           C  
ATOM   1775  CG2 VAL A 119       4.377   7.900  22.002  1.00  0.72           C  
ATOM   1776  H   VAL A 119       2.828  10.185  21.005  1.00  0.72           H  
ATOM   1777  HA  VAL A 119       4.939  10.361  22.961  1.00  0.72           H  
ATOM   1778  HB  VAL A 119       4.896   9.035  20.218  1.00  0.72           H  
ATOM   1779 1HG1 VAL A 119       6.918   7.851  20.956  1.00  0.72           H  
ATOM   1780 2HG1 VAL A 119       7.192   9.588  20.869  1.00  0.72           H  
ATOM   1781 3HG1 VAL A 119       6.951   8.797  22.441  1.00  0.72           H  
ATOM   1782 1HG2 VAL A 119       4.633   6.937  21.564  1.00  0.72           H  
ATOM   1783 2HG2 VAL A 119       4.641   7.894  23.058  1.00  0.72           H  
ATOM   1784 3HG2 VAL A 119       3.308   8.066  21.900  1.00  0.72           H  
ATOM   1785  N   ALA A 120       5.459  11.902  20.076  1.00  0.72           N  
ATOM   1786  CA  ALA A 120       6.252  12.937  19.423  1.00  0.72           C  
ATOM   1787  C   ALA A 120       5.471  13.595  18.301  1.00  0.72           C  
ATOM   1788  O   ALA A 120       4.742  12.930  17.573  1.00  0.72           O  
ATOM   1789  CB  ALA A 120       7.521  12.345  18.855  1.00  0.72           C  
ATOM   1790  H   ALA A 120       4.655  11.504  19.589  1.00  0.72           H  
ATOM   1791  HA  ALA A 120       6.495  13.699  20.163  1.00  0.72           H  
ATOM   1792 1HB  ALA A 120       8.107  13.131  18.379  1.00  0.72           H  
ATOM   1793 2HB  ALA A 120       8.104  11.886  19.651  1.00  0.72           H  
ATOM   1794 3HB  ALA A 120       7.251  11.595  18.117  1.00  0.72           H  
ATOM   1795  N   ALA A 121       5.694  14.885  18.074  1.00  0.72           N  
ATOM   1796  CA  ALA A 121       5.010  15.514  16.958  1.00  0.72           C  
ATOM   1797  C   ALA A 121       5.446  14.839  15.654  1.00  0.72           C  
ATOM   1798  O   ALA A 121       6.638  14.581  15.480  1.00  0.72           O  
ATOM   1799  CB  ALA A 121       5.321  16.997  16.900  1.00  0.72           C  
ATOM   1800  H   ALA A 121       6.304  15.418  18.677  1.00  0.72           H  
ATOM   1801  HA  ALA A 121       3.947  15.382  17.119  1.00  0.72           H  
ATOM   1802 1HB  ALA A 121       4.784  17.448  16.065  1.00  0.72           H  
ATOM   1803 2HB  ALA A 121       5.009  17.470  17.831  1.00  0.72           H  
ATOM   1804 3HB  ALA A 121       6.391  17.138  16.760  1.00  0.72           H  
ATOM   1805  N   PRO A 122       4.525  14.542  14.726  1.00  0.72           N  
ATOM   1806  CA  PRO A 122       4.807  13.946  13.440  1.00  0.72           C  
ATOM   1807  C   PRO A 122       5.360  14.963  12.432  1.00  0.72           C  
ATOM   1808  O   PRO A 122       5.103  16.159  12.571  1.00  0.72           O  
ATOM   1809  CB  PRO A 122       3.428  13.468  13.021  1.00  0.72           C  
ATOM   1810  CG  PRO A 122       2.471  14.443  13.648  1.00  0.72           C  
ATOM   1811  CD  PRO A 122       3.096  14.806  14.969  1.00  0.72           C  
ATOM   1812  HA  PRO A 122       5.465  13.092  13.609  1.00  0.72           H  
ATOM   1813 1HB  PRO A 122       3.364  13.475  11.934  1.00  0.72           H  
ATOM   1814 2HB  PRO A 122       3.295  12.452  13.349  1.00  0.72           H  
ATOM   1815 1HG  PRO A 122       2.342  15.311  12.983  1.00  0.72           H  
ATOM   1816 2HG  PRO A 122       1.477  13.976  13.755  1.00  0.72           H  
ATOM   1817 1HD  PRO A 122       2.917  15.871  15.180  1.00  0.72           H  
ATOM   1818 2HD  PRO A 122       2.710  14.147  15.750  1.00  0.72           H  
ATOM   1819  N   PRO A 123       6.110  14.521  11.407  1.00  0.72           N  
ATOM   1820  CA  PRO A 123       6.438  15.257  10.201  1.00  0.72           C  
ATOM   1821  C   PRO A 123       5.155  15.595   9.453  1.00  0.72           C  
ATOM   1822  O   PRO A 123       4.201  14.804   9.463  1.00  0.72           O  
ATOM   1823  CB  PRO A 123       7.301  14.272   9.414  1.00  0.72           C  
ATOM   1824  CG  PRO A 123       7.838  13.317  10.444  1.00  0.72           C  
ATOM   1825  CD  PRO A 123       6.741  13.213  11.481  1.00  0.72           C  
ATOM   1826  HA  PRO A 123       6.995  16.170  10.465  1.00  0.72           H  
ATOM   1827 1HB  PRO A 123       6.682  13.775   8.669  1.00  0.72           H  
ATOM   1828 2HB  PRO A 123       8.090  14.810   8.868  1.00  0.72           H  
ATOM   1829 1HG  PRO A 123       8.062  12.340   9.975  1.00  0.72           H  
ATOM   1830 2HG  PRO A 123       8.784  13.692  10.862  1.00  0.72           H  
ATOM   1831 1HD  PRO A 123       6.015  12.464  11.212  1.00  0.72           H  
ATOM   1832 2HD  PRO A 123       7.223  13.036  12.452  1.00  0.72           H  
ATOM   1833  N   ALA A 124       5.129  16.727   8.769  1.00  0.73           N  
ATOM   1834  CA  ALA A 124       3.934  17.071   8.016  1.00  0.73           C  
ATOM   1835  C   ALA A 124       3.629  16.002   6.976  1.00  0.73           C  
ATOM   1836  O   ALA A 124       4.524  15.494   6.305  1.00  0.73           O  
ATOM   1837  CB  ALA A 124       4.100  18.418   7.337  1.00  0.73           C  
ATOM   1838  H   ALA A 124       5.924  17.352   8.779  1.00  0.73           H  
ATOM   1839  HA  ALA A 124       3.096  17.121   8.711  1.00  0.73           H  
ATOM   1840 1HB  ALA A 124       3.186  18.665   6.796  1.00  0.73           H  
ATOM   1841 2HB  ALA A 124       4.295  19.184   8.087  1.00  0.73           H  
ATOM   1842 3HB  ALA A 124       4.933  18.373   6.639  1.00  0.73           H  
ATOM   1843  N   GLY A 125       2.349  15.671   6.836  1.00  0.73           N  
ATOM   1844  CA  GLY A 125       1.899  14.685   5.854  1.00  0.73           C  
ATOM   1845  C   GLY A 125       1.883  13.252   6.398  1.00  0.73           C  
ATOM   1846  O   GLY A 125       1.296  12.351   5.782  1.00  0.73           O  
ATOM   1847  H   GLY A 125       1.665  16.122   7.426  1.00  0.73           H  
ATOM   1848 1HA  GLY A 125       0.900  14.954   5.511  1.00  0.73           H  
ATOM   1849 2HA  GLY A 125       2.552  14.730   4.983  1.00  0.73           H  
ATOM   1850  N   ALA A 126       2.445  13.046   7.595  1.00  0.74           N  
ATOM   1851  CA  ALA A 126       2.489  11.710   8.177  1.00  0.74           C  
ATOM   1852  C   ALA A 126       1.104  11.121   8.344  1.00  0.74           C  
ATOM   1853  O   ALA A 126       0.938   9.922   8.161  1.00  0.74           O  
ATOM   1854  CB  ALA A 126       3.176  11.727   9.514  1.00  0.74           C  
ATOM   1855  H   ALA A 126       2.913  13.809   8.090  1.00  0.74           H  
ATOM   1856  HA  ALA A 126       3.052  11.070   7.500  1.00  0.74           H  
ATOM   1857 1HB  ALA A 126       3.226  10.718   9.912  1.00  0.74           H  
ATOM   1858 2HB  ALA A 126       4.186  12.126   9.401  1.00  0.74           H  
ATOM   1859 3HB  ALA A 126       2.607  12.353  10.183  1.00  0.74           H  
ATOM   1860  N   ASP A 127       0.100  11.955   8.631  1.00  0.76           N  
ATOM   1861  CA  ASP A 127      -1.258  11.460   8.819  1.00  0.76           C  
ATOM   1862  C   ASP A 127      -1.751  10.725   7.576  1.00  0.76           C  
ATOM   1863  O   ASP A 127      -2.520   9.760   7.668  1.00  0.76           O  
ATOM   1864  CB  ASP A 127      -2.222  12.619   9.106  1.00  0.76           C  
ATOM   1865  CG  ASP A 127      -2.063  13.257  10.482  1.00  0.76           C  
ATOM   1866  OD1 ASP A 127      -1.424  12.679  11.314  1.00  0.76           O  
ATOM   1867  OD2 ASP A 127      -2.587  14.326  10.679  1.00  0.76           O  
ATOM   1868  H   ASP A 127       0.295  12.937   8.746  1.00  0.76           H  
ATOM   1869  HA  ASP A 127      -1.266  10.769   9.653  1.00  0.76           H  
ATOM   1870 1HB  ASP A 127      -2.085  13.392   8.350  1.00  0.76           H  
ATOM   1871 2HB  ASP A 127      -3.247  12.260   9.012  1.00  0.76           H  
ATOM   1872  N   ALA A 128      -1.363  11.203   6.389  1.00  0.77           N  
ATOM   1873  CA  ALA A 128      -1.819  10.550   5.177  1.00  0.77           C  
ATOM   1874  C   ALA A 128      -1.123   9.210   5.054  1.00  0.77           C  
ATOM   1875  O   ALA A 128      -1.736   8.192   4.716  1.00  0.77           O  
ATOM   1876  CB  ALA A 128      -1.539  11.416   3.970  1.00  0.77           C  
ATOM   1877  H   ALA A 128      -0.687  11.960   6.326  1.00  0.77           H  
ATOM   1878  HA  ALA A 128      -2.891  10.375   5.256  1.00  0.77           H  
ATOM   1879 1HB  ALA A 128      -1.891  10.912   3.071  1.00  0.77           H  
ATOM   1880 2HB  ALA A 128      -2.053  12.369   4.079  1.00  0.77           H  
ATOM   1881 3HB  ALA A 128      -0.464  11.589   3.892  1.00  0.77           H  
ATOM   1882  N   ALA A 129       0.176   9.212   5.364  1.00  0.77           N  
ATOM   1883  CA  ALA A 129       0.966   7.993   5.273  1.00  0.77           C  
ATOM   1884  C   ALA A 129       0.440   6.937   6.235  1.00  0.77           C  
ATOM   1885  O   ALA A 129       0.324   5.761   5.882  1.00  0.77           O  
ATOM   1886  CB  ALA A 129       2.415   8.294   5.586  1.00  0.77           C  
ATOM   1887  H   ALA A 129       0.614  10.091   5.651  1.00  0.77           H  
ATOM   1888  HA  ALA A 129       0.886   7.606   4.256  1.00  0.77           H  
ATOM   1889 1HB  ALA A 129       3.004   7.383   5.496  1.00  0.77           H  
ATOM   1890 2HB  ALA A 129       2.793   9.039   4.885  1.00  0.77           H  
ATOM   1891 3HB  ALA A 129       2.503   8.676   6.599  1.00  0.77           H  
ATOM   1892  N   TRP A 130       0.075   7.382   7.440  1.00  0.78           N  
ATOM   1893  CA  TRP A 130      -0.437   6.509   8.481  1.00  0.78           C  
ATOM   1894  C   TRP A 130      -1.779   5.938   8.073  1.00  0.78           C  
ATOM   1895  O   TRP A 130      -2.041   4.744   8.244  1.00  0.78           O  
ATOM   1896  CB  TRP A 130      -0.664   7.278   9.778  1.00  0.78           C  
ATOM   1897  CG  TRP A 130       0.555   7.805  10.482  1.00  0.78           C  
ATOM   1898  CD1 TRP A 130       1.842   7.437  10.350  1.00  0.78           C  
ATOM   1899  CD2 TRP A 130       0.547   8.842  11.488  1.00  0.78           C  
ATOM   1900  NE1 TRP A 130       2.619   8.176  11.220  1.00  0.78           N  
ATOM   1901  CE2 TRP A 130       1.835   9.012  11.918  1.00  0.78           C  
ATOM   1902  CE3 TRP A 130      -0.433   9.610  12.038  1.00  0.78           C  
ATOM   1903  CZ2 TRP A 130       2.160   9.918  12.905  1.00  0.78           C  
ATOM   1904  CZ3 TRP A 130      -0.112  10.525  13.031  1.00  0.78           C  
ATOM   1905  CH2 TRP A 130       1.148  10.664  13.457  1.00  0.78           C  
ATOM   1906  H   TRP A 130       0.198   8.368   7.649  1.00  0.78           H  
ATOM   1907  HA  TRP A 130       0.269   5.695   8.642  1.00  0.78           H  
ATOM   1908 1HB  TRP A 130      -1.311   8.132   9.568  1.00  0.78           H  
ATOM   1909 2HB  TRP A 130      -1.201   6.639  10.478  1.00  0.78           H  
ATOM   1910  HD1 TRP A 130       2.215   6.672   9.668  1.00  0.78           H  
ATOM   1911  HE1 TRP A 130       3.616   8.129  11.351  1.00  0.78           H  
ATOM   1912  HE3 TRP A 130      -1.447   9.505  11.687  1.00  0.78           H  
ATOM   1913  HZ2 TRP A 130       3.160  10.050  13.251  1.00  0.78           H  
ATOM   1914  HZ3 TRP A 130      -0.914  11.132  13.456  1.00  0.78           H  
ATOM   1915  HH2 TRP A 130       1.368  11.388  14.244  1.00  0.78           H  
ATOM   1916  N   THR A 131      -2.629   6.785   7.488  1.00  0.79           N  
ATOM   1917  CA  THR A 131      -3.944   6.346   7.074  1.00  0.79           C  
ATOM   1918  C   THR A 131      -3.821   5.253   6.029  1.00  0.79           C  
ATOM   1919  O   THR A 131      -4.501   4.228   6.123  1.00  0.79           O  
ATOM   1920  CB  THR A 131      -4.770   7.512   6.509  1.00  0.79           C  
ATOM   1921  OG1 THR A 131      -4.947   8.513   7.526  1.00  0.79           O  
ATOM   1922  CG2 THR A 131      -6.129   7.006   6.048  1.00  0.79           C  
ATOM   1923  H   THR A 131      -2.383   7.769   7.367  1.00  0.79           H  
ATOM   1924  HA  THR A 131      -4.464   5.936   7.939  1.00  0.79           H  
ATOM   1925  HB  THR A 131      -4.241   7.957   5.665  1.00  0.79           H  
ATOM   1926  HG1 THR A 131      -4.075   8.937   7.710  1.00  0.79           H  
ATOM   1927 1HG2 THR A 131      -6.708   7.837   5.648  1.00  0.79           H  
ATOM   1928 2HG2 THR A 131      -5.988   6.252   5.272  1.00  0.79           H  
ATOM   1929 3HG2 THR A 131      -6.659   6.566   6.891  1.00  0.79           H  
ATOM   1930  N   LYS A 132      -2.946   5.457   5.039  1.00  0.80           N  
ATOM   1931  CA  LYS A 132      -2.760   4.459   3.996  1.00  0.80           C  
ATOM   1932  C   LYS A 132      -2.156   3.173   4.551  1.00  0.80           C  
ATOM   1933  O   LYS A 132      -2.572   2.076   4.176  1.00  0.80           O  
ATOM   1934  CB  LYS A 132      -1.895   5.015   2.872  1.00  0.80           C  
ATOM   1935  CG  LYS A 132      -2.575   6.066   2.032  1.00  0.80           C  
ATOM   1936  CD  LYS A 132      -1.658   6.539   0.936  1.00  0.80           C  
ATOM   1937  CE  LYS A 132      -2.303   7.624   0.097  1.00  0.80           C  
ATOM   1938  NZ  LYS A 132      -1.404   8.065  -0.982  1.00  0.80           N  
ATOM   1939  H   LYS A 132      -2.417   6.332   5.005  1.00  0.80           H  
ATOM   1940  HA  LYS A 132      -3.737   4.214   3.581  1.00  0.80           H  
ATOM   1941 1HB  LYS A 132      -1.028   5.503   3.313  1.00  0.80           H  
ATOM   1942 2HB  LYS A 132      -1.541   4.209   2.229  1.00  0.80           H  
ATOM   1943 1HG  LYS A 132      -3.485   5.658   1.595  1.00  0.80           H  
ATOM   1944 2HG  LYS A 132      -2.840   6.914   2.667  1.00  0.80           H  
ATOM   1945 1HD  LYS A 132      -0.742   6.943   1.383  1.00  0.80           H  
ATOM   1946 2HD  LYS A 132      -1.381   5.702   0.293  1.00  0.80           H  
ATOM   1947 1HE  LYS A 132      -3.229   7.255  -0.336  1.00  0.80           H  
ATOM   1948 2HE  LYS A 132      -2.525   8.477   0.739  1.00  0.80           H  
ATOM   1949 1HZ  LYS A 132      -1.829   8.797  -1.520  1.00  0.80           H  
ATOM   1950 2HZ  LYS A 132      -0.535   8.406  -0.557  1.00  0.80           H  
ATOM   1951 3HZ  LYS A 132      -1.188   7.284  -1.582  1.00  0.80           H  
ATOM   1952  N   LEU A 133      -1.214   3.298   5.484  1.00  0.81           N  
ATOM   1953  CA  LEU A 133      -0.584   2.134   6.085  1.00  0.81           C  
ATOM   1954  C   LEU A 133      -1.641   1.271   6.758  1.00  0.81           C  
ATOM   1955  O   LEU A 133      -1.744   0.063   6.511  1.00  0.81           O  
ATOM   1956  CB  LEU A 133       0.472   2.588   7.095  1.00  0.81           C  
ATOM   1957  CG  LEU A 133       1.331   1.531   7.668  1.00  0.81           C  
ATOM   1958  CD1 LEU A 133       2.618   2.146   8.126  1.00  0.81           C  
ATOM   1959  CD2 LEU A 133       0.587   0.845   8.794  1.00  0.81           C  
ATOM   1960  H   LEU A 133      -0.888   4.225   5.760  1.00  0.81           H  
ATOM   1961  HA  LEU A 133      -0.114   1.548   5.303  1.00  0.81           H  
ATOM   1962 1HB  LEU A 133       1.112   3.331   6.621  1.00  0.81           H  
ATOM   1963 2HB  LEU A 133      -0.039   3.073   7.925  1.00  0.81           H  
ATOM   1964  HG  LEU A 133       1.574   0.827   6.918  1.00  0.81           H  
ATOM   1965 1HD1 LEU A 133       3.241   1.361   8.535  1.00  0.81           H  
ATOM   1966 2HD1 LEU A 133       3.122   2.617   7.281  1.00  0.81           H  
ATOM   1967 3HD1 LEU A 133       2.417   2.893   8.882  1.00  0.81           H  
ATOM   1968 1HD2 LEU A 133       1.207   0.064   9.233  1.00  0.81           H  
ATOM   1969 2HD2 LEU A 133       0.326   1.574   9.546  1.00  0.81           H  
ATOM   1970 3HD2 LEU A 133      -0.318   0.404   8.401  1.00  0.81           H  
ATOM   1971  N   PHE A 134      -2.450   1.896   7.606  1.00  0.83           N  
ATOM   1972  CA  PHE A 134      -3.484   1.153   8.289  1.00  0.83           C  
ATOM   1973  C   PHE A 134      -4.586   0.729   7.343  1.00  0.83           C  
ATOM   1974  O   PHE A 134      -5.199  -0.315   7.550  1.00  0.83           O  
ATOM   1975  CB  PHE A 134      -3.983   1.931   9.487  1.00  0.83           C  
ATOM   1976  CG  PHE A 134      -3.031   1.762  10.629  1.00  0.83           C  
ATOM   1977  CD1 PHE A 134      -2.141   2.741  10.971  1.00  0.83           C  
ATOM   1978  CD2 PHE A 134      -3.021   0.573  11.360  1.00  0.83           C  
ATOM   1979  CE1 PHE A 134      -1.261   2.548  11.995  1.00  0.83           C  
ATOM   1980  CE2 PHE A 134      -2.134   0.387  12.400  1.00  0.83           C  
ATOM   1981  CZ  PHE A 134      -1.249   1.380  12.715  1.00  0.83           C  
ATOM   1982  H   PHE A 134      -2.340   2.897   7.779  1.00  0.83           H  
ATOM   1983  HA  PHE A 134      -3.030   0.247   8.684  1.00  0.83           H  
ATOM   1984 1HB  PHE A 134      -4.051   2.993   9.235  1.00  0.83           H  
ATOM   1985 2HB  PHE A 134      -4.969   1.579   9.786  1.00  0.83           H  
ATOM   1986  HD1 PHE A 134      -2.129   3.673  10.411  1.00  0.83           H  
ATOM   1987  HD2 PHE A 134      -3.726  -0.218  11.097  1.00  0.83           H  
ATOM   1988  HE1 PHE A 134      -0.570   3.324  12.229  1.00  0.83           H  
ATOM   1989  HE2 PHE A 134      -2.135  -0.546  12.962  1.00  0.83           H  
ATOM   1990  HZ  PHE A 134      -0.538   1.247  13.531  1.00  0.83           H  
ATOM   1991  N   GLY A 135      -4.827   1.494   6.278  1.00  0.84           N  
ATOM   1992  CA  GLY A 135      -5.824   1.104   5.298  1.00  0.84           C  
ATOM   1993  C   GLY A 135      -5.434  -0.241   4.687  1.00  0.84           C  
ATOM   1994  O   GLY A 135      -6.271  -1.131   4.547  1.00  0.84           O  
ATOM   1995  H   GLY A 135      -4.335   2.374   6.146  1.00  0.84           H  
ATOM   1996 1HA  GLY A 135      -6.804   1.034   5.770  1.00  0.84           H  
ATOM   1997 2HA  GLY A 135      -5.879   1.866   4.520  1.00  0.84           H  
ATOM   1998  N   LEU A 136      -4.136  -0.422   4.403  1.00  0.86           N  
ATOM   1999  CA  LEU A 136      -3.647  -1.683   3.851  1.00  0.86           C  
ATOM   2000  C   LEU A 136      -3.888  -2.834   4.811  1.00  0.86           C  
ATOM   2001  O   LEU A 136      -4.348  -3.910   4.408  1.00  0.86           O  
ATOM   2002  CB  LEU A 136      -2.140  -1.586   3.599  1.00  0.86           C  
ATOM   2003  CG  LEU A 136      -1.689  -0.714   2.479  1.00  0.86           C  
ATOM   2004  CD1 LEU A 136      -0.195  -0.540   2.585  1.00  0.86           C  
ATOM   2005  CD2 LEU A 136      -2.067  -1.388   1.178  1.00  0.86           C  
ATOM   2006  H   LEU A 136      -3.490   0.360   4.532  1.00  0.86           H  
ATOM   2007  HA  LEU A 136      -4.171  -1.883   2.917  1.00  0.86           H  
ATOM   2008 1HB  LEU A 136      -1.658  -1.235   4.498  1.00  0.86           H  
ATOM   2009 2HB  LEU A 136      -1.782  -2.568   3.403  1.00  0.86           H  
ATOM   2010  HG  LEU A 136      -2.165   0.260   2.542  1.00  0.86           H  
ATOM   2011 1HD1 LEU A 136       0.171   0.079   1.781  1.00  0.86           H  
ATOM   2012 2HD1 LEU A 136       0.044  -0.071   3.536  1.00  0.86           H  
ATOM   2013 3HD1 LEU A 136       0.260  -1.511   2.540  1.00  0.86           H  
ATOM   2014 1HD2 LEU A 136      -1.756  -0.790   0.349  1.00  0.86           H  
ATOM   2015 2HD2 LEU A 136      -1.586  -2.366   1.124  1.00  0.86           H  
ATOM   2016 3HD2 LEU A 136      -3.152  -1.514   1.144  1.00  0.86           H  
ATOM   2017  N   ILE A 137      -3.643  -2.584   6.093  1.00  0.87           N  
ATOM   2018  CA  ILE A 137      -3.839  -3.605   7.109  1.00  0.87           C  
ATOM   2019  C   ILE A 137      -5.318  -3.962   7.233  1.00  0.87           C  
ATOM   2020  O   ILE A 137      -5.684  -5.139   7.243  1.00  0.87           O  
ATOM   2021  CB  ILE A 137      -3.256  -3.150   8.451  1.00  0.87           C  
ATOM   2022  CG1 ILE A 137      -1.705  -3.045   8.338  1.00  0.87           C  
ATOM   2023  CG2 ILE A 137      -3.655  -4.117   9.528  1.00  0.87           C  
ATOM   2024  CD1 ILE A 137      -1.035  -2.347   9.508  1.00  0.87           C  
ATOM   2025  H   ILE A 137      -3.263  -1.668   6.351  1.00  0.87           H  
ATOM   2026  HA  ILE A 137      -3.311  -4.502   6.812  1.00  0.87           H  
ATOM   2027  HB  ILE A 137      -3.638  -2.160   8.696  1.00  0.87           H  
ATOM   2028 1HG1 ILE A 137      -1.289  -4.047   8.249  1.00  0.87           H  
ATOM   2029 2HG1 ILE A 137      -1.459  -2.486   7.428  1.00  0.87           H  
ATOM   2030 1HG2 ILE A 137      -3.242  -3.782  10.473  1.00  0.87           H  
ATOM   2031 2HG2 ILE A 137      -4.742  -4.157   9.595  1.00  0.87           H  
ATOM   2032 3HG2 ILE A 137      -3.271  -5.109   9.294  1.00  0.87           H  
ATOM   2033 1HD1 ILE A 137       0.042  -2.312   9.339  1.00  0.87           H  
ATOM   2034 2HD1 ILE A 137      -1.420  -1.337   9.593  1.00  0.87           H  
ATOM   2035 3HD1 ILE A 137      -1.242  -2.890  10.427  1.00  0.87           H  
ATOM   2036  N   ILE A 138      -6.175  -2.953   7.277  1.00  0.89           N  
ATOM   2037  CA  ILE A 138      -7.602  -3.189   7.394  1.00  0.89           C  
ATOM   2038  C   ILE A 138      -8.111  -3.957   6.179  1.00  0.89           C  
ATOM   2039  O   ILE A 138      -8.878  -4.909   6.338  1.00  0.89           O  
ATOM   2040  CB  ILE A 138      -8.353  -1.871   7.598  1.00  0.89           C  
ATOM   2041  CG1 ILE A 138      -7.969  -1.307   8.978  1.00  0.89           C  
ATOM   2042  CG2 ILE A 138      -9.852  -2.116   7.562  1.00  0.89           C  
ATOM   2043  CD1 ILE A 138      -8.355   0.106   9.200  1.00  0.89           C  
ATOM   2044  H   ILE A 138      -5.825  -1.997   7.248  1.00  0.89           H  
ATOM   2045  HA  ILE A 138      -7.774  -3.802   8.279  1.00  0.89           H  
ATOM   2046  HB  ILE A 138      -8.057  -1.154   6.829  1.00  0.89           H  
ATOM   2047 1HG1 ILE A 138      -8.468  -1.901   9.734  1.00  0.89           H  
ATOM   2048 2HG1 ILE A 138      -6.891  -1.398   9.112  1.00  0.89           H  
ATOM   2049 1HG2 ILE A 138     -10.384  -1.178   7.727  1.00  0.89           H  
ATOM   2050 2HG2 ILE A 138     -10.124  -2.521   6.607  1.00  0.89           H  
ATOM   2051 3HG2 ILE A 138     -10.111  -2.819   8.345  1.00  0.89           H  
ATOM   2052 1HD1 ILE A 138      -8.053   0.405  10.199  1.00  0.89           H  
ATOM   2053 2HD1 ILE A 138      -7.850   0.724   8.462  1.00  0.89           H  
ATOM   2054 3HD1 ILE A 138      -9.425   0.210   9.095  1.00  0.89           H  
ATOM   2055  N   ASP A 139      -7.688  -3.569   4.963  1.00  0.90           N  
ATOM   2056  CA  ASP A 139      -8.108  -4.303   3.770  1.00  0.90           C  
ATOM   2057  C   ASP A 139      -7.669  -5.760   3.842  1.00  0.90           C  
ATOM   2058  O   ASP A 139      -8.423  -6.663   3.460  1.00  0.90           O  
ATOM   2059  CB  ASP A 139      -7.574  -3.657   2.478  1.00  0.90           C  
ATOM   2060  CG  ASP A 139      -8.307  -2.329   2.027  1.00  0.90           C  
ATOM   2061  OD1 ASP A 139      -9.390  -2.017   2.534  1.00  0.90           O  
ATOM   2062  OD2 ASP A 139      -7.794  -1.676   1.147  1.00  0.90           O  
ATOM   2063  H   ASP A 139      -7.067  -2.765   4.869  1.00  0.90           H  
ATOM   2064  HA  ASP A 139      -9.180  -4.299   3.722  1.00  0.90           H  
ATOM   2065 1HB  ASP A 139      -6.515  -3.420   2.627  1.00  0.90           H  
ATOM   2066 2HB  ASP A 139      -7.627  -4.378   1.665  1.00  0.90           H  
ATOM   2067  N   ALA A 140      -6.473  -6.009   4.374  1.00  0.93           N  
ATOM   2068  CA  ALA A 140      -5.996  -7.372   4.514  1.00  0.93           C  
ATOM   2069  C   ALA A 140      -6.927  -8.185   5.412  1.00  0.93           C  
ATOM   2070  O   ALA A 140      -7.185  -9.366   5.139  1.00  0.93           O  
ATOM   2071  CB  ALA A 140      -4.599  -7.359   5.060  1.00  0.93           C  
ATOM   2072  H   ALA A 140      -5.864  -5.238   4.653  1.00  0.93           H  
ATOM   2073  HA  ALA A 140      -5.988  -7.828   3.526  1.00  0.93           H  
ATOM   2074 1HB  ALA A 140      -4.220  -8.370   5.119  1.00  0.93           H  
ATOM   2075 2HB  ALA A 140      -3.999  -6.775   4.389  1.00  0.93           H  
ATOM   2076 3HB  ALA A 140      -4.579  -6.912   6.040  1.00  0.93           H  
ATOM   2077  N   LEU A 141      -7.460  -7.545   6.463  1.00  0.99           N  
ATOM   2078  CA  LEU A 141      -8.378  -8.216   7.375  1.00  0.99           C  
ATOM   2079  C   LEU A 141      -9.760  -8.382   6.768  1.00  0.99           C  
ATOM   2080  O   LEU A 141     -10.420  -9.396   6.993  1.00  0.99           O  
ATOM   2081  CB  LEU A 141      -8.524  -7.448   8.685  1.00  0.99           C  
ATOM   2082  CG  LEU A 141      -7.590  -7.836   9.813  1.00  0.99           C  
ATOM   2083  CD1 LEU A 141      -7.734  -9.317  10.096  1.00  0.99           C  
ATOM   2084  CD2 LEU A 141      -6.163  -7.447   9.461  1.00  0.99           C  
ATOM   2085  H   LEU A 141      -7.180  -6.575   6.641  1.00  0.99           H  
ATOM   2086  HA  LEU A 141      -7.982  -9.203   7.594  1.00  0.99           H  
ATOM   2087 1HB  LEU A 141      -8.361  -6.389   8.477  1.00  0.99           H  
ATOM   2088 2HB  LEU A 141      -9.543  -7.570   9.045  1.00  0.99           H  
ATOM   2089  HG  LEU A 141      -7.894  -7.330  10.694  1.00  0.99           H  
ATOM   2090 1HD1 LEU A 141      -7.095  -9.596  10.923  1.00  0.99           H  
ATOM   2091 2HD1 LEU A 141      -8.770  -9.537  10.357  1.00  0.99           H  
ATOM   2092 3HD1 LEU A 141      -7.455  -9.887   9.218  1.00  0.99           H  
ATOM   2093 1HD2 LEU A 141      -5.494  -7.715  10.276  1.00  0.99           H  
ATOM   2094 2HD2 LEU A 141      -5.855  -7.954   8.558  1.00  0.99           H  
ATOM   2095 3HD2 LEU A 141      -6.122  -6.376   9.303  1.00  0.99           H  
ATOM   2096  N   LYS A 142     -10.217  -7.399   5.986  1.00  1.12           N  
ATOM   2097  CA  LYS A 142     -11.528  -7.528   5.356  1.00  1.12           C  
ATOM   2098  C   LYS A 142     -11.502  -8.718   4.410  1.00  1.12           C  
ATOM   2099  O   LYS A 142     -12.468  -9.481   4.301  1.00  1.12           O  
ATOM   2100  CB  LYS A 142     -11.918  -6.252   4.600  1.00  1.12           C  
ATOM   2101  CG  LYS A 142     -12.278  -5.059   5.500  1.00  1.12           C  
ATOM   2102  CD  LYS A 142     -12.820  -3.873   4.692  1.00  1.12           C  
ATOM   2103  CE  LYS A 142     -11.707  -3.262   3.900  1.00  1.12           C  
ATOM   2104  NZ  LYS A 142     -12.050  -2.014   3.223  1.00  1.12           N  
ATOM   2105  H   LYS A 142      -9.653  -6.560   5.846  1.00  1.12           H  
ATOM   2106  HA  LYS A 142     -12.273  -7.719   6.128  1.00  1.12           H  
ATOM   2107 1HB  LYS A 142     -11.087  -5.950   3.961  1.00  1.12           H  
ATOM   2108 2HB  LYS A 142     -12.770  -6.459   3.954  1.00  1.12           H  
ATOM   2109 1HG  LYS A 142     -13.026  -5.367   6.228  1.00  1.12           H  
ATOM   2110 2HG  LYS A 142     -11.390  -4.739   6.037  1.00  1.12           H  
ATOM   2111 1HD  LYS A 142     -13.613  -4.203   4.021  1.00  1.12           H  
ATOM   2112 2HD  LYS A 142     -13.216  -3.120   5.368  1.00  1.12           H  
ATOM   2113 1HE  LYS A 142     -10.889  -3.063   4.571  1.00  1.12           H  
ATOM   2114 2HE  LYS A 142     -11.384  -3.981   3.149  1.00  1.12           H  
ATOM   2115 1HZ  LYS A 142     -11.177  -1.733   2.747  1.00  1.12           H  
ATOM   2116 2HZ  LYS A 142     -12.791  -2.161   2.553  1.00  1.12           H  
ATOM   2117 3HZ  LYS A 142     -12.322  -1.314   3.888  1.00  1.12           H  
ATOM   2118  N   ALA A 143     -10.367  -8.900   3.732  1.00  1.34           N  
ATOM   2119  CA  ALA A 143     -10.211 -10.030   2.840  1.00  1.34           C  
ATOM   2120  C   ALA A 143     -10.125 -11.346   3.619  1.00  1.34           C  
ATOM   2121  O   ALA A 143     -10.908 -12.267   3.379  1.00  1.34           O  
ATOM   2122  CB  ALA A 143      -8.961  -9.847   1.999  1.00  1.34           C  
ATOM   2123  H   ALA A 143      -9.606  -8.225   3.824  1.00  1.34           H  
ATOM   2124  HA  ALA A 143     -11.083 -10.074   2.190  1.00  1.34           H  
ATOM   2125 1HB  ALA A 143      -8.857 -10.685   1.314  1.00  1.34           H  
ATOM   2126 2HB  ALA A 143      -9.039  -8.919   1.435  1.00  1.34           H  
ATOM   2127 3HB  ALA A 143      -8.090  -9.799   2.652  1.00  1.34           H  
ATOM   2128  N   ALA A 144      -9.204 -11.427   4.587  1.00  1.70           N  
ATOM   2129  CA  ALA A 144      -8.987 -12.653   5.359  1.00  1.70           C  
ATOM   2130  C   ALA A 144     -10.217 -13.087   6.140  1.00  1.70           C  
ATOM   2131  O   ALA A 144     -10.477 -14.281   6.293  1.00  1.70           O  
ATOM   2132  CB  ALA A 144      -7.830 -12.470   6.312  1.00  1.70           C  
ATOM   2133  H   ALA A 144      -8.600 -10.628   4.779  1.00  1.70           H  
ATOM   2134  HA  ALA A 144      -8.741 -13.448   4.655  1.00  1.70           H  
ATOM   2135 1HB  ALA A 144      -7.645 -13.393   6.858  1.00  1.70           H  
ATOM   2136 2HB  ALA A 144      -6.940 -12.196   5.748  1.00  1.70           H  
ATOM   2137 3HB  ALA A 144      -8.076 -11.674   7.012  1.00  1.70           H  
ATOM   2138  N   GLY A 145     -10.977 -12.116   6.640  1.00  2.25           N  
ATOM   2139  CA  GLY A 145     -12.166 -12.387   7.426  1.00  2.25           C  
ATOM   2140  C   GLY A 145     -13.396 -12.591   6.549  1.00  2.25           C  
ATOM   2141  O   GLY A 145     -14.499 -12.787   7.063  1.00  2.25           O  
ATOM   2142  H   GLY A 145     -10.716 -11.144   6.506  1.00  2.25           H  
ATOM   2143 1HA  GLY A 145     -12.001 -13.270   8.040  1.00  2.25           H  
ATOM   2144 2HA  GLY A 145     -12.337 -11.553   8.104  1.00  2.25           H  
ATOM   2145  N   ALA A 146     -13.213 -12.532   5.226  1.00  3.01           N  
ATOM   2146  CA  ALA A 146     -14.286 -12.677   4.261  1.00  3.01           C  
ATOM   2147  C   ALA A 146     -15.472 -11.758   4.528  1.00  3.01           C  
ATOM   2148  O   ALA A 146     -16.605 -12.239   4.614  1.00  3.01           O  
ATOM   2149  CB  ALA A 146     -14.763 -14.119   4.234  1.00  3.01           C  
ATOM   2150  H   ALA A 146     -12.282 -12.390   4.843  1.00  3.01           H  
ATOM   2151  HA  ALA A 146     -13.879 -12.416   3.283  1.00  3.01           H  
ATOM   2152 1HB  ALA A 146     -15.534 -14.227   3.474  1.00  3.01           H  
ATOM   2153 2HB  ALA A 146     -13.922 -14.772   3.999  1.00  3.01           H  
ATOM   2154 3HB  ALA A 146     -15.173 -14.393   5.204  1.00  3.01           H  
ATOM   2155  N   ARG A 147     -15.251 -10.438   4.661  1.00  3.92           N  
ATOM   2156  CA  ARG A 147     -16.415  -9.585   4.906  1.00  3.92           C  
ATOM   2157  C   ARG A 147     -17.423  -9.865   3.797  1.00  3.92           C  
ATOM   2158  O   ARG A 147     -17.087  -9.811   2.611  1.00  3.92           O  
ATOM   2159  CB  ARG A 147     -16.069  -8.085   4.901  1.00  3.92           C  
ATOM   2160  CG  ARG A 147     -17.290  -7.155   5.207  1.00  3.92           C  
ATOM   2161  CD  ARG A 147     -16.999  -5.648   5.232  1.00  3.92           C  
ATOM   2162  NE  ARG A 147     -16.189  -5.196   6.385  1.00  3.92           N  
ATOM   2163  CZ  ARG A 147     -15.884  -3.884   6.645  1.00  3.92           C  
ATOM   2164  NH1 ARG A 147     -16.339  -2.937   5.850  1.00  3.92           N  
ATOM   2165  NH2 ARG A 147     -15.130  -3.553   7.697  1.00  3.92           N  
ATOM   2166  H   ARG A 147     -14.306 -10.056   4.592  1.00  3.92           H  
ATOM   2167  HA  ARG A 147     -16.858  -9.848   5.867  1.00  3.92           H  
ATOM   2168 1HB  ARG A 147     -15.290  -7.885   5.639  1.00  3.92           H  
ATOM   2169 2HB  ARG A 147     -15.673  -7.806   3.924  1.00  3.92           H  
ATOM   2170 1HG  ARG A 147     -18.057  -7.320   4.446  1.00  3.92           H  
ATOM   2171 2HG  ARG A 147     -17.698  -7.428   6.180  1.00  3.92           H  
ATOM   2172 1HD  ARG A 147     -16.467  -5.379   4.320  1.00  3.92           H  
ATOM   2173 2HD  ARG A 147     -17.951  -5.115   5.260  1.00  3.92           H  
ATOM   2174  HE  ARG A 147     -15.826  -5.899   7.016  1.00  3.92           H  
ATOM   2175 1HH1 ARG A 147     -16.913  -3.176   5.054  1.00  3.92           H  
ATOM   2176 2HH1 ARG A 147     -16.116  -1.970   6.045  1.00  3.92           H  
ATOM   2177 1HH2 ARG A 147     -14.755  -4.265   8.309  1.00  3.92           H  
ATOM   2178 2HH2 ARG A 147     -14.884  -2.568   7.908  1.00  3.92           H  
ATOM   2179  N   SER A 148     -18.661 -10.162   4.182  1.00  4.84           N  
ATOM   2180  CA  SER A 148     -19.692 -10.494   3.209  1.00  4.84           C  
ATOM   2181  C   SER A 148     -20.216  -9.284   2.479  1.00  4.84           C  
ATOM   2182  O   SER A 148     -20.116  -8.162   2.981  1.00  4.84           O  
ATOM   2183  CB  SER A 148     -20.853 -11.181   3.905  1.00  4.84           C  
ATOM   2184  OG  SER A 148     -21.537 -10.294   4.787  1.00  4.84           O  
ATOM   2185  H   SER A 148     -18.874 -10.194   5.168  1.00  4.84           H  
ATOM   2186  HA  SER A 148     -19.259 -11.179   2.478  1.00  4.84           H  
ATOM   2187 1HB  SER A 148     -21.548 -11.571   3.164  1.00  4.84           H  
ATOM   2188 2HB  SER A 148     -20.471 -12.029   4.471  1.00  4.84           H  
ATOM   2189  HG  SER A 148     -22.083 -10.858   5.356  1.00  4.84           H  
ATOM   2190  N   ARG A 149     -20.877  -9.525   1.341  1.00  5.55           N  
ATOM   2191  CA  ARG A 149     -21.530  -8.446   0.613  1.00  5.55           C  
ATOM   2192  C   ARG A 149     -22.541  -7.742   1.503  1.00  5.55           C  
ATOM   2193  O   ARG A 149     -22.663  -6.521   1.465  1.00  5.55           O  
ATOM   2194  CB  ARG A 149     -22.239  -8.942  -0.642  1.00  5.55           C  
ATOM   2195  CG  ARG A 149     -22.887  -7.808  -1.430  1.00  5.55           C  
ATOM   2196  CD  ARG A 149     -23.599  -8.226  -2.651  1.00  5.55           C  
ATOM   2197  NE  ARG A 149     -24.236  -7.070  -3.310  1.00  5.55           N  
ATOM   2198  CZ  ARG A 149     -25.475  -6.607  -3.013  1.00  5.55           C  
ATOM   2199  NH1 ARG A 149     -26.198  -7.209  -2.092  1.00  5.55           N  
ATOM   2200  NH2 ARG A 149     -25.971  -5.559  -3.647  1.00  5.55           N  
ATOM   2201  H   ARG A 149     -20.913 -10.466   0.976  1.00  5.55           H  
ATOM   2202  HA  ARG A 149     -20.769  -7.725   0.310  1.00  5.55           H  
ATOM   2203 1HB  ARG A 149     -21.530  -9.445  -1.296  1.00  5.55           H  
ATOM   2204 2HB  ARG A 149     -23.018  -9.655  -0.372  1.00  5.55           H  
ATOM   2205 1HG  ARG A 149     -23.583  -7.272  -0.786  1.00  5.55           H  
ATOM   2206 2HG  ARG A 149     -22.096  -7.142  -1.757  1.00  5.55           H  
ATOM   2207 1HD  ARG A 149     -22.891  -8.668  -3.352  1.00  5.55           H  
ATOM   2208 2HD  ARG A 149     -24.372  -8.950  -2.400  1.00  5.55           H  
ATOM   2209  HE  ARG A 149     -23.699  -6.582  -4.038  1.00  5.55           H  
ATOM   2210 1HH1 ARG A 149     -25.825  -8.015  -1.606  1.00  5.55           H  
ATOM   2211 2HH1 ARG A 149     -27.131  -6.883  -1.884  1.00  5.55           H  
ATOM   2212 1HH2 ARG A 149     -25.430  -5.091  -4.358  1.00  5.55           H  
ATOM   2213 2HH2 ARG A 149     -26.895  -5.226  -3.421  1.00  5.55           H  
ATOM   2214  N   ASN A 150     -23.279  -8.513   2.303  1.00  5.88           N  
ATOM   2215  CA  ASN A 150     -24.292  -7.926   3.163  1.00  5.88           C  
ATOM   2216  C   ASN A 150     -23.670  -6.972   4.178  1.00  5.88           C  
ATOM   2217  O   ASN A 150     -24.198  -5.879   4.403  1.00  5.88           O  
ATOM   2218  CB  ASN A 150     -25.072  -9.013   3.868  1.00  5.88           C  
ATOM   2219  CG  ASN A 150     -25.998  -9.749   2.939  1.00  5.88           C  
ATOM   2220  OD1 ASN A 150     -26.345  -9.263   1.853  1.00  5.88           O  
ATOM   2221  ND2 ASN A 150     -26.406 -10.924   3.344  1.00  5.88           N  
ATOM   2222  H   ASN A 150     -23.128  -9.510   2.312  1.00  5.88           H  
ATOM   2223  HA  ASN A 150     -24.977  -7.344   2.545  1.00  5.88           H  
ATOM   2224 1HB  ASN A 150     -24.376  -9.723   4.316  1.00  5.88           H  
ATOM   2225 2HB  ASN A 150     -25.655  -8.574   4.678  1.00  5.88           H  
ATOM   2226 1HD2 ASN A 150     -27.022 -11.465   2.771  1.00  5.88           H  
ATOM   2227 2HD2 ASN A 150     -26.102 -11.282   4.226  1.00  5.88           H  
ATOM   2228  N   GLU A 151     -22.521  -7.339   4.758  1.00  5.86           N  
ATOM   2229  CA  GLU A 151     -21.899  -6.403   5.689  1.00  5.86           C  
ATOM   2230  C   GLU A 151     -21.361  -5.193   4.941  1.00  5.86           C  
ATOM   2231  O   GLU A 151     -21.460  -4.060   5.418  1.00  5.86           O  
ATOM   2232  CB  GLU A 151     -20.796  -7.067   6.506  1.00  5.86           C  
ATOM   2233  CG  GLU A 151     -21.300  -8.049   7.557  1.00  5.86           C  
ATOM   2234  CD  GLU A 151     -22.162  -7.362   8.588  1.00  5.86           C  
ATOM   2235  OE1 GLU A 151     -21.731  -6.355   9.114  1.00  5.86           O  
ATOM   2236  OE2 GLU A 151     -23.242  -7.833   8.853  1.00  5.86           O  
ATOM   2237  H   GLU A 151     -22.099  -8.253   4.573  1.00  5.86           H  
ATOM   2238  HA  GLU A 151     -22.662  -6.055   6.384  1.00  5.86           H  
ATOM   2239 1HB  GLU A 151     -20.154  -7.628   5.829  1.00  5.86           H  
ATOM   2240 2HB  GLU A 151     -20.185  -6.309   6.994  1.00  5.86           H  
ATOM   2241 1HG  GLU A 151     -21.885  -8.824   7.064  1.00  5.86           H  
ATOM   2242 2HG  GLU A 151     -20.449  -8.522   8.044  1.00  5.86           H  
ATOM   2243  N   ALA A 152     -20.819  -5.413   3.744  1.00  5.66           N  
ATOM   2244  CA  ALA A 152     -20.312  -4.305   2.954  1.00  5.66           C  
ATOM   2245  C   ALA A 152     -21.454  -3.340   2.635  1.00  5.66           C  
ATOM   2246  O   ALA A 152     -21.264  -2.121   2.650  1.00  5.66           O  
ATOM   2247  CB  ALA A 152     -19.654  -4.822   1.689  1.00  5.66           C  
ATOM   2248  H   ALA A 152     -20.743  -6.367   3.387  1.00  5.66           H  
ATOM   2249  HA  ALA A 152     -19.573  -3.770   3.548  1.00  5.66           H  
ATOM   2250 1HB  ALA A 152     -19.263  -3.986   1.109  1.00  5.66           H  
ATOM   2251 2HB  ALA A 152     -18.841  -5.499   1.951  1.00  5.66           H  
ATOM   2252 3HB  ALA A 152     -20.385  -5.356   1.104  1.00  5.66           H  
ATOM   2253  N   LEU A 153     -22.646  -3.895   2.386  1.00  5.37           N  
ATOM   2254  CA  LEU A 153     -23.836  -3.120   2.078  1.00  5.37           C  
ATOM   2255  C   LEU A 153     -24.286  -2.340   3.297  1.00  5.37           C  
ATOM   2256  O   LEU A 153     -24.656  -1.171   3.190  1.00  5.37           O  
ATOM   2257  CB  LEU A 153     -24.964  -4.021   1.586  1.00  5.37           C  
ATOM   2258  CG  LEU A 153     -26.209  -3.300   1.168  1.00  5.37           C  
ATOM   2259  CD1 LEU A 153     -25.859  -2.315   0.068  1.00  5.37           C  
ATOM   2260  CD2 LEU A 153     -27.211  -4.310   0.670  1.00  5.37           C  
ATOM   2261  H   LEU A 153     -22.718  -4.910   2.369  1.00  5.37           H  
ATOM   2262  HA  LEU A 153     -23.593  -2.414   1.288  1.00  5.37           H  
ATOM   2263 1HB  LEU A 153     -24.614  -4.616   0.758  1.00  5.37           H  
ATOM   2264 2HB  LEU A 153     -25.235  -4.698   2.391  1.00  5.37           H  
ATOM   2265  HG  LEU A 153     -26.615  -2.751   2.014  1.00  5.37           H  
ATOM   2266 1HD1 LEU A 153     -26.751  -1.782  -0.252  1.00  5.37           H  
ATOM   2267 2HD1 LEU A 153     -25.126  -1.603   0.438  1.00  5.37           H  
ATOM   2268 3HD1 LEU A 153     -25.448  -2.860  -0.767  1.00  5.37           H  
ATOM   2269 1HD2 LEU A 153     -28.121  -3.802   0.354  1.00  5.37           H  
ATOM   2270 2HD2 LEU A 153     -26.782  -4.850  -0.174  1.00  5.37           H  
ATOM   2271 3HD2 LEU A 153     -27.444  -5.013   1.472  1.00  5.37           H  
ATOM   2272  N   ARG A 154     -24.262  -2.978   4.469  1.00  5.06           N  
ATOM   2273  CA  ARG A 154     -24.640  -2.291   5.696  1.00  5.06           C  
ATOM   2274  C   ARG A 154     -23.763  -1.057   5.874  1.00  5.06           C  
ATOM   2275  O   ARG A 154     -24.263   0.042   6.148  1.00  5.06           O  
ATOM   2276  CB  ARG A 154     -24.501  -3.211   6.906  1.00  5.06           C  
ATOM   2277  CG  ARG A 154     -24.903  -2.584   8.244  1.00  5.06           C  
ATOM   2278  CD  ARG A 154     -24.751  -3.536   9.407  1.00  5.06           C  
ATOM   2279  NE  ARG A 154     -23.365  -3.933   9.656  1.00  5.06           N  
ATOM   2280  CZ  ARG A 154     -22.440  -3.192  10.287  1.00  5.06           C  
ATOM   2281  NH1 ARG A 154     -22.718  -1.984  10.737  1.00  5.06           N  
ATOM   2282  NH2 ARG A 154     -21.246  -3.714  10.447  1.00  5.06           N  
ATOM   2283  H   ARG A 154     -23.988  -3.960   4.503  1.00  5.06           H  
ATOM   2284  HA  ARG A 154     -25.680  -1.975   5.614  1.00  5.06           H  
ATOM   2285 1HB  ARG A 154     -25.100  -4.108   6.753  1.00  5.06           H  
ATOM   2286 2HB  ARG A 154     -23.463  -3.532   6.998  1.00  5.06           H  
ATOM   2287 1HG  ARG A 154     -24.268  -1.716   8.431  1.00  5.06           H  
ATOM   2288 2HG  ARG A 154     -25.945  -2.266   8.196  1.00  5.06           H  
ATOM   2289 1HD  ARG A 154     -25.136  -3.066  10.310  1.00  5.06           H  
ATOM   2290 2HD  ARG A 154     -25.324  -4.440   9.200  1.00  5.06           H  
ATOM   2291  HE  ARG A 154     -23.054  -4.871   9.354  1.00  5.06           H  
ATOM   2292 1HH1 ARG A 154     -23.643  -1.599  10.606  1.00  5.06           H  
ATOM   2293 2HH1 ARG A 154     -22.008  -1.447  11.211  1.00  5.06           H  
ATOM   2294 1HH2 ARG A 154     -21.095  -4.666  10.081  1.00  5.06           H  
ATOM   2295 2HH2 ARG A 154     -20.516  -3.204  10.915  1.00  5.06           H  
ATOM   2296  N   VAL A 155     -22.454  -1.232   5.673  1.00  4.81           N  
ATOM   2297  CA  VAL A 155     -21.521  -0.125   5.789  1.00  4.81           C  
ATOM   2298  C   VAL A 155     -21.800   0.934   4.736  1.00  4.81           C  
ATOM   2299  O   VAL A 155     -21.823   2.124   5.053  1.00  4.81           O  
ATOM   2300  CB  VAL A 155     -20.074  -0.609   5.669  1.00  4.81           C  
ATOM   2301  CG1 VAL A 155     -19.131   0.602   5.589  1.00  4.81           C  
ATOM   2302  CG2 VAL A 155     -19.746  -1.491   6.880  1.00  4.81           C  
ATOM   2303  H   VAL A 155     -22.102  -2.166   5.449  1.00  4.81           H  
ATOM   2304  HA  VAL A 155     -21.646   0.324   6.774  1.00  4.81           H  
ATOM   2305  HB  VAL A 155     -19.959  -1.187   4.750  1.00  4.81           H  
ATOM   2306 1HG1 VAL A 155     -18.104   0.260   5.493  1.00  4.81           H  
ATOM   2307 2HG1 VAL A 155     -19.393   1.208   4.719  1.00  4.81           H  
ATOM   2308 3HG1 VAL A 155     -19.232   1.205   6.491  1.00  4.81           H  
ATOM   2309 1HG2 VAL A 155     -18.730  -1.848   6.808  1.00  4.81           H  
ATOM   2310 2HG2 VAL A 155     -19.864  -0.910   7.793  1.00  4.81           H  
ATOM   2311 3HG2 VAL A 155     -20.427  -2.341   6.905  1.00  4.81           H  
ATOM   2312  N   LYS A 156     -22.033   0.517   3.489  1.00  4.60           N  
ATOM   2313  CA  LYS A 156     -22.347   1.463   2.429  1.00  4.60           C  
ATOM   2314  C   LYS A 156     -23.538   2.320   2.803  1.00  4.60           C  
ATOM   2315  O   LYS A 156     -23.464   3.544   2.722  1.00  4.60           O  
ATOM   2316  CB  LYS A 156     -22.632   0.724   1.123  1.00  4.60           C  
ATOM   2317  CG  LYS A 156     -23.014   1.600  -0.076  1.00  4.60           C  
ATOM   2318  CD  LYS A 156     -23.103   0.743  -1.328  1.00  4.60           C  
ATOM   2319  CE  LYS A 156     -23.307   1.562  -2.592  1.00  4.60           C  
ATOM   2320  NZ  LYS A 156     -24.670   2.164  -2.673  1.00  4.60           N  
ATOM   2321  H   LYS A 156     -21.975  -0.476   3.267  1.00  4.60           H  
ATOM   2322  HA  LYS A 156     -21.491   2.118   2.288  1.00  4.60           H  
ATOM   2323 1HB  LYS A 156     -21.766   0.118   0.850  1.00  4.60           H  
ATOM   2324 2HB  LYS A 156     -23.456   0.042   1.282  1.00  4.60           H  
ATOM   2325 1HG  LYS A 156     -24.001   2.037   0.109  1.00  4.60           H  
ATOM   2326 2HG  LYS A 156     -22.319   2.413  -0.220  1.00  4.60           H  
ATOM   2327 1HD  LYS A 156     -22.182   0.160  -1.433  1.00  4.60           H  
ATOM   2328 2HD  LYS A 156     -23.940   0.060  -1.221  1.00  4.60           H  
ATOM   2329 1HE  LYS A 156     -22.564   2.361  -2.618  1.00  4.60           H  
ATOM   2330 2HE  LYS A 156     -23.156   0.918  -3.448  1.00  4.60           H  
ATOM   2331 1HZ  LYS A 156     -24.754   2.699  -3.520  1.00  4.60           H  
ATOM   2332 2HZ  LYS A 156     -25.368   1.444  -2.663  1.00  4.60           H  
ATOM   2333 3HZ  LYS A 156     -24.827   2.796  -1.877  1.00  4.60           H  
ATOM   2334  N   LYS A 157     -24.623   1.687   3.252  1.00  4.43           N  
ATOM   2335  CA  LYS A 157     -25.823   2.427   3.615  1.00  4.43           C  
ATOM   2336  C   LYS A 157     -25.559   3.385   4.771  1.00  4.43           C  
ATOM   2337  O   LYS A 157     -26.051   4.522   4.773  1.00  4.43           O  
ATOM   2338  CB  LYS A 157     -26.957   1.462   3.962  1.00  4.43           C  
ATOM   2339  CG  LYS A 157     -27.543   0.711   2.755  1.00  4.43           C  
ATOM   2340  CD  LYS A 157     -28.654  -0.243   3.183  1.00  4.43           C  
ATOM   2341  CE  LYS A 157     -29.306  -0.924   1.985  1.00  4.43           C  
ATOM   2342  NZ  LYS A 157     -30.372  -1.880   2.402  1.00  4.43           N  
ATOM   2343  H   LYS A 157     -24.619   0.670   3.319  1.00  4.43           H  
ATOM   2344  HA  LYS A 157     -26.130   3.021   2.752  1.00  4.43           H  
ATOM   2345 1HB  LYS A 157     -26.579   0.712   4.664  1.00  4.43           H  
ATOM   2346 2HB  LYS A 157     -27.760   2.002   4.457  1.00  4.43           H  
ATOM   2347 1HG  LYS A 157     -27.939   1.429   2.035  1.00  4.43           H  
ATOM   2348 2HG  LYS A 157     -26.749   0.138   2.271  1.00  4.43           H  
ATOM   2349 1HD  LYS A 157     -28.228  -1.011   3.832  1.00  4.43           H  
ATOM   2350 2HD  LYS A 157     -29.412   0.303   3.742  1.00  4.43           H  
ATOM   2351 1HE  LYS A 157     -29.746  -0.164   1.342  1.00  4.43           H  
ATOM   2352 2HE  LYS A 157     -28.554  -1.459   1.427  1.00  4.43           H  
ATOM   2353 1HZ  LYS A 157     -30.780  -2.308   1.583  1.00  4.43           H  
ATOM   2354 2HZ  LYS A 157     -29.971  -2.597   2.991  1.00  4.43           H  
ATOM   2355 3HZ  LYS A 157     -31.089  -1.385   2.915  1.00  4.43           H  
ATOM   2356  N   LYS A 158     -24.737   2.966   5.737  1.00  4.27           N  
ATOM   2357  CA  LYS A 158     -24.415   3.859   6.835  1.00  4.27           C  
ATOM   2358  C   LYS A 158     -23.662   5.061   6.298  1.00  4.27           C  
ATOM   2359  O   LYS A 158     -23.996   6.203   6.626  1.00  4.27           O  
ATOM   2360  CB  LYS A 158     -23.567   3.161   7.900  1.00  4.27           C  
ATOM   2361  CG  LYS A 158     -23.181   4.063   9.100  1.00  4.27           C  
ATOM   2362  CD  LYS A 158     -24.409   4.503   9.906  1.00  4.27           C  
ATOM   2363  CE  LYS A 158     -24.016   5.096  11.289  1.00  4.27           C  
ATOM   2364  NZ  LYS A 158     -23.312   6.440  11.199  1.00  4.27           N  
ATOM   2365  H   LYS A 158     -24.362   2.016   5.725  1.00  4.27           H  
ATOM   2366  HA  LYS A 158     -25.341   4.211   7.288  1.00  4.27           H  
ATOM   2367 1HB  LYS A 158     -24.099   2.286   8.274  1.00  4.27           H  
ATOM   2368 2HB  LYS A 158     -22.642   2.806   7.443  1.00  4.27           H  
ATOM   2369 1HG  LYS A 158     -22.497   3.527   9.753  1.00  4.27           H  
ATOM   2370 2HG  LYS A 158     -22.671   4.961   8.728  1.00  4.27           H  
ATOM   2371 1HD  LYS A 158     -24.942   5.274   9.344  1.00  4.27           H  
ATOM   2372 2HD  LYS A 158     -25.075   3.657  10.055  1.00  4.27           H  
ATOM   2373 1HE  LYS A 158     -24.916   5.213  11.889  1.00  4.27           H  
ATOM   2374 2HE  LYS A 158     -23.351   4.391  11.784  1.00  4.27           H  
ATOM   2375 1HZ  LYS A 158     -23.081   6.767  12.111  1.00  4.27           H  
ATOM   2376 2HZ  LYS A 158     -22.453   6.417  10.641  1.00  4.27           H  
ATOM   2377 3HZ  LYS A 158     -23.891   7.153  10.742  1.00  4.27           H  
ATOM   2378  N   MET A 159     -22.680   4.820   5.421  1.00  4.14           N  
ATOM   2379  CA  MET A 159     -21.927   5.934   4.888  1.00  4.14           C  
ATOM   2380  C   MET A 159     -22.784   6.833   4.027  1.00  4.14           C  
ATOM   2381  O   MET A 159     -22.659   8.045   4.123  1.00  4.14           O  
ATOM   2382  CB  MET A 159     -20.714   5.461   4.094  1.00  4.14           C  
ATOM   2383  CG  MET A 159     -19.622   4.872   4.942  1.00  4.14           C  
ATOM   2384  SD  MET A 159     -19.087   6.040   6.204  1.00  4.14           S  
ATOM   2385  CE  MET A 159     -18.410   7.366   5.205  1.00  4.14           C  
ATOM   2386  H   MET A 159     -22.447   3.862   5.157  1.00  4.14           H  
ATOM   2387  HA  MET A 159     -21.570   6.528   5.726  1.00  4.14           H  
ATOM   2388 1HB  MET A 159     -21.032   4.691   3.387  1.00  4.14           H  
ATOM   2389 2HB  MET A 159     -20.301   6.289   3.518  1.00  4.14           H  
ATOM   2390 1HG  MET A 159     -19.987   3.967   5.431  1.00  4.14           H  
ATOM   2391 2HG  MET A 159     -18.769   4.608   4.320  1.00  4.14           H  
ATOM   2392 1HE  MET A 159     -18.052   8.164   5.855  1.00  4.14           H  
ATOM   2393 2HE  MET A 159     -17.581   6.982   4.616  1.00  4.14           H  
ATOM   2394 3HE  MET A 159     -19.185   7.756   4.545  1.00  4.14           H  
ATOM   2395  N   GLU A 160     -23.719   6.284   3.255  1.00  4.02           N  
ATOM   2396  CA  GLU A 160     -24.534   7.172   2.442  1.00  4.02           C  
ATOM   2397  C   GLU A 160     -25.317   8.109   3.346  1.00  4.02           C  
ATOM   2398  O   GLU A 160     -25.370   9.314   3.099  1.00  4.02           O  
ATOM   2399  CB  GLU A 160     -25.480   6.380   1.531  1.00  4.02           C  
ATOM   2400  CG  GLU A 160     -24.790   5.657   0.373  1.00  4.02           C  
ATOM   2401  CD  GLU A 160     -25.715   4.798  -0.448  1.00  4.02           C  
ATOM   2402  OE1 GLU A 160     -26.856   4.647  -0.095  1.00  4.02           O  
ATOM   2403  OE2 GLU A 160     -25.261   4.290  -1.456  1.00  4.02           O  
ATOM   2404  H   GLU A 160     -23.819   5.273   3.199  1.00  4.02           H  
ATOM   2405  HA  GLU A 160     -23.875   7.772   1.816  1.00  4.02           H  
ATOM   2406 1HB  GLU A 160     -26.001   5.628   2.127  1.00  4.02           H  
ATOM   2407 2HB  GLU A 160     -26.231   7.050   1.116  1.00  4.02           H  
ATOM   2408 1HG  GLU A 160     -24.355   6.400  -0.279  1.00  4.02           H  
ATOM   2409 2HG  GLU A 160     -23.981   5.046   0.763  1.00  4.02           H  
ATOM   2410  N   GLY A 161     -25.837   7.574   4.450  1.00  3.95           N  
ATOM   2411  CA  GLY A 161     -26.566   8.371   5.423  1.00  3.95           C  
ATOM   2412  C   GLY A 161     -25.685   9.474   6.011  1.00  3.95           C  
ATOM   2413  O   GLY A 161     -26.039  10.662   5.967  1.00  3.95           O  
ATOM   2414  H   GLY A 161     -25.751   6.566   4.603  1.00  3.95           H  
ATOM   2415 1HA  GLY A 161     -27.444   8.808   4.952  1.00  3.95           H  
ATOM   2416 2HA  GLY A 161     -26.914   7.718   6.223  1.00  3.95           H  
ATOM   2417  N   ASP A 162     -24.526   9.076   6.549  1.00  3.96           N  
ATOM   2418  CA  ASP A 162     -23.615  10.023   7.180  1.00  3.96           C  
ATOM   2419  C   ASP A 162     -23.154  11.110   6.215  1.00  3.96           C  
ATOM   2420  O   ASP A 162     -23.054  12.280   6.589  1.00  3.96           O  
ATOM   2421  CB  ASP A 162     -22.378   9.294   7.729  1.00  3.96           C  
ATOM   2422  CG  ASP A 162     -22.660   8.423   8.988  1.00  3.96           C  
ATOM   2423  OD1 ASP A 162     -23.719   8.536   9.582  1.00  3.96           O  
ATOM   2424  OD2 ASP A 162     -21.809   7.638   9.387  1.00  3.96           O  
ATOM   2425  H   ASP A 162     -24.288   8.083   6.524  1.00  3.96           H  
ATOM   2426  HA  ASP A 162     -24.139  10.501   8.007  1.00  3.96           H  
ATOM   2427 1HB  ASP A 162     -21.980   8.645   6.944  1.00  3.96           H  
ATOM   2428 2HB  ASP A 162     -21.606  10.022   7.967  1.00  3.96           H  
ATOM   2429  N   LEU A 163     -22.906  10.737   4.964  1.00  4.06           N  
ATOM   2430  CA  LEU A 163     -22.463  11.691   3.964  1.00  4.06           C  
ATOM   2431  C   LEU A 163     -23.582  12.653   3.582  1.00  4.06           C  
ATOM   2432  O   LEU A 163     -23.362  13.860   3.458  1.00  4.06           O  
ATOM   2433  CB  LEU A 163     -22.013  10.929   2.730  1.00  4.06           C  
ATOM   2434  CG  LEU A 163     -20.759  10.074   2.894  1.00  4.06           C  
ATOM   2435  CD1 LEU A 163     -20.623   9.230   1.660  1.00  4.06           C  
ATOM   2436  CD2 LEU A 163     -19.549  10.944   3.152  1.00  4.06           C  
ATOM   2437  H   LEU A 163     -22.999   9.758   4.702  1.00  4.06           H  
ATOM   2438  HA  LEU A 163     -21.630  12.260   4.370  1.00  4.06           H  
ATOM   2439 1HB  LEU A 163     -22.825  10.267   2.423  1.00  4.06           H  
ATOM   2440 2HB  LEU A 163     -21.836  11.637   1.941  1.00  4.06           H  
ATOM   2441  HG  LEU A 163     -20.866   9.423   3.736  1.00  4.06           H  
ATOM   2442 1HD1 LEU A 163     -19.783   8.602   1.765  1.00  4.06           H  
ATOM   2443 2HD1 LEU A 163     -21.515   8.616   1.550  1.00  4.06           H  
ATOM   2444 3HD1 LEU A 163     -20.509   9.857   0.790  1.00  4.06           H  
ATOM   2445 1HD2 LEU A 163     -18.666  10.312   3.265  1.00  4.06           H  
ATOM   2446 2HD2 LEU A 163     -19.399  11.626   2.345  1.00  4.06           H  
ATOM   2447 3HD2 LEU A 163     -19.710  11.513   4.067  1.00  4.06           H  
ATOM   2448  N   ASN A 164     -24.809  12.135   3.463  1.00  4.26           N  
ATOM   2449  CA  ASN A 164     -25.962  12.945   3.079  1.00  4.26           C  
ATOM   2450  C   ASN A 164     -26.285  13.976   4.150  1.00  4.26           C  
ATOM   2451  O   ASN A 164     -26.818  15.046   3.857  1.00  4.26           O  
ATOM   2452  CB  ASN A 164     -27.161  12.063   2.790  1.00  4.26           C  
ATOM   2453  CG  ASN A 164     -27.017  11.292   1.480  1.00  4.26           C  
ATOM   2454  OD1 ASN A 164     -26.248  11.686   0.572  1.00  4.26           O  
ATOM   2455  ND2 ASN A 164     -27.742  10.203   1.370  1.00  4.26           N  
ATOM   2456  H   ASN A 164     -24.951  11.133   3.593  1.00  4.26           H  
ATOM   2457  HA  ASN A 164     -25.710  13.491   2.170  1.00  4.26           H  
ATOM   2458 1HB  ASN A 164     -27.281  11.345   3.606  1.00  4.26           H  
ATOM   2459 2HB  ASN A 164     -28.063  12.671   2.751  1.00  4.26           H  
ATOM   2460 1HD2 ASN A 164     -27.698   9.644   0.547  1.00  4.26           H  
ATOM   2461 2HD2 ASN A 164     -28.337   9.929   2.124  1.00  4.26           H  
ATOM   2462  N   GLY A 165     -25.913  13.669   5.392  1.00  4.58           N  
ATOM   2463  CA  GLY A 165     -26.127  14.559   6.523  1.00  4.58           C  
ATOM   2464  C   GLY A 165     -25.053  15.655   6.650  1.00  4.58           C  
ATOM   2465  O   GLY A 165     -25.086  16.442   7.601  1.00  4.58           O  
ATOM   2466  H   GLY A 165     -25.513  12.745   5.567  1.00  4.58           H  
ATOM   2467 1HA  GLY A 165     -27.109  15.022   6.432  1.00  4.58           H  
ATOM   2468 2HA  GLY A 165     -26.142  13.964   7.435  1.00  4.58           H  
ATOM   2469  N   GLY A 166     -24.089  15.694   5.721  1.00  5.02           N  
ATOM   2470  CA  GLY A 166     -23.009  16.675   5.764  1.00  5.02           C  
ATOM   2471  C   GLY A 166     -23.389  17.973   5.045  1.00  5.02           C  
ATOM   2472  O   GLY A 166     -24.564  18.238   4.786  1.00  5.02           O  
ATOM   2473  H   GLY A 166     -24.084  15.023   4.953  1.00  5.02           H  
ATOM   2474 1HA  GLY A 166     -22.751  16.887   6.801  1.00  5.02           H  
ATOM   2475 2HA  GLY A 166     -22.125  16.245   5.295  1.00  5.02           H  
ATOM   2476  N   GLY A 167     -22.393  18.813   4.751  1.00  5.54           N  
ATOM   2477  CA  GLY A 167     -22.677  20.091   4.099  1.00  5.54           C  
ATOM   2478  C   GLY A 167     -22.742  19.955   2.580  1.00  5.54           C  
ATOM   2479  O   GLY A 167     -22.421  18.903   2.029  1.00  5.54           O  
ATOM   2480  H   GLY A 167     -21.442  18.563   4.980  1.00  5.54           H  
ATOM   2481 1HA  GLY A 167     -23.624  20.483   4.472  1.00  5.54           H  
ATOM   2482 2HA  GLY A 167     -21.906  20.812   4.369  1.00  5.54           H  
ATOM   2483  N   GLY A 168     -23.115  21.044   1.904  1.00  6.09           N  
ATOM   2484  CA  GLY A 168     -23.209  21.074   0.442  1.00  6.09           C  
ATOM   2485  C   GLY A 168     -22.203  22.022  -0.209  1.00  6.09           C  
ATOM   2486  O   GLY A 168     -22.298  22.315  -1.400  1.00  6.09           O  
ATOM   2487  H   GLY A 168     -23.367  21.875   2.420  1.00  6.09           H  
ATOM   2488 1HA  GLY A 168     -23.062  20.067   0.052  1.00  6.09           H  
ATOM   2489 2HA  GLY A 168     -24.217  21.371   0.157  1.00  6.09           H  
ATOM   2490  N   GLY A 169     -21.211  22.485   0.554  1.00  6.56           N  
ATOM   2491  CA  GLY A 169     -20.232  23.487   0.087  1.00  6.56           C  
ATOM   2492  C   GLY A 169     -19.170  23.003  -0.914  1.00  6.56           C  
ATOM   2493  O   GLY A 169     -17.965  23.160  -0.699  1.00  6.56           O  
ATOM   2494  H   GLY A 169     -21.157  22.160   1.508  1.00  6.56           H  
ATOM   2495 1HA  GLY A 169     -20.778  24.319  -0.359  1.00  6.56           H  
ATOM   2496 2HA  GLY A 169     -19.724  23.901   0.958  1.00  6.56           H  
ATOM   2497  N   GLY A 170     -19.620  22.377  -1.993  1.00  6.82           N  
ATOM   2498  CA  GLY A 170     -18.778  21.931  -3.103  1.00  6.82           C  
ATOM   2499  C   GLY A 170     -17.875  20.750  -2.772  1.00  6.82           C  
ATOM   2500  O   GLY A 170     -18.060  19.640  -3.277  1.00  6.82           O  
ATOM   2501  H   GLY A 170     -20.627  22.274  -2.061  1.00  6.82           H  
ATOM   2502 1HA  GLY A 170     -19.421  21.663  -3.942  1.00  6.82           H  
ATOM   2503 2HA  GLY A 170     -18.167  22.767  -3.440  1.00  6.82           H  
ATOM   2504  N   ARG A 171     -16.894  20.996  -1.907  1.00  6.81           N  
ATOM   2505  CA  ARG A 171     -15.922  19.971  -1.558  1.00  6.81           C  
ATOM   2506  C   ARG A 171     -16.576  18.822  -0.823  1.00  6.81           C  
ATOM   2507  O   ARG A 171     -16.284  17.664  -1.101  1.00  6.81           O  
ATOM   2508  CB  ARG A 171     -14.799  20.531  -0.707  1.00  6.81           C  
ATOM   2509  CG  ARG A 171     -13.739  19.504  -0.320  1.00  6.81           C  
ATOM   2510  CD  ARG A 171     -12.999  19.011  -1.525  1.00  6.81           C  
ATOM   2511  NE  ARG A 171     -12.033  17.970  -1.202  1.00  6.81           N  
ATOM   2512  CZ  ARG A 171     -10.755  18.162  -0.842  1.00  6.81           C  
ATOM   2513  NH1 ARG A 171     -10.244  19.373  -0.747  1.00  6.81           N  
ATOM   2514  NH2 ARG A 171     -10.025  17.096  -0.589  1.00  6.81           N  
ATOM   2515  H   ARG A 171     -16.850  21.927  -1.497  1.00  6.81           H  
ATOM   2516  HA  ARG A 171     -15.486  19.586  -2.480  1.00  6.81           H  
ATOM   2517 1HB  ARG A 171     -14.305  21.340  -1.241  1.00  6.81           H  
ATOM   2518 2HB  ARG A 171     -15.214  20.949   0.211  1.00  6.81           H  
ATOM   2519 1HG  ARG A 171     -13.023  19.953   0.366  1.00  6.81           H  
ATOM   2520 2HG  ARG A 171     -14.219  18.649   0.162  1.00  6.81           H  
ATOM   2521 1HD  ARG A 171     -13.714  18.596  -2.236  1.00  6.81           H  
ATOM   2522 2HD  ARG A 171     -12.466  19.838  -1.988  1.00  6.81           H  
ATOM   2523  HE  ARG A 171     -12.341  16.988  -1.247  1.00  6.81           H  
ATOM   2524 1HH1 ARG A 171     -10.818  20.179  -0.946  1.00  6.81           H  
ATOM   2525 2HH1 ARG A 171      -9.280  19.494  -0.475  1.00  6.81           H  
ATOM   2526 1HH2 ARG A 171     -10.477  16.173  -0.683  1.00  6.81           H  
ATOM   2527 2HH2 ARG A 171      -9.061  17.182  -0.315  1.00  6.81           H  
ATOM   2528  N   SER A 172     -17.491  19.126   0.093  1.00  6.56           N  
ATOM   2529  CA  SER A 172     -18.137  18.059   0.846  1.00  6.56           C  
ATOM   2530  C   SER A 172     -18.904  17.145  -0.096  1.00  6.56           C  
ATOM   2531  O   SER A 172     -18.875  15.921   0.053  1.00  6.56           O  
ATOM   2532  CB  SER A 172     -19.051  18.635   1.903  1.00  6.56           C  
ATOM   2533  OG  SER A 172     -18.308  19.307   2.891  1.00  6.56           O  
ATOM   2534  H   SER A 172     -17.715  20.094   0.278  1.00  6.56           H  
ATOM   2535  HA  SER A 172     -17.365  17.468   1.342  1.00  6.56           H  
ATOM   2536 1HB  SER A 172     -19.750  19.330   1.433  1.00  6.56           H  
ATOM   2537 2HB  SER A 172     -19.642  17.840   2.356  1.00  6.56           H  
ATOM   2538  HG  SER A 172     -17.771  18.634   3.318  1.00  6.56           H  
ATOM   2539  N   ARG A 173     -19.570  17.739  -1.087  1.00  6.15           N  
ATOM   2540  CA  ARG A 173     -20.293  16.959  -2.076  1.00  6.15           C  
ATOM   2541  C   ARG A 173     -19.336  16.057  -2.830  1.00  6.15           C  
ATOM   2542  O   ARG A 173     -19.590  14.863  -2.984  1.00  6.15           O  
ATOM   2543  CB  ARG A 173     -21.016  17.857  -3.062  1.00  6.15           C  
ATOM   2544  CG  ARG A 173     -21.751  17.128  -4.175  1.00  6.15           C  
ATOM   2545  CD  ARG A 173     -22.449  18.084  -5.077  1.00  6.15           C  
ATOM   2546  NE  ARG A 173     -23.120  17.410  -6.178  1.00  6.15           N  
ATOM   2547  CZ  ARG A 173     -22.533  17.117  -7.356  1.00  6.15           C  
ATOM   2548  NH1 ARG A 173     -21.278  17.455  -7.562  1.00  6.15           N  
ATOM   2549  NH2 ARG A 173     -23.216  16.494  -8.302  1.00  6.15           N  
ATOM   2550  H   ARG A 173     -19.551  18.746  -1.162  1.00  6.15           H  
ATOM   2551  HA  ARG A 173     -21.028  16.341  -1.562  1.00  6.15           H  
ATOM   2552 1HB  ARG A 173     -21.735  18.478  -2.529  1.00  6.15           H  
ATOM   2553 2HB  ARG A 173     -20.301  18.523  -3.537  1.00  6.15           H  
ATOM   2554 1HG  ARG A 173     -21.029  16.561  -4.767  1.00  6.15           H  
ATOM   2555 2HG  ARG A 173     -22.487  16.446  -3.748  1.00  6.15           H  
ATOM   2556 1HD  ARG A 173     -23.196  18.640  -4.511  1.00  6.15           H  
ATOM   2557 2HD  ARG A 173     -21.720  18.778  -5.495  1.00  6.15           H  
ATOM   2558  HE  ARG A 173     -24.085  17.138  -6.050  1.00  6.15           H  
ATOM   2559 1HH1 ARG A 173     -20.762  17.937  -6.833  1.00  6.15           H  
ATOM   2560 2HH1 ARG A 173     -20.832  17.239  -8.442  1.00  6.15           H  
ATOM   2561 1HH2 ARG A 173     -24.180  16.235  -8.142  1.00  6.15           H  
ATOM   2562 2HH2 ARG A 173     -22.775  16.278  -9.184  1.00  6.15           H  
ATOM   2563  N   ASN A 174     -18.215  16.620  -3.281  1.00  5.64           N  
ATOM   2564  CA  ASN A 174     -17.259  15.830  -4.034  1.00  5.64           C  
ATOM   2565  C   ASN A 174     -16.674  14.698  -3.193  1.00  5.64           C  
ATOM   2566  O   ASN A 174     -16.490  13.582  -3.693  1.00  5.64           O  
ATOM   2567  CB  ASN A 174     -16.179  16.725  -4.589  1.00  5.64           C  
ATOM   2568  CG  ASN A 174     -16.689  17.575  -5.737  1.00  5.64           C  
ATOM   2569  OD1 ASN A 174     -17.707  17.263  -6.375  1.00  5.64           O  
ATOM   2570  ND2 ASN A 174     -15.994  18.647  -6.016  1.00  5.64           N  
ATOM   2571  H   ASN A 174     -18.041  17.616  -3.123  1.00  5.64           H  
ATOM   2572  HA  ASN A 174     -17.781  15.370  -4.870  1.00  5.64           H  
ATOM   2573 1HB  ASN A 174     -15.815  17.381  -3.796  1.00  5.64           H  
ATOM   2574 2HB  ASN A 174     -15.340  16.122  -4.929  1.00  5.64           H  
ATOM   2575 1HD2 ASN A 174     -16.280  19.248  -6.762  1.00  5.64           H  
ATOM   2576 2HD2 ASN A 174     -15.180  18.866  -5.484  1.00  5.64           H  
ATOM   2577  N   GLU A 175     -16.425  14.954  -1.904  1.00  5.16           N  
ATOM   2578  CA  GLU A 175     -15.908  13.897  -1.051  1.00  5.16           C  
ATOM   2579  C   GLU A 175     -16.968  12.825  -0.869  1.00  5.16           C  
ATOM   2580  O   GLU A 175     -16.662  11.632  -0.877  1.00  5.16           O  
ATOM   2581  CB  GLU A 175     -15.464  14.440   0.310  1.00  5.16           C  
ATOM   2582  CG  GLU A 175     -14.190  15.297   0.287  1.00  5.16           C  
ATOM   2583  CD  GLU A 175     -12.968  14.531  -0.177  1.00  5.16           C  
ATOM   2584  OE1 GLU A 175     -12.738  13.443   0.310  1.00  5.16           O  
ATOM   2585  OE2 GLU A 175     -12.241  15.053  -1.002  1.00  5.16           O  
ATOM   2586  H   GLU A 175     -16.574  15.890  -1.532  1.00  5.16           H  
ATOM   2587  HA  GLU A 175     -15.046  13.448  -1.539  1.00  5.16           H  
ATOM   2588 1HB  GLU A 175     -16.265  15.057   0.723  1.00  5.16           H  
ATOM   2589 2HB  GLU A 175     -15.302  13.611   0.996  1.00  5.16           H  
ATOM   2590 1HG  GLU A 175     -14.350  16.132  -0.389  1.00  5.16           H  
ATOM   2591 2HG  GLU A 175     -14.012  15.701   1.281  1.00  5.16           H  
ATOM   2592  N   ALA A 176     -18.233  13.231  -0.749  1.00  4.77           N  
ATOM   2593  CA  ALA A 176     -19.288  12.250  -0.608  1.00  4.77           C  
ATOM   2594  C   ALA A 176     -19.349  11.370  -1.833  1.00  4.77           C  
ATOM   2595  O   ALA A 176     -19.483  10.153  -1.727  1.00  4.77           O  
ATOM   2596  CB  ALA A 176     -20.625  12.933  -0.395  1.00  4.77           C  
ATOM   2597  H   ALA A 176     -18.458  14.225  -0.723  1.00  4.77           H  
ATOM   2598  HA  ALA A 176     -19.046  11.620   0.234  1.00  4.77           H  
ATOM   2599 1HB  ALA A 176     -21.401  12.186  -0.282  1.00  4.77           H  
ATOM   2600 2HB  ALA A 176     -20.576  13.553   0.503  1.00  4.77           H  
ATOM   2601 3HB  ALA A 176     -20.853  13.558  -1.250  1.00  4.77           H  
ATOM   2602  N   LEU A 177     -19.192  11.968  -3.007  1.00  4.49           N  
ATOM   2603  CA  LEU A 177     -19.237  11.195  -4.232  1.00  4.49           C  
ATOM   2604  C   LEU A 177     -18.060  10.231  -4.293  1.00  4.49           C  
ATOM   2605  O   LEU A 177     -18.215   9.066  -4.666  1.00  4.49           O  
ATOM   2606  CB  LEU A 177     -19.242  12.148  -5.421  1.00  4.49           C  
ATOM   2607  CG  LEU A 177     -20.526  12.978  -5.552  1.00  4.49           C  
ATOM   2608  CD1 LEU A 177     -20.349  14.025  -6.628  1.00  4.49           C  
ATOM   2609  CD2 LEU A 177     -21.683  12.056  -5.861  1.00  4.49           C  
ATOM   2610  H   LEU A 177     -19.087  12.984  -3.045  1.00  4.49           H  
ATOM   2611  HA  LEU A 177     -20.158  10.617  -4.243  1.00  4.49           H  
ATOM   2612 1HB  LEU A 177     -18.408  12.838  -5.315  1.00  4.49           H  
ATOM   2613 2HB  LEU A 177     -19.107  11.575  -6.334  1.00  4.49           H  
ATOM   2614  HG  LEU A 177     -20.725  13.487  -4.620  1.00  4.49           H  
ATOM   2615 1HD1 LEU A 177     -21.257  14.606  -6.701  1.00  4.49           H  
ATOM   2616 2HD1 LEU A 177     -19.519  14.681  -6.368  1.00  4.49           H  
ATOM   2617 3HD1 LEU A 177     -20.147  13.543  -7.580  1.00  4.49           H  
ATOM   2618 1HD2 LEU A 177     -22.599  12.642  -5.943  1.00  4.49           H  
ATOM   2619 2HD2 LEU A 177     -21.496  11.539  -6.801  1.00  4.49           H  
ATOM   2620 3HD2 LEU A 177     -21.787  11.326  -5.058  1.00  4.49           H  
ATOM   2621  N   ARG A 178     -16.887  10.687  -3.849  1.00  4.32           N  
ATOM   2622  CA  ARG A 178     -15.711   9.830  -3.822  1.00  4.32           C  
ATOM   2623  C   ARG A 178     -15.965   8.607  -2.954  1.00  4.32           C  
ATOM   2624  O   ARG A 178     -15.728   7.466  -3.375  1.00  4.32           O  
ATOM   2625  CB  ARG A 178     -14.500  10.582  -3.280  1.00  4.32           C  
ATOM   2626  CG  ARG A 178     -13.223   9.758  -3.205  1.00  4.32           C  
ATOM   2627  CD  ARG A 178     -12.075  10.507  -2.579  1.00  4.32           C  
ATOM   2628  NE  ARG A 178     -12.310  10.880  -1.174  1.00  4.32           N  
ATOM   2629  CZ  ARG A 178     -12.247  10.047  -0.118  1.00  4.32           C  
ATOM   2630  NH1 ARG A 178     -11.993   8.764  -0.274  1.00  4.32           N  
ATOM   2631  NH2 ARG A 178     -12.442  10.554   1.081  1.00  4.32           N  
ATOM   2632  H   ARG A 178     -16.802  11.662  -3.560  1.00  4.32           H  
ATOM   2633  HA  ARG A 178     -15.498   9.500  -4.838  1.00  4.32           H  
ATOM   2634 1HB  ARG A 178     -14.310  11.461  -3.895  1.00  4.32           H  
ATOM   2635 2HB  ARG A 178     -14.710  10.934  -2.276  1.00  4.32           H  
ATOM   2636 1HG  ARG A 178     -13.413   8.868  -2.603  1.00  4.32           H  
ATOM   2637 2HG  ARG A 178     -12.927   9.457  -4.210  1.00  4.32           H  
ATOM   2638 1HD  ARG A 178     -11.179   9.890  -2.619  1.00  4.32           H  
ATOM   2639 2HD  ARG A 178     -11.904  11.425  -3.142  1.00  4.32           H  
ATOM   2640  HE  ARG A 178     -12.496  11.869  -0.949  1.00  4.32           H  
ATOM   2641 1HH1 ARG A 178     -11.844   8.389  -1.199  1.00  4.32           H  
ATOM   2642 2HH1 ARG A 178     -11.947   8.159   0.532  1.00  4.32           H  
ATOM   2643 1HH2 ARG A 178     -12.621  11.568   1.147  1.00  4.32           H  
ATOM   2644 2HH2 ARG A 178     -12.402   9.973   1.902  1.00  4.32           H  
ATOM   2645  N   VAL A 179     -16.473   8.845  -1.747  1.00  4.22           N  
ATOM   2646  CA  VAL A 179     -16.730   7.762  -0.823  1.00  4.22           C  
ATOM   2647  C   VAL A 179     -17.815   6.834  -1.335  1.00  4.22           C  
ATOM   2648  O   VAL A 179     -17.660   5.620  -1.255  1.00  4.22           O  
ATOM   2649  CB  VAL A 179     -17.122   8.282   0.557  1.00  4.22           C  
ATOM   2650  CG1 VAL A 179     -17.560   7.098   1.427  1.00  4.22           C  
ATOM   2651  CG2 VAL A 179     -15.943   9.009   1.190  1.00  4.22           C  
ATOM   2652  H   VAL A 179     -16.663   9.808  -1.465  1.00  4.22           H  
ATOM   2653  HA  VAL A 179     -15.810   7.189  -0.713  1.00  4.22           H  
ATOM   2654  HB  VAL A 179     -17.953   8.973   0.450  1.00  4.22           H  
ATOM   2655 1HG1 VAL A 179     -17.847   7.463   2.394  1.00  4.22           H  
ATOM   2656 2HG1 VAL A 179     -18.408   6.597   0.962  1.00  4.22           H  
ATOM   2657 3HG1 VAL A 179     -16.737   6.398   1.533  1.00  4.22           H  
ATOM   2658 1HG2 VAL A 179     -16.233   9.384   2.170  1.00  4.22           H  
ATOM   2659 2HG2 VAL A 179     -15.105   8.322   1.294  1.00  4.22           H  
ATOM   2660 3HG2 VAL A 179     -15.648   9.844   0.555  1.00  4.22           H  
ATOM   2661  N   LYS A 180     -18.909   7.378  -1.871  1.00  4.19           N  
ATOM   2662  CA  LYS A 180     -19.978   6.520  -2.362  1.00  4.19           C  
ATOM   2663  C   LYS A 180     -19.478   5.602  -3.475  1.00  4.19           C  
ATOM   2664  O   LYS A 180     -19.823   4.414  -3.502  1.00  4.19           O  
ATOM   2665  CB  LYS A 180     -21.153   7.368  -2.853  1.00  4.19           C  
ATOM   2666  CG  LYS A 180     -21.950   8.061  -1.734  1.00  4.19           C  
ATOM   2667  CD  LYS A 180     -23.068   8.934  -2.297  1.00  4.19           C  
ATOM   2668  CE  LYS A 180     -23.858   9.634  -1.186  1.00  4.19           C  
ATOM   2669  NZ  LYS A 180     -24.951  10.505  -1.739  1.00  4.19           N  
ATOM   2670  H   LYS A 180     -19.008   8.391  -1.924  1.00  4.19           H  
ATOM   2671  HA  LYS A 180     -20.324   5.895  -1.539  1.00  4.19           H  
ATOM   2672 1HB  LYS A 180     -20.774   8.147  -3.520  1.00  4.19           H  
ATOM   2673 2HB  LYS A 180     -21.839   6.748  -3.427  1.00  4.19           H  
ATOM   2674 1HG  LYS A 180     -22.377   7.306  -1.083  1.00  4.19           H  
ATOM   2675 2HG  LYS A 180     -21.289   8.669  -1.147  1.00  4.19           H  
ATOM   2676 1HD  LYS A 180     -22.632   9.692  -2.951  1.00  4.19           H  
ATOM   2677 2HD  LYS A 180     -23.749   8.318  -2.882  1.00  4.19           H  
ATOM   2678 1HE  LYS A 180     -24.304   8.882  -0.537  1.00  4.19           H  
ATOM   2679 2HE  LYS A 180     -23.178  10.251  -0.594  1.00  4.19           H  
ATOM   2680 1HZ  LYS A 180     -25.455  10.944  -0.949  1.00  4.19           H  
ATOM   2681 2HZ  LYS A 180     -24.558  11.221  -2.329  1.00  4.19           H  
ATOM   2682 3HZ  LYS A 180     -25.594   9.943  -2.274  1.00  4.19           H  
ATOM   2683  N   LYS A 181     -18.620   6.123  -4.361  1.00  4.22           N  
ATOM   2684  CA  LYS A 181     -18.059   5.298  -5.422  1.00  4.22           C  
ATOM   2685  C   LYS A 181     -17.164   4.214  -4.829  1.00  4.22           C  
ATOM   2686  O   LYS A 181     -17.188   3.065  -5.283  1.00  4.22           O  
ATOM   2687  CB  LYS A 181     -17.285   6.154  -6.423  1.00  4.22           C  
ATOM   2688  CG  LYS A 181     -18.167   7.042  -7.305  1.00  4.22           C  
ATOM   2689  CD  LYS A 181     -17.332   7.894  -8.247  1.00  4.22           C  
ATOM   2690  CE  LYS A 181     -18.208   8.788  -9.112  1.00  4.22           C  
ATOM   2691  NZ  LYS A 181     -17.396   9.637 -10.029  1.00  4.22           N  
ATOM   2692  H   LYS A 181     -18.371   7.114  -4.316  1.00  4.22           H  
ATOM   2693  HA  LYS A 181     -18.876   4.806  -5.948  1.00  4.22           H  
ATOM   2694 1HB  LYS A 181     -16.602   6.810  -5.876  1.00  4.22           H  
ATOM   2695 2HB  LYS A 181     -16.685   5.516  -7.067  1.00  4.22           H  
ATOM   2696 1HG  LYS A 181     -18.835   6.415  -7.893  1.00  4.22           H  
ATOM   2697 2HG  LYS A 181     -18.773   7.691  -6.677  1.00  4.22           H  
ATOM   2698 1HD  LYS A 181     -16.662   8.523  -7.655  1.00  4.22           H  
ATOM   2699 2HD  LYS A 181     -16.731   7.252  -8.887  1.00  4.22           H  
ATOM   2700 1HE  LYS A 181     -18.877   8.166  -9.704  1.00  4.22           H  
ATOM   2701 2HE  LYS A 181     -18.805   9.435  -8.465  1.00  4.22           H  
ATOM   2702 1HZ  LYS A 181     -18.008  10.216 -10.586  1.00  4.22           H  
ATOM   2703 2HZ  LYS A 181     -16.780  10.224  -9.485  1.00  4.22           H  
ATOM   2704 3HZ  LYS A 181     -16.847   9.047 -10.637  1.00  4.22           H  
ATOM   2705  N   LYS A 182     -16.409   4.558  -3.778  1.00  4.30           N  
ATOM   2706  CA  LYS A 182     -15.556   3.575  -3.130  1.00  4.30           C  
ATOM   2707  C   LYS A 182     -16.411   2.481  -2.515  1.00  4.30           C  
ATOM   2708  O   LYS A 182     -16.103   1.298  -2.660  1.00  4.30           O  
ATOM   2709  CB  LYS A 182     -14.690   4.211  -2.039  1.00  4.30           C  
ATOM   2710  CG  LYS A 182     -13.734   3.228  -1.340  1.00  4.30           C  
ATOM   2711  CD  LYS A 182     -12.683   2.698  -2.310  1.00  4.30           C  
ATOM   2712  CE  LYS A 182     -11.512   2.008  -1.582  1.00  4.30           C  
ATOM   2713  NZ  LYS A 182     -11.896   0.703  -0.930  1.00  4.30           N  
ATOM   2714  H   LYS A 182     -16.400   5.525  -3.450  1.00  4.30           H  
ATOM   2715  HA  LYS A 182     -14.907   3.122  -3.879  1.00  4.30           H  
ATOM   2716 1HB  LYS A 182     -14.109   5.029  -2.464  1.00  4.30           H  
ATOM   2717 2HB  LYS A 182     -15.334   4.634  -1.272  1.00  4.30           H  
ATOM   2718 1HG  LYS A 182     -13.243   3.723  -0.506  1.00  4.30           H  
ATOM   2719 2HG  LYS A 182     -14.304   2.377  -0.950  1.00  4.30           H  
ATOM   2720 1HD  LYS A 182     -13.153   1.966  -2.971  1.00  4.30           H  
ATOM   2721 2HD  LYS A 182     -12.296   3.515  -2.915  1.00  4.30           H  
ATOM   2722 1HE  LYS A 182     -10.719   1.816  -2.301  1.00  4.30           H  
ATOM   2723 2HE  LYS A 182     -11.137   2.681  -0.814  1.00  4.30           H  
ATOM   2724 1HZ  LYS A 182     -11.098   0.304  -0.480  1.00  4.30           H  
ATOM   2725 2HZ  LYS A 182     -12.649   0.785  -0.235  1.00  4.30           H  
ATOM   2726 3HZ  LYS A 182     -12.253   0.027  -1.609  1.00  4.30           H  
ATOM   2727  N   MET A 183     -17.515   2.864  -1.866  1.00  4.42           N  
ATOM   2728  CA  MET A 183     -18.356   1.870  -1.226  1.00  4.42           C  
ATOM   2729  C   MET A 183     -18.942   0.918  -2.258  1.00  4.42           C  
ATOM   2730  O   MET A 183     -19.008  -0.289  -2.014  1.00  4.42           O  
ATOM   2731  CB  MET A 183     -19.484   2.529  -0.447  1.00  4.42           C  
ATOM   2732  CG  MET A 183     -19.083   3.371   0.762  1.00  4.42           C  
ATOM   2733  SD  MET A 183     -18.220   2.456   2.014  1.00  4.42           S  
ATOM   2734  CE  MET A 183     -16.551   2.911   1.554  1.00  4.42           C  
ATOM   2735  H   MET A 183     -17.732   3.856  -1.784  1.00  4.42           H  
ATOM   2736  HA  MET A 183     -17.742   1.288  -0.541  1.00  4.42           H  
ATOM   2737 1HB  MET A 183     -20.065   3.160  -1.120  1.00  4.42           H  
ATOM   2738 2HB  MET A 183     -20.128   1.750  -0.085  1.00  4.42           H  
ATOM   2739 1HG  MET A 183     -18.441   4.163   0.440  1.00  4.42           H  
ATOM   2740 2HG  MET A 183     -19.971   3.818   1.205  1.00  4.42           H  
ATOM   2741 1HE  MET A 183     -15.843   2.434   2.230  1.00  4.42           H  
ATOM   2742 2HE  MET A 183     -16.355   2.580   0.536  1.00  4.42           H  
ATOM   2743 3HE  MET A 183     -16.438   3.990   1.610  1.00  4.42           H  
ATOM   2744  N   GLU A 184     -19.289   1.431  -3.444  1.00  4.56           N  
ATOM   2745  CA  GLU A 184     -19.813   0.558  -4.486  1.00  4.56           C  
ATOM   2746  C   GLU A 184     -18.725  -0.399  -4.953  1.00  4.56           C  
ATOM   2747  O   GLU A 184     -18.977  -1.596  -5.116  1.00  4.56           O  
ATOM   2748  CB  GLU A 184     -20.332   1.374  -5.676  1.00  4.56           C  
ATOM   2749  CG  GLU A 184     -20.859   0.528  -6.872  1.00  4.56           C  
ATOM   2750  CD  GLU A 184     -22.095  -0.299  -6.591  1.00  4.56           C  
ATOM   2751  OE1 GLU A 184     -22.808   0.018  -5.670  1.00  4.56           O  
ATOM   2752  OE2 GLU A 184     -22.318  -1.256  -7.310  1.00  4.56           O  
ATOM   2753  H   GLU A 184     -19.229   2.440  -3.600  1.00  4.56           H  
ATOM   2754  HA  GLU A 184     -20.634  -0.025  -4.073  1.00  4.56           H  
ATOM   2755 1HB  GLU A 184     -21.137   2.028  -5.340  1.00  4.56           H  
ATOM   2756 2HB  GLU A 184     -19.532   2.016  -6.047  1.00  4.56           H  
ATOM   2757 1HG  GLU A 184     -21.075   1.203  -7.698  1.00  4.56           H  
ATOM   2758 2HG  GLU A 184     -20.058  -0.140  -7.192  1.00  4.56           H  
ATOM   2759  N   GLY A 185     -17.502   0.119  -5.122  1.00  4.74           N  
ATOM   2760  CA  GLY A 185     -16.373  -0.700  -5.542  1.00  4.74           C  
ATOM   2761  C   GLY A 185     -16.072  -1.813  -4.537  1.00  4.74           C  
ATOM   2762  O   GLY A 185     -15.718  -2.928  -4.921  1.00  4.74           O  
ATOM   2763  H   GLY A 185     -17.359   1.120  -4.979  1.00  4.74           H  
ATOM   2764 1HA  GLY A 185     -16.586  -1.133  -6.519  1.00  4.74           H  
ATOM   2765 2HA  GLY A 185     -15.497  -0.062  -5.652  1.00  4.74           H  
ATOM   2766  N   ASP A 186     -16.227  -1.516  -3.246  1.00  4.95           N  
ATOM   2767  CA  ASP A 186     -15.994  -2.508  -2.205  1.00  4.95           C  
ATOM   2768  C   ASP A 186     -17.146  -3.521  -2.111  1.00  4.95           C  
ATOM   2769  O   ASP A 186     -16.925  -4.697  -1.816  1.00  4.95           O  
ATOM   2770  CB  ASP A 186     -15.751  -1.833  -0.847  1.00  4.95           C  
ATOM   2771  CG  ASP A 186     -14.396  -1.049  -0.792  1.00  4.95           C  
ATOM   2772  OD1 ASP A 186     -13.589  -1.188  -1.695  1.00  4.95           O  
ATOM   2773  OD2 ASP A 186     -14.123  -0.350   0.180  1.00  4.95           O  
ATOM   2774  H   ASP A 186     -16.485  -0.563  -2.990  1.00  4.95           H  
ATOM   2775  HA  ASP A 186     -15.090  -3.059  -2.462  1.00  4.95           H  
ATOM   2776 1HB  ASP A 186     -16.569  -1.130  -0.653  1.00  4.95           H  
ATOM   2777 2HB  ASP A 186     -15.767  -2.583  -0.059  1.00  4.95           H  
ATOM   2778  N   LEU A 187     -18.375  -3.058  -2.352  1.00  5.17           N  
ATOM   2779  CA  LEU A 187     -19.569  -3.896  -2.279  1.00  5.17           C  
ATOM   2780  C   LEU A 187     -19.670  -4.960  -3.373  1.00  5.17           C  
ATOM   2781  O   LEU A 187     -19.878  -6.140  -3.077  1.00  5.17           O  
ATOM   2782  CB  LEU A 187     -20.818  -3.019  -2.422  1.00  5.17           C  
ATOM   2783  CG  LEU A 187     -22.142  -3.746  -2.403  1.00  5.17           C  
ATOM   2784  CD1 LEU A 187     -22.318  -4.386  -1.091  1.00  5.17           C  
ATOM   2785  CD2 LEU A 187     -23.245  -2.790  -2.689  1.00  5.17           C  
ATOM   2786  H   LEU A 187     -18.499  -2.070  -2.563  1.00  5.17           H  
ATOM   2787  HA  LEU A 187     -19.576  -4.394  -1.314  1.00  5.17           H  
ATOM   2788 1HB  LEU A 187     -20.821  -2.286  -1.616  1.00  5.17           H  
ATOM   2789 2HB  LEU A 187     -20.755  -2.480  -3.368  1.00  5.17           H  
ATOM   2790  HG  LEU A 187     -22.136  -4.523  -3.154  1.00  5.17           H  
ATOM   2791 1HD1 LEU A 187     -23.260  -4.914  -1.073  1.00  5.17           H  
ATOM   2792 2HD1 LEU A 187     -21.507  -5.078  -0.909  1.00  5.17           H  
ATOM   2793 3HD1 LEU A 187     -22.313  -3.621  -0.337  1.00  5.17           H  
ATOM   2794 1HD2 LEU A 187     -24.192  -3.319  -2.686  1.00  5.17           H  
ATOM   2795 2HD2 LEU A 187     -23.248  -2.034  -1.927  1.00  5.17           H  
ATOM   2796 3HD2 LEU A 187     -23.086  -2.327  -3.668  1.00  5.17           H  
ATOM   2797  N   ASN A 188     -19.557  -4.521  -4.632  1.00  5.40           N  
ATOM   2798  CA  ASN A 188     -19.748  -5.386  -5.793  1.00  5.40           C  
ATOM   2799  C   ASN A 188     -18.474  -5.609  -6.610  1.00  5.40           C  
ATOM   2800  O   ASN A 188     -17.987  -6.739  -6.679  1.00  5.40           O  
ATOM   2801  OXT ASN A 188     -18.207  -4.792  -7.492  1.00  5.40           O  
ATOM   2802  CB  ASN A 188     -20.867  -4.832  -6.666  1.00  5.40           C  
ATOM   2803  CG  ASN A 188     -22.227  -4.923  -5.990  1.00  5.40           C  
ATOM   2804  OD1 ASN A 188     -22.512  -5.950  -5.347  1.00  5.40           O  
ATOM   2805  ND2 ASN A 188     -23.055  -3.903  -6.127  1.00  5.40           N  
ATOM   2806  H   ASN A 188     -19.352  -3.530  -4.787  1.00  5.40           H  
ATOM   2807  HA  ASN A 188     -20.060  -6.366  -5.432  1.00  5.40           H  
ATOM   2808 1HB  ASN A 188     -20.662  -3.777  -6.889  1.00  5.40           H  
ATOM   2809 2HB  ASN A 188     -20.900  -5.370  -7.612  1.00  5.40           H  
ATOM   2810 1HD2 ASN A 188     -23.956  -3.919  -5.708  1.00  5.40           H  
ATOM   2811 2HD2 ASN A 188     -22.780  -3.072  -6.657  1.00  5.40           H  
ENDMDL

REMARK ID 695088 DOMAINID 685909 MODEL 4 1MBA_1_C2
MODEL     4
ATOM      1  N   SER A   1       0.081   0.362   0.104  1.00  1.18           N  
ATOM      2  CA  SER A   1       1.515   0.243   0.331  1.00  1.18           C  
ATOM      3  C   SER A   1       2.186   1.623   0.293  1.00  1.18           C  
ATOM      4  O   SER A   1       1.552   2.634   0.593  1.00  1.18           O  
ATOM      5  CB  SER A   1       2.106  -0.709  -0.716  1.00  1.18           C  
ATOM      6  OG  SER A   1       3.457  -0.959  -0.473  1.00  1.18           O  
ATOM      7 1H   SER A   1      -0.292  -0.538  -0.158  1.00  1.18           H  
ATOM      8 2H   SER A   1      -0.367   0.678   0.951  1.00  1.18           H  
ATOM      9 3H   SER A   1      -0.091   1.027  -0.636  1.00  1.18           H  
ATOM     10  HA  SER A   1       1.678  -0.176   1.322  1.00  1.18           H  
ATOM     11 1HB  SER A   1       1.554  -1.647  -0.704  1.00  1.18           H  
ATOM     12 2HB  SER A   1       1.990  -0.273  -1.709  1.00  1.18           H  
ATOM     13  HG  SER A   1       3.766  -1.497  -1.213  1.00  1.18           H  
ATOM     14  N   LEU A   2       3.459   1.653  -0.078  1.00  1.03           N  
ATOM     15  CA  LEU A   2       4.238   2.888  -0.190  1.00  1.03           C  
ATOM     16  C   LEU A   2       4.433   3.367  -1.630  1.00  1.03           C  
ATOM     17  O   LEU A   2       4.713   2.570  -2.527  1.00  1.03           O  
ATOM     18  CB  LEU A   2       5.611   2.638   0.439  1.00  1.03           C  
ATOM     19  CG  LEU A   2       5.612   2.357   1.937  1.00  1.03           C  
ATOM     20  CD1 LEU A   2       6.950   1.900   2.377  1.00  1.03           C  
ATOM     21  CD2 LEU A   2       5.302   3.639   2.646  1.00  1.03           C  
ATOM     22  H   LEU A   2       3.905   0.771  -0.285  1.00  1.03           H  
ATOM     23  HA  LEU A   2       3.726   3.676   0.364  1.00  1.03           H  
ATOM     24 1HB  LEU A   2       6.076   1.786  -0.064  1.00  1.03           H  
ATOM     25 2HB  LEU A   2       6.237   3.521   0.259  1.00  1.03           H  
ATOM     26  HG  LEU A   2       4.875   1.593   2.184  1.00  1.03           H  
ATOM     27 1HD1 LEU A   2       6.931   1.734   3.430  1.00  1.03           H  
ATOM     28 2HD1 LEU A   2       7.195   0.966   1.866  1.00  1.03           H  
ATOM     29 3HD1 LEU A   2       7.686   2.667   2.143  1.00  1.03           H  
ATOM     30 1HD2 LEU A   2       5.325   3.460   3.709  1.00  1.03           H  
ATOM     31 2HD2 LEU A   2       6.055   4.382   2.393  1.00  1.03           H  
ATOM     32 3HD2 LEU A   2       4.316   4.007   2.347  1.00  1.03           H  
ATOM     33  N   SER A   3       4.324   4.680  -1.839  1.00  0.90           N  
ATOM     34  CA  SER A   3       4.630   5.290  -3.130  1.00  0.90           C  
ATOM     35  C   SER A   3       6.117   5.535  -3.233  1.00  0.90           C  
ATOM     36  O   SER A   3       6.815   5.485  -2.222  1.00  0.90           O  
ATOM     37  CB  SER A   3       3.895   6.599  -3.284  1.00  0.90           C  
ATOM     38  OG  SER A   3       4.343   7.528  -2.323  1.00  0.90           O  
ATOM     39  H   SER A   3       4.028   5.294  -1.071  1.00  0.90           H  
ATOM     40  HA  SER A   3       4.327   4.608  -3.925  1.00  0.90           H  
ATOM     41 1HB  SER A   3       4.064   6.995  -4.283  1.00  0.90           H  
ATOM     42 2HB  SER A   3       2.826   6.438  -3.166  1.00  0.90           H  
ATOM     43  HG  SER A   3       3.941   7.213  -1.468  1.00  0.90           H  
ATOM     44  N   ALA A   4       6.610   5.854  -4.431  1.00  0.80           N  
ATOM     45  CA  ALA A   4       8.028   6.169  -4.563  1.00  0.80           C  
ATOM     46  C   ALA A   4       8.410   7.374  -3.703  1.00  0.80           C  
ATOM     47  O   ALA A   4       9.492   7.408  -3.111  1.00  0.80           O  
ATOM     48  CB  ALA A   4       8.373   6.452  -6.013  1.00  0.80           C  
ATOM     49  H   ALA A   4       6.006   5.872  -5.240  1.00  0.80           H  
ATOM     50  HA  ALA A   4       8.600   5.308  -4.219  1.00  0.80           H  
ATOM     51 1HB  ALA A   4       9.439   6.662  -6.095  1.00  0.80           H  
ATOM     52 2HB  ALA A   4       8.127   5.584  -6.624  1.00  0.80           H  
ATOM     53 3HB  ALA A   4       7.808   7.314  -6.363  1.00  0.80           H  
ATOM     54  N   ALA A   5       7.525   8.372  -3.629  1.00  0.74           N  
ATOM     55  CA  ALA A   5       7.816   9.552  -2.827  1.00  0.74           C  
ATOM     56  C   ALA A   5       7.935   9.183  -1.359  1.00  0.74           C  
ATOM     57  O   ALA A   5       8.840   9.648  -0.662  1.00  0.74           O  
ATOM     58  CB  ALA A   5       6.734  10.594  -3.011  1.00  0.74           C  
ATOM     59  H   ALA A   5       6.647   8.302  -4.123  1.00  0.74           H  
ATOM     60  HA  ALA A   5       8.773   9.961  -3.154  1.00  0.74           H  
ATOM     61 1HB  ALA A   5       6.974  11.475  -2.417  1.00  0.74           H  
ATOM     62 2HB  ALA A   5       6.668  10.868  -4.062  1.00  0.74           H  
ATOM     63 3HB  ALA A   5       5.779  10.183  -2.680  1.00  0.74           H  
ATOM     64  N   GLU A   6       7.036   8.321  -0.890  1.00  0.71           N  
ATOM     65  CA  GLU A   6       7.077   7.899   0.501  1.00  0.71           C  
ATOM     66  C   GLU A   6       8.315   7.064   0.777  1.00  0.71           C  
ATOM     67  O   GLU A   6       8.939   7.187   1.835  1.00  0.71           O  
ATOM     68  CB  GLU A   6       5.795   7.175   0.836  1.00  0.71           C  
ATOM     69  CG  GLU A   6       4.610   8.113   0.882  1.00  0.71           C  
ATOM     70  CD  GLU A   6       3.304   7.427   0.897  1.00  0.71           C  
ATOM     71  OE1 GLU A   6       3.131   6.520   0.100  1.00  0.71           O  
ATOM     72  OE2 GLU A   6       2.450   7.809   1.677  1.00  0.71           O  
ATOM     73  H   GLU A   6       6.297   7.962  -1.503  1.00  0.71           H  
ATOM     74  HA  GLU A   6       7.130   8.789   1.125  1.00  0.71           H  
ATOM     75 1HB  GLU A   6       5.609   6.394   0.103  1.00  0.71           H  
ATOM     76 2HB  GLU A   6       5.887   6.703   1.811  1.00  0.71           H  
ATOM     77 1HG  GLU A   6       4.693   8.721   1.783  1.00  0.71           H  
ATOM     78 2HG  GLU A   6       4.660   8.782   0.024  1.00  0.71           H  
ATOM     79  N   ALA A   7       8.690   6.226  -0.193  1.00  0.70           N  
ATOM     80  CA  ALA A   7       9.884   5.411  -0.074  1.00  0.70           C  
ATOM     81  C   ALA A   7      11.105   6.312   0.067  1.00  0.70           C  
ATOM     82  O   ALA A   7      11.989   6.045   0.884  1.00  0.70           O  
ATOM     83  CB  ALA A   7      10.030   4.518  -1.288  1.00  0.70           C  
ATOM     84  H   ALA A   7       8.117   6.146  -1.032  1.00  0.70           H  
ATOM     85  HA  ALA A   7       9.798   4.798   0.822  1.00  0.70           H  
ATOM     86 1HB  ALA A   7      10.922   3.906  -1.189  1.00  0.70           H  
ATOM     87 2HB  ALA A   7       9.148   3.876  -1.375  1.00  0.70           H  
ATOM     88 3HB  ALA A   7      10.116   5.132  -2.176  1.00  0.70           H  
ATOM     89  N   ASP A   8      11.115   7.425  -0.681  1.00  0.71           N  
ATOM     90  CA  ASP A   8      12.205   8.389  -0.631  1.00  0.71           C  
ATOM     91  C   ASP A   8      12.250   9.099   0.712  1.00  0.71           C  
ATOM     92  O   ASP A   8      13.326   9.253   1.296  1.00  0.71           O  
ATOM     93  CB  ASP A   8      12.087   9.408  -1.773  1.00  0.71           C  
ATOM     94  CG  ASP A   8      13.245  10.400  -1.810  1.00  0.71           C  
ATOM     95  OD1 ASP A   8      14.391  10.004  -1.949  1.00  0.71           O  
ATOM     96  OD2 ASP A   8      13.013  11.591  -1.697  1.00  0.71           O  
ATOM     97  H   ASP A   8      10.360   7.579  -1.350  1.00  0.71           H  
ATOM     98  HA  ASP A   8      13.142   7.849  -0.759  1.00  0.71           H  
ATOM     99 1HB  ASP A   8      12.029   8.879  -2.726  1.00  0.71           H  
ATOM    100 2HB  ASP A   8      11.158   9.965  -1.661  1.00  0.71           H  
ATOM    101  N   LEU A   9      11.090   9.505   1.233  1.00  0.72           N  
ATOM    102  CA  LEU A   9      11.093  10.155   2.535  1.00  0.72           C  
ATOM    103  C   LEU A   9      11.592   9.199   3.604  1.00  0.72           C  
ATOM    104  O   LEU A   9      12.379   9.590   4.477  1.00  0.72           O  
ATOM    105  CB  LEU A   9       9.685  10.616   2.905  1.00  0.72           C  
ATOM    106  CG  LEU A   9       9.140  11.773   2.136  1.00  0.72           C  
ATOM    107  CD1 LEU A   9       7.677  11.946   2.483  1.00  0.72           C  
ATOM    108  CD2 LEU A   9       9.930  13.015   2.519  1.00  0.72           C  
ATOM    109  H   LEU A   9      10.225   9.385   0.707  1.00  0.72           H  
ATOM    110  HA  LEU A   9      11.755  11.016   2.495  1.00  0.72           H  
ATOM    111 1HB  LEU A   9       9.002   9.777   2.767  1.00  0.72           H  
ATOM    112 2HB  LEU A   9       9.679  10.892   3.959  1.00  0.72           H  
ATOM    113  HG  LEU A   9       9.228  11.587   1.063  1.00  0.72           H  
ATOM    114 1HD1 LEU A   9       7.268  12.794   1.937  1.00  0.72           H  
ATOM    115 2HD1 LEU A   9       7.128  11.043   2.218  1.00  0.72           H  
ATOM    116 3HD1 LEU A   9       7.592  12.126   3.542  1.00  0.72           H  
ATOM    117 1HD2 LEU A   9       9.542  13.877   1.977  1.00  0.72           H  
ATOM    118 2HD2 LEU A   9       9.828  13.188   3.595  1.00  0.72           H  
ATOM    119 3HD2 LEU A   9      10.982  12.871   2.270  1.00  0.72           H  
ATOM    120  N   ALA A  10      11.171   7.932   3.531  1.00  0.73           N  
ATOM    121  CA  ALA A  10      11.644   6.977   4.510  1.00  0.73           C  
ATOM    122  C   ALA A  10      13.150   6.812   4.357  1.00  0.73           C  
ATOM    123  O   ALA A  10      13.885   6.934   5.341  1.00  0.73           O  
ATOM    124  CB  ALA A  10      10.938   5.630   4.348  1.00  0.73           C  
ATOM    125  H   ALA A  10      10.510   7.643   2.807  1.00  0.73           H  
ATOM    126  HA  ALA A  10      11.435   7.372   5.505  1.00  0.73           H  
ATOM    127 1HB  ALA A  10      11.293   4.931   5.094  1.00  0.73           H  
ATOM    128 2HB  ALA A  10       9.866   5.770   4.468  1.00  0.73           H  
ATOM    129 3HB  ALA A  10      11.142   5.233   3.352  1.00  0.73           H  
ATOM    130  N   GLY A  11      13.619   6.651   3.119  1.00  0.75           N  
ATOM    131  CA  GLY A  11      15.028   6.441   2.829  1.00  0.75           C  
ATOM    132  C   GLY A  11      15.889   7.539   3.417  1.00  0.75           C  
ATOM    133  O   GLY A  11      16.832   7.273   4.173  1.00  0.75           O  
ATOM    134  H   GLY A  11      12.967   6.608   2.337  1.00  0.75           H  
ATOM    135 1HA  GLY A  11      15.343   5.478   3.221  1.00  0.75           H  
ATOM    136 2HA  GLY A  11      15.162   6.410   1.747  1.00  0.75           H  
ATOM    137  N   LYS A  12      15.557   8.781   3.085  1.00  0.76           N  
ATOM    138  CA  LYS A  12      16.316   9.914   3.571  1.00  0.76           C  
ATOM    139  C   LYS A  12      16.326  10.001   5.095  1.00  0.76           C  
ATOM    140  O   LYS A  12      17.323  10.423   5.685  1.00  0.76           O  
ATOM    141  CB  LYS A  12      15.754  11.208   2.977  1.00  0.76           C  
ATOM    142  CG  LYS A  12      16.074  11.419   1.482  1.00  0.76           C  
ATOM    143  CD  LYS A  12      15.577  12.776   0.999  1.00  0.76           C  
ATOM    144  CE  LYS A  12      16.137  13.145  -0.398  1.00  0.76           C  
ATOM    145  NZ  LYS A  12      15.504  12.386  -1.523  1.00  0.76           N  
ATOM    146  H   LYS A  12      14.759   8.937   2.465  1.00  0.76           H  
ATOM    147  HA  LYS A  12      17.348   9.799   3.239  1.00  0.76           H  
ATOM    148 1HB  LYS A  12      14.662  11.196   3.075  1.00  0.76           H  
ATOM    149 2HB  LYS A  12      16.126  12.062   3.538  1.00  0.76           H  
ATOM    150 1HG  LYS A  12      17.147  11.345   1.318  1.00  0.76           H  
ATOM    151 2HG  LYS A  12      15.576  10.639   0.892  1.00  0.76           H  
ATOM    152 1HD  LYS A  12      14.484  12.737   0.929  1.00  0.76           H  
ATOM    153 2HD  LYS A  12      15.853  13.547   1.713  1.00  0.76           H  
ATOM    154 1HE  LYS A  12      15.976  14.208  -0.563  1.00  0.76           H  
ATOM    155 2HE  LYS A  12      17.207  12.946  -0.404  1.00  0.76           H  
ATOM    156 1HZ  LYS A  12      15.894  12.669  -2.394  1.00  0.76           H  
ATOM    157 2HZ  LYS A  12      15.597  11.365  -1.453  1.00  0.76           H  
ATOM    158 3HZ  LYS A  12      14.500  12.548  -1.551  1.00  0.76           H  
ATOM    159  N   SER A  13      15.227   9.604   5.743  1.00  0.76           N  
ATOM    160  CA  SER A  13      15.159   9.690   7.192  1.00  0.76           C  
ATOM    161  C   SER A  13      15.848   8.522   7.913  1.00  0.76           C  
ATOM    162  O   SER A  13      16.344   8.692   9.027  1.00  0.76           O  
ATOM    163  CB  SER A  13      13.717   9.722   7.580  1.00  0.76           C  
ATOM    164  OG  SER A  13      13.113   8.491   7.365  1.00  0.76           O  
ATOM    165  H   SER A  13      14.407   9.276   5.226  1.00  0.76           H  
ATOM    166  HA  SER A  13      15.638  10.619   7.502  1.00  0.76           H  
ATOM    167 1HB  SER A  13      13.596  10.062   8.602  1.00  0.76           H  
ATOM    168 2HB  SER A  13      13.232  10.417   6.939  1.00  0.76           H  
ATOM    169  HG  SER A  13      13.477   8.147   6.528  1.00  0.76           H  
ATOM    170  N   TRP A  14      15.931   7.362   7.252  1.00  0.76           N  
ATOM    171  CA  TRP A  14      16.604   6.176   7.778  1.00  0.76           C  
ATOM    172  C   TRP A  14      18.110   6.239   7.564  1.00  0.76           C  
ATOM    173  O   TRP A  14      18.888   5.662   8.322  1.00  0.76           O  
ATOM    174  CB  TRP A  14      16.138   4.906   7.078  1.00  0.76           C  
ATOM    175  CG  TRP A  14      14.828   4.206   7.499  1.00  0.76           C  
ATOM    176  CD1 TRP A  14      13.627   4.292   6.892  1.00  0.76           C  
ATOM    177  CD2 TRP A  14      14.659   3.203   8.523  1.00  0.76           C  
ATOM    178  NE1 TRP A  14      12.732   3.452   7.466  1.00  0.76           N  
ATOM    179  CE2 TRP A  14      13.333   2.764   8.438  1.00  0.76           C  
ATOM    180  CE3 TRP A  14      15.507   2.624   9.463  1.00  0.76           C  
ATOM    181  CZ2 TRP A  14      12.842   1.782   9.234  1.00  0.76           C  
ATOM    182  CZ3 TRP A  14      14.997   1.621  10.265  1.00  0.76           C  
ATOM    183  CH2 TRP A  14      13.688   1.223  10.136  1.00  0.76           C  
ATOM    184  H   TRP A  14      15.469   7.290   6.348  1.00  0.76           H  
ATOM    185  HA  TRP A  14      16.401   6.104   8.846  1.00  0.76           H  
ATOM    186 1HB  TRP A  14      16.056   5.119   6.008  1.00  0.76           H  
ATOM    187 2HB  TRP A  14      16.915   4.202   7.186  1.00  0.76           H  
ATOM    188  HD1 TRP A  14      13.405   4.888   6.074  1.00  0.76           H  
ATOM    189  HE1 TRP A  14      11.778   3.320   7.177  1.00  0.76           H  
ATOM    190  HE3 TRP A  14      16.550   2.941   9.551  1.00  0.76           H  
ATOM    191  HZ2 TRP A  14      11.815   1.438   9.163  1.00  0.76           H  
ATOM    192  HZ3 TRP A  14      15.649   1.157  10.991  1.00  0.76           H  
ATOM    193  HH2 TRP A  14      13.300   0.459  10.764  1.00  0.76           H  
ATOM    194  N   ALA A  15      18.541   6.946   6.525  1.00  0.76           N  
ATOM    195  CA  ALA A  15      19.953   6.998   6.179  1.00  0.76           C  
ATOM    196  C   ALA A  15      20.905   7.246   7.381  1.00  0.76           C  
ATOM    197  O   ALA A  15      21.834   6.452   7.539  1.00  0.76           O  
ATOM    198  CB  ALA A  15      20.161   8.050   5.093  1.00  0.76           C  
ATOM    199  H   ALA A  15      17.864   7.397   5.905  1.00  0.76           H  
ATOM    200  HA  ALA A  15      20.218   6.028   5.757  1.00  0.76           H  
ATOM    201 1HB  ALA A  15      21.203   8.046   4.779  1.00  0.76           H  
ATOM    202 2HB  ALA A  15      19.524   7.802   4.242  1.00  0.76           H  
ATOM    203 3HB  ALA A  15      19.900   9.033   5.432  1.00  0.76           H  
ATOM    204  N   PRO A  16      20.723   8.257   8.279  1.00  0.77           N  
ATOM    205  CA  PRO A  16      21.597   8.502   9.424  1.00  0.77           C  
ATOM    206  C   PRO A  16      21.543   7.397  10.478  1.00  0.77           C  
ATOM    207  O   PRO A  16      22.435   7.294  11.326  1.00  0.77           O  
ATOM    208  CB  PRO A  16      21.083   9.834   9.968  1.00  0.77           C  
ATOM    209  CG  PRO A  16      19.654   9.920   9.500  1.00  0.77           C  
ATOM    210  CD  PRO A  16      19.645   9.279   8.155  1.00  0.77           C  
ATOM    211  HA  PRO A  16      22.626   8.620   9.055  1.00  0.77           H  
ATOM    212 1HB  PRO A  16      21.171   9.845  11.060  1.00  0.77           H  
ATOM    213 2HB  PRO A  16      21.704  10.657   9.593  1.00  0.77           H  
ATOM    214 1HG  PRO A  16      18.978   9.415  10.210  1.00  0.77           H  
ATOM    215 2HG  PRO A  16      19.330  10.966   9.442  1.00  0.77           H  
ATOM    216 1HD  PRO A  16      18.670   8.886   8.028  1.00  0.77           H  
ATOM    217 2HD  PRO A  16      19.888  10.028   7.398  1.00  0.77           H  
ATOM    218  N   VAL A  17      20.497   6.572  10.435  1.00  0.78           N  
ATOM    219  CA  VAL A  17      20.353   5.492  11.386  1.00  0.78           C  
ATOM    220  C   VAL A  17      21.251   4.376  10.903  1.00  0.78           C  
ATOM    221  O   VAL A  17      22.109   3.872  11.628  1.00  0.78           O  
ATOM    222  CB  VAL A  17      18.895   4.984  11.433  1.00  0.78           C  
ATOM    223  CG1 VAL A  17      18.774   3.791  12.350  1.00  0.78           C  
ATOM    224  CG2 VAL A  17      17.982   6.099  11.852  1.00  0.78           C  
ATOM    225  H   VAL A  17      19.796   6.651   9.706  1.00  0.78           H  
ATOM    226  HA  VAL A  17      20.654   5.827  12.368  1.00  0.78           H  
ATOM    227  HB  VAL A  17      18.610   4.640  10.450  1.00  0.78           H  
ATOM    228 1HG1 VAL A  17      17.746   3.442  12.339  1.00  0.78           H  
ATOM    229 2HG1 VAL A  17      19.433   2.993  12.004  1.00  0.78           H  
ATOM    230 3HG1 VAL A  17      19.051   4.085  13.356  1.00  0.78           H  
ATOM    231 1HG2 VAL A  17      16.975   5.728  11.846  1.00  0.78           H  
ATOM    232 2HG2 VAL A  17      18.240   6.444  12.846  1.00  0.78           H  
ATOM    233 3HG2 VAL A  17      18.070   6.929  11.142  1.00  0.78           H  
ATOM    234  N   PHE A  18      21.112   4.066   9.619  1.00  0.81           N  
ATOM    235  CA  PHE A  18      21.866   3.001   8.981  1.00  0.81           C  
ATOM    236  C   PHE A  18      23.355   3.345   8.900  1.00  0.81           C  
ATOM    237  O   PHE A  18      24.219   2.476   9.049  1.00  0.81           O  
ATOM    238  CB  PHE A  18      21.272   2.723   7.606  1.00  0.81           C  
ATOM    239  CG  PHE A  18      19.935   2.011   7.692  1.00  0.81           C  
ATOM    240  CD1 PHE A  18      19.695   1.042   8.670  1.00  0.81           C  
ATOM    241  CD2 PHE A  18      18.917   2.312   6.809  1.00  0.81           C  
ATOM    242  CE1 PHE A  18      18.468   0.404   8.735  1.00  0.81           C  
ATOM    243  CE2 PHE A  18      17.698   1.671   6.889  1.00  0.81           C  
ATOM    244  CZ  PHE A  18      17.482   0.723   7.852  1.00  0.81           C  
ATOM    245  H   PHE A  18      20.415   4.579   9.077  1.00  0.81           H  
ATOM    246  HA  PHE A  18      21.755   2.101   9.583  1.00  0.81           H  
ATOM    247 1HB  PHE A  18      21.125   3.669   7.076  1.00  0.81           H  
ATOM    248 2HB  PHE A  18      21.954   2.113   7.020  1.00  0.81           H  
ATOM    249  HD1 PHE A  18      20.484   0.787   9.377  1.00  0.81           H  
ATOM    250  HD2 PHE A  18      19.086   3.070   6.040  1.00  0.81           H  
ATOM    251  HE1 PHE A  18      18.281  -0.355   9.481  1.00  0.81           H  
ATOM    252  HE2 PHE A  18      16.904   1.919   6.183  1.00  0.81           H  
ATOM    253  HZ  PHE A  18      16.517   0.223   7.907  1.00  0.81           H  
ATOM    254  N   ALA A  19      23.663   4.635   8.789  1.00  0.84           N  
ATOM    255  CA  ALA A  19      25.040   5.112   8.725  1.00  0.84           C  
ATOM    256  C   ALA A  19      25.856   4.658   9.935  1.00  0.84           C  
ATOM    257  O   ALA A  19      27.074   4.503   9.839  1.00  0.84           O  
ATOM    258  CB  ALA A  19      25.063   6.629   8.665  1.00  0.84           C  
ATOM    259  H   ALA A  19      22.913   5.314   8.658  1.00  0.84           H  
ATOM    260  HA  ALA A  19      25.498   4.702   7.827  1.00  0.84           H  
ATOM    261 1HB  ALA A  19      26.092   6.975   8.595  1.00  0.84           H  
ATOM    262 2HB  ALA A  19      24.501   6.967   7.794  1.00  0.84           H  
ATOM    263 3HB  ALA A  19      24.605   7.029   9.568  1.00  0.84           H  
ATOM    264  N   ASN A  20      25.195   4.503  11.083  1.00  0.87           N  
ATOM    265  CA  ASN A  20      25.839   4.108  12.320  1.00  0.87           C  
ATOM    266  C   ASN A  20      25.056   2.930  12.890  1.00  0.87           C  
ATOM    267  O   ASN A  20      24.915   2.781  14.112  1.00  0.87           O  
ATOM    268  CB  ASN A  20      25.895   5.281  13.278  1.00  0.87           C  
ATOM    269  CG  ASN A  20      26.784   6.399  12.794  1.00  0.87           C  
ATOM    270  OD1 ASN A  20      28.011   6.332  12.910  1.00  0.87           O  
ATOM    271  ND2 ASN A  20      26.181   7.432  12.248  1.00  0.87           N  
ATOM    272  H   ASN A  20      24.180   4.604  11.099  1.00  0.87           H  
ATOM    273  HA  ASN A  20      26.852   3.765  12.107  1.00  0.87           H  
ATOM    274 1HB  ASN A  20      24.909   5.684  13.398  1.00  0.87           H  
ATOM    275 2HB  ASN A  20      26.236   4.944  14.256  1.00  0.87           H  
ATOM    276 1HD2 ASN A  20      26.720   8.204  11.909  1.00  0.87           H  
ATOM    277 2HD2 ASN A  20      25.179   7.448  12.169  1.00  0.87           H  
ATOM    278  N   LYS A  21      24.593   2.063  11.978  1.00  0.89           N  
ATOM    279  CA  LYS A  21      23.713   0.932  12.269  1.00  0.89           C  
ATOM    280  C   LYS A  21      23.993   0.148  13.529  1.00  0.89           C  
ATOM    281  O   LYS A  21      23.074  -0.106  14.299  1.00  0.89           O  
ATOM    282  CB  LYS A  21      23.753  -0.073  11.108  1.00  0.89           C  
ATOM    283  CG  LYS A  21      22.853  -1.296  11.293  1.00  0.89           C  
ATOM    284  CD  LYS A  21      22.807  -2.172  10.019  1.00  0.89           C  
ATOM    285  CE  LYS A  21      24.124  -2.927   9.809  1.00  0.89           C  
ATOM    286  NZ  LYS A  21      24.122  -3.757   8.545  1.00  0.89           N  
ATOM    287  H   LYS A  21      24.780   2.246  10.990  1.00  0.89           H  
ATOM    288  HA  LYS A  21      22.698   1.327  12.346  1.00  0.89           H  
ATOM    289 1HB  LYS A  21      23.447   0.413  10.192  1.00  0.89           H  
ATOM    290 2HB  LYS A  21      24.773  -0.425  10.965  1.00  0.89           H  
ATOM    291 1HG  LYS A  21      23.230  -1.901  12.123  1.00  0.89           H  
ATOM    292 2HG  LYS A  21      21.862  -0.954  11.543  1.00  0.89           H  
ATOM    293 1HD  LYS A  21      22.003  -2.909  10.118  1.00  0.89           H  
ATOM    294 2HD  LYS A  21      22.602  -1.551   9.147  1.00  0.89           H  
ATOM    295 1HE  LYS A  21      24.939  -2.207   9.759  1.00  0.89           H  
ATOM    296 2HE  LYS A  21      24.289  -3.590  10.664  1.00  0.89           H  
ATOM    297 1HZ  LYS A  21      25.009  -4.228   8.464  1.00  0.89           H  
ATOM    298 2HZ  LYS A  21      23.376  -4.464   8.560  1.00  0.89           H  
ATOM    299 3HZ  LYS A  21      23.986  -3.158   7.753  1.00  0.89           H  
ATOM    300  N   ASN A  22      25.226  -0.260  13.766  1.00  0.90           N  
ATOM    301  CA  ASN A  22      25.473  -1.107  14.930  1.00  0.90           C  
ATOM    302  C   ASN A  22      25.201  -0.393  16.263  1.00  0.90           C  
ATOM    303  O   ASN A  22      24.782  -1.013  17.247  1.00  0.90           O  
ATOM    304  CB  ASN A  22      26.896  -1.615  14.894  1.00  0.90           C  
ATOM    305  CG  ASN A  22      27.113  -2.637  13.800  1.00  0.90           C  
ATOM    306  OD1 ASN A  22      26.173  -3.267  13.302  1.00  0.90           O  
ATOM    307  ND2 ASN A  22      28.349  -2.809  13.415  1.00  0.90           N  
ATOM    308  H   ASN A  22      25.974  -0.008  13.137  1.00  0.90           H  
ATOM    309  HA  ASN A  22      24.795  -1.962  14.879  1.00  0.90           H  
ATOM    310 1HB  ASN A  22      27.577  -0.778  14.739  1.00  0.90           H  
ATOM    311 2HB  ASN A  22      27.143  -2.066  15.855  1.00  0.90           H  
ATOM    312 1HD2 ASN A  22      28.563  -3.470  12.695  1.00  0.90           H  
ATOM    313 2HD2 ASN A  22      29.083  -2.281  13.841  1.00  0.90           H  
ATOM    314  N   ALA A  23      25.447   0.918  16.309  1.00  0.89           N  
ATOM    315  CA  ALA A  23      25.269   1.653  17.552  1.00  0.89           C  
ATOM    316  C   ALA A  23      23.820   2.011  17.716  1.00  0.89           C  
ATOM    317  O   ALA A  23      23.240   1.870  18.794  1.00  0.89           O  
ATOM    318  CB  ALA A  23      26.110   2.910  17.557  1.00  0.89           C  
ATOM    319  H   ALA A  23      25.710   1.417  15.464  1.00  0.89           H  
ATOM    320  HA  ALA A  23      25.562   1.011  18.382  1.00  0.89           H  
ATOM    321 1HB  ALA A  23      25.961   3.441  18.496  1.00  0.89           H  
ATOM    322 2HB  ALA A  23      27.160   2.647  17.447  1.00  0.89           H  
ATOM    323 3HB  ALA A  23      25.805   3.548  16.725  1.00  0.89           H  
ATOM    324  N   ASN A  24      23.220   2.440  16.616  1.00  0.87           N  
ATOM    325  CA  ASN A  24      21.837   2.851  16.636  1.00  0.87           C  
ATOM    326  C   ASN A  24      20.950   1.649  16.882  1.00  0.87           C  
ATOM    327  O   ASN A  24      20.002   1.717  17.667  1.00  0.87           O  
ATOM    328  CB  ASN A  24      21.543   3.560  15.345  1.00  0.87           C  
ATOM    329  CG  ASN A  24      22.138   4.924  15.346  1.00  0.87           C  
ATOM    330  OD1 ASN A  24      22.335   5.528  16.406  1.00  0.87           O  
ATOM    331  ND2 ASN A  24      22.454   5.418  14.209  1.00  0.87           N  
ATOM    332  H   ASN A  24      23.752   2.504  15.745  1.00  0.87           H  
ATOM    333  HA  ASN A  24      21.690   3.547  17.463  1.00  0.87           H  
ATOM    334 1HB  ASN A  24      21.980   2.994  14.512  1.00  0.87           H  
ATOM    335 2HB  ASN A  24      20.509   3.633  15.166  1.00  0.87           H  
ATOM    336 1HD2 ASN A  24      22.874   6.323  14.150  1.00  0.87           H  
ATOM    337 2HD2 ASN A  24      22.307   4.884  13.365  1.00  0.87           H  
ATOM    338  N   GLY A  25      21.342   0.519  16.310  1.00  0.85           N  
ATOM    339  CA  GLY A  25      20.655  -0.735  16.479  1.00  0.85           C  
ATOM    340  C   GLY A  25      20.627  -1.098  17.949  1.00  0.85           C  
ATOM    341  O   GLY A  25      19.556  -1.363  18.508  1.00  0.85           O  
ATOM    342  H   GLY A  25      22.135   0.524  15.682  1.00  0.85           H  
ATOM    343 1HA  GLY A  25      19.647  -0.639  16.104  1.00  0.85           H  
ATOM    344 2HA  GLY A  25      21.164  -1.509  15.900  1.00  0.85           H  
ATOM    345  N   LEU A  26      21.807  -1.113  18.586  1.00  0.82           N  
ATOM    346  CA  LEU A  26      21.870  -1.425  20.002  1.00  0.82           C  
ATOM    347  C   LEU A  26      20.982  -0.496  20.800  1.00  0.82           C  
ATOM    348  O   LEU A  26      20.139  -0.964  21.568  1.00  0.82           O  
ATOM    349  CB  LEU A  26      23.318  -1.345  20.523  1.00  0.82           C  
ATOM    350  CG  LEU A  26      23.532  -1.708  22.051  1.00  0.82           C  
ATOM    351  CD1 LEU A  26      24.935  -2.253  22.264  1.00  0.82           C  
ATOM    352  CD2 LEU A  26      23.340  -0.455  22.891  1.00  0.82           C  
ATOM    353  H   LEU A  26      22.676  -0.915  18.084  1.00  0.82           H  
ATOM    354  HA  LEU A  26      21.510  -2.437  20.136  1.00  0.82           H  
ATOM    355 1HB  LEU A  26      23.935  -2.019  19.926  1.00  0.82           H  
ATOM    356 2HB  LEU A  26      23.682  -0.325  20.367  1.00  0.82           H  
ATOM    357  HG  LEU A  26      22.819  -2.453  22.363  1.00  0.82           H  
ATOM    358 1HD1 LEU A  26      25.081  -2.499  23.321  1.00  0.82           H  
ATOM    359 2HD1 LEU A  26      25.070  -3.147  21.668  1.00  0.82           H  
ATOM    360 3HD1 LEU A  26      25.659  -1.502  21.962  1.00  0.82           H  
ATOM    361 1HD2 LEU A  26      23.497  -0.680  23.923  1.00  0.82           H  
ATOM    362 2HD2 LEU A  26      24.053   0.311  22.581  1.00  0.82           H  
ATOM    363 3HD2 LEU A  26      22.338  -0.070  22.765  1.00  0.82           H  
ATOM    364  N   ASP A  27      21.113   0.816  20.587  1.00  0.81           N  
ATOM    365  CA  ASP A  27      20.303   1.749  21.355  1.00  0.81           C  
ATOM    366  C   ASP A  27      18.811   1.517  21.153  1.00  0.81           C  
ATOM    367  O   ASP A  27      18.029   1.678  22.096  1.00  0.81           O  
ATOM    368  CB  ASP A  27      20.674   3.196  21.026  1.00  0.81           C  
ATOM    369  CG  ASP A  27      22.022   3.637  21.647  1.00  0.81           C  
ATOM    370  OD1 ASP A  27      22.531   2.937  22.495  1.00  0.81           O  
ATOM    371  OD2 ASP A  27      22.502   4.690  21.294  1.00  0.81           O  
ATOM    372  H   ASP A  27      21.797   1.166  19.914  1.00  0.81           H  
ATOM    373  HA  ASP A  27      20.520   1.591  22.409  1.00  0.81           H  
ATOM    374 1HB  ASP A  27      20.743   3.301  19.938  1.00  0.81           H  
ATOM    375 2HB  ASP A  27      19.886   3.863  21.369  1.00  0.81           H  
ATOM    376  N   PHE A  28      18.395   1.121  19.949  1.00  0.80           N  
ATOM    377  CA  PHE A  28      16.984   0.888  19.720  1.00  0.80           C  
ATOM    378  C   PHE A  28      16.511  -0.343  20.471  1.00  0.80           C  
ATOM    379  O   PHE A  28      15.474  -0.300  21.137  1.00  0.80           O  
ATOM    380  CB  PHE A  28      16.673   0.728  18.246  1.00  0.80           C  
ATOM    381  CG  PHE A  28      15.201   0.659  17.973  1.00  0.80           C  
ATOM    382  CD1 PHE A  28      14.419   1.742  18.275  1.00  0.80           C  
ATOM    383  CD2 PHE A  28      14.608  -0.423  17.374  1.00  0.80           C  
ATOM    384  CE1 PHE A  28      13.084   1.766  18.012  1.00  0.80           C  
ATOM    385  CE2 PHE A  28      13.265  -0.402  17.093  1.00  0.80           C  
ATOM    386  CZ  PHE A  28      12.495   0.707  17.423  1.00  0.80           C  
ATOM    387  H   PHE A  28      19.058   1.018  19.179  1.00  0.80           H  
ATOM    388  HA  PHE A  28      16.430   1.750  20.091  1.00  0.80           H  
ATOM    389 1HB  PHE A  28      17.095   1.522  17.688  1.00  0.80           H  
ATOM    390 2HB  PHE A  28      17.134  -0.191  17.889  1.00  0.80           H  
ATOM    391  HD1 PHE A  28      14.887   2.591  18.746  1.00  0.80           H  
ATOM    392  HD2 PHE A  28      15.212  -1.292  17.116  1.00  0.80           H  
ATOM    393  HE1 PHE A  28      12.501   2.635  18.271  1.00  0.80           H  
ATOM    394  HE2 PHE A  28      12.813  -1.267  16.614  1.00  0.80           H  
ATOM    395  HZ  PHE A  28      11.425   0.738  17.215  1.00  0.80           H  
ATOM    396  N   LEU A  29      17.264  -1.447  20.396  1.00  0.81           N  
ATOM    397  CA  LEU A  29      16.788  -2.637  21.087  1.00  0.81           C  
ATOM    398  C   LEU A  29      16.751  -2.410  22.575  1.00  0.81           C  
ATOM    399  O   LEU A  29      15.808  -2.827  23.247  1.00  0.81           O  
ATOM    400  CB  LEU A  29      17.648  -3.862  20.826  1.00  0.81           C  
ATOM    401  CG  LEU A  29      17.614  -4.400  19.453  1.00  0.81           C  
ATOM    402  CD1 LEU A  29      18.516  -5.605  19.400  1.00  0.81           C  
ATOM    403  CD2 LEU A  29      16.196  -4.713  19.072  1.00  0.81           C  
ATOM    404  H   LEU A  29      18.133  -1.449  19.856  1.00  0.81           H  
ATOM    405  HA  LEU A  29      15.777  -2.847  20.749  1.00  0.81           H  
ATOM    406 1HB  LEU A  29      18.687  -3.597  21.045  1.00  0.81           H  
ATOM    407 2HB  LEU A  29      17.345  -4.653  21.507  1.00  0.81           H  
ATOM    408  HG  LEU A  29      18.016  -3.653  18.762  1.00  0.81           H  
ATOM    409 1HD1 LEU A  29      18.522  -5.996  18.411  1.00  0.81           H  
ATOM    410 2HD1 LEU A  29      19.511  -5.319  19.691  1.00  0.81           H  
ATOM    411 3HD1 LEU A  29      18.145  -6.366  20.088  1.00  0.81           H  
ATOM    412 1HD2 LEU A  29      16.172  -5.088  18.071  1.00  0.81           H  
ATOM    413 2HD2 LEU A  29      15.786  -5.458  19.757  1.00  0.81           H  
ATOM    414 3HD2 LEU A  29      15.609  -3.803  19.125  1.00  0.81           H  
ATOM    415  N   VAL A  30      17.744  -1.697  23.088  1.00  0.81           N  
ATOM    416  CA  VAL A  30      17.780  -1.425  24.502  1.00  0.81           C  
ATOM    417  C   VAL A  30      16.590  -0.586  24.891  1.00  0.81           C  
ATOM    418  O   VAL A  30      15.917  -0.894  25.868  1.00  0.81           O  
ATOM    419  CB  VAL A  30      19.079  -0.729  24.864  1.00  0.81           C  
ATOM    420  CG1 VAL A  30      19.034  -0.249  26.301  1.00  0.81           C  
ATOM    421  CG2 VAL A  30      20.196  -1.703  24.668  1.00  0.81           C  
ATOM    422  H   VAL A  30      18.500  -1.361  22.488  1.00  0.81           H  
ATOM    423  HA  VAL A  30      17.732  -2.372  25.039  1.00  0.81           H  
ATOM    424  HB  VAL A  30      19.221   0.135  24.209  1.00  0.81           H  
ATOM    425 1HG1 VAL A  30      19.964   0.244  26.554  1.00  0.81           H  
ATOM    426 2HG1 VAL A  30      18.207   0.457  26.429  1.00  0.81           H  
ATOM    427 3HG1 VAL A  30      18.884  -1.090  26.948  1.00  0.81           H  
ATOM    428 1HG2 VAL A  30      21.090  -1.186  24.891  1.00  0.81           H  
ATOM    429 2HG2 VAL A  30      20.066  -2.557  25.332  1.00  0.81           H  
ATOM    430 3HG2 VAL A  30      20.226  -2.051  23.650  1.00  0.81           H  
ATOM    431  N   ALA A  31      16.296   0.457  24.112  1.00  0.82           N  
ATOM    432  CA  ALA A  31      15.151   1.289  24.421  1.00  0.82           C  
ATOM    433  C   ALA A  31      13.868   0.460  24.412  1.00  0.82           C  
ATOM    434  O   ALA A  31      13.017   0.618  25.295  1.00  0.82           O  
ATOM    435  CB  ALA A  31      15.063   2.421  23.418  1.00  0.82           C  
ATOM    436  H   ALA A  31      16.880   0.695  23.311  1.00  0.82           H  
ATOM    437  HA  ALA A  31      15.287   1.702  25.420  1.00  0.82           H  
ATOM    438 1HB  ALA A  31      14.219   3.060  23.661  1.00  0.82           H  
ATOM    439 2HB  ALA A  31      15.983   3.002  23.451  1.00  0.82           H  
ATOM    440 3HB  ALA A  31      14.937   2.003  22.418  1.00  0.82           H  
ATOM    441  N   LEU A  32      13.740  -0.482  23.466  1.00  0.83           N  
ATOM    442  CA  LEU A  32      12.554  -1.328  23.441  1.00  0.83           C  
ATOM    443  C   LEU A  32      12.488  -2.179  24.695  1.00  0.83           C  
ATOM    444  O   LEU A  32      11.418  -2.356  25.268  1.00  0.83           O  
ATOM    445  CB  LEU A  32      12.544  -2.251  22.212  1.00  0.83           C  
ATOM    446  CG  LEU A  32      12.312  -1.598  20.855  1.00  0.83           C  
ATOM    447  CD1 LEU A  32      12.554  -2.635  19.797  1.00  0.83           C  
ATOM    448  CD2 LEU A  32      10.873  -1.070  20.760  1.00  0.83           C  
ATOM    449  H   LEU A  32      14.456  -0.582  22.744  1.00  0.83           H  
ATOM    450  HA  LEU A  32      11.674  -0.694  23.406  1.00  0.83           H  
ATOM    451 1HB  LEU A  32      13.503  -2.761  22.165  1.00  0.83           H  
ATOM    452 2HB  LEU A  32      11.769  -3.004  22.358  1.00  0.83           H  
ATOM    453  HG  LEU A  32      13.015  -0.773  20.716  1.00  0.83           H  
ATOM    454 1HD1 LEU A  32      12.401  -2.212  18.835  1.00  0.83           H  
ATOM    455 2HD1 LEU A  32      13.568  -2.992  19.878  1.00  0.83           H  
ATOM    456 3HD1 LEU A  32      11.862  -3.463  19.940  1.00  0.83           H  
ATOM    457 1HD2 LEU A  32      10.738  -0.611  19.792  1.00  0.83           H  
ATOM    458 2HD2 LEU A  32      10.166  -1.892  20.882  1.00  0.83           H  
ATOM    459 3HD2 LEU A  32      10.698  -0.336  21.532  1.00  0.83           H  
ATOM    460  N   PHE A  33      13.629  -2.690  25.149  1.00  0.86           N  
ATOM    461  CA  PHE A  33      13.644  -3.520  26.345  1.00  0.86           C  
ATOM    462  C   PHE A  33      13.311  -2.686  27.585  1.00  0.86           C  
ATOM    463  O   PHE A  33      12.635  -3.153  28.496  1.00  0.86           O  
ATOM    464  CB  PHE A  33      15.004  -4.195  26.521  1.00  0.86           C  
ATOM    465  CG  PHE A  33      15.330  -5.202  25.425  1.00  0.86           C  
ATOM    466  CD1 PHE A  33      14.321  -5.889  24.773  1.00  0.86           C  
ATOM    467  CD2 PHE A  33      16.649  -5.455  25.044  1.00  0.86           C  
ATOM    468  CE1 PHE A  33      14.606  -6.788  23.764  1.00  0.86           C  
ATOM    469  CE2 PHE A  33      16.927  -6.359  24.038  1.00  0.86           C  
ATOM    470  CZ  PHE A  33      15.904  -7.019  23.395  1.00  0.86           C  
ATOM    471  H   PHE A  33      14.494  -2.529  24.633  1.00  0.86           H  
ATOM    472  HA  PHE A  33      12.881  -4.294  26.238  1.00  0.86           H  
ATOM    473 1HB  PHE A  33      15.784  -3.432  26.526  1.00  0.86           H  
ATOM    474 2HB  PHE A  33      15.034  -4.706  27.479  1.00  0.86           H  
ATOM    475  HD1 PHE A  33      13.286  -5.706  25.058  1.00  0.86           H  
ATOM    476  HD2 PHE A  33      17.459  -4.926  25.545  1.00  0.86           H  
ATOM    477  HE1 PHE A  33      13.791  -7.310  23.260  1.00  0.86           H  
ATOM    478  HE2 PHE A  33      17.948  -6.545  23.750  1.00  0.86           H  
ATOM    479  HZ  PHE A  33      16.118  -7.724  22.599  1.00  0.86           H  
ATOM    480  N   GLU A  34      13.815  -1.453  27.651  1.00  0.89           N  
ATOM    481  CA  GLU A  34      13.534  -0.602  28.803  1.00  0.89           C  
ATOM    482  C   GLU A  34      12.051  -0.211  28.879  1.00  0.89           C  
ATOM    483  O   GLU A  34      11.453  -0.203  29.958  1.00  0.89           O  
ATOM    484  CB  GLU A  34      14.388   0.678  28.754  1.00  0.89           C  
ATOM    485  CG  GLU A  34      15.898   0.488  29.001  1.00  0.89           C  
ATOM    486  CD  GLU A  34      16.697   1.779  28.889  1.00  0.89           C  
ATOM    487  OE1 GLU A  34      16.124   2.781  28.530  1.00  0.89           O  
ATOM    488  OE2 GLU A  34      17.877   1.762  29.169  1.00  0.89           O  
ATOM    489  H   GLU A  34      14.402  -1.111  26.892  1.00  0.89           H  
ATOM    490  HA  GLU A  34      13.787  -1.157  29.705  1.00  0.89           H  
ATOM    491 1HB  GLU A  34      14.277   1.137  27.770  1.00  0.89           H  
ATOM    492 2HB  GLU A  34      14.014   1.390  29.488  1.00  0.89           H  
ATOM    493 1HG  GLU A  34      16.037   0.070  29.994  1.00  0.89           H  
ATOM    494 2HG  GLU A  34      16.282  -0.223  28.280  1.00  0.89           H  
ATOM    495  N   LYS A  35      11.461   0.102  27.722  1.00  0.94           N  
ATOM    496  CA  LYS A  35      10.061   0.517  27.630  1.00  0.94           C  
ATOM    497  C   LYS A  35       9.079  -0.648  27.710  1.00  0.94           C  
ATOM    498  O   LYS A  35       8.035  -0.547  28.363  1.00  0.94           O  
ATOM    499  CB  LYS A  35       9.826   1.284  26.339  1.00  0.94           C  
ATOM    500  CG  LYS A  35       8.429   1.839  26.159  1.00  0.94           C  
ATOM    501  CD  LYS A  35       8.114   2.944  27.138  1.00  0.94           C  
ATOM    502  CE  LYS A  35       6.740   3.542  26.850  1.00  0.94           C  
ATOM    503  NZ  LYS A  35       6.383   4.618  27.821  1.00  0.94           N  
ATOM    504  H   LYS A  35      12.021   0.090  26.870  1.00  0.94           H  
ATOM    505  HA  LYS A  35       9.852   1.180  28.467  1.00  0.94           H  
ATOM    506 1HB  LYS A  35      10.538   2.106  26.269  1.00  0.94           H  
ATOM    507 2HB  LYS A  35      10.023   0.612  25.509  1.00  0.94           H  
ATOM    508 1HG  LYS A  35       8.323   2.226  25.148  1.00  0.94           H  
ATOM    509 2HG  LYS A  35       7.712   1.035  26.303  1.00  0.94           H  
ATOM    510 1HD  LYS A  35       8.129   2.547  28.153  1.00  0.94           H  
ATOM    511 2HD  LYS A  35       8.867   3.729  27.058  1.00  0.94           H  
ATOM    512 1HE  LYS A  35       6.738   3.957  25.844  1.00  0.94           H  
ATOM    513 2HE  LYS A  35       5.992   2.750  26.906  1.00  0.94           H  
ATOM    514 1HZ  LYS A  35       5.469   4.984  27.596  1.00  0.94           H  
ATOM    515 2HZ  LYS A  35       6.371   4.237  28.757  1.00  0.94           H  
ATOM    516 3HZ  LYS A  35       7.065   5.361  27.768  1.00  0.94           H  
ATOM    517  N   PHE A  36       9.397  -1.751  27.033  1.00  1.00           N  
ATOM    518  CA  PHE A  36       8.509  -2.897  26.968  1.00  1.00           C  
ATOM    519  C   PHE A  36       9.267  -4.199  27.297  1.00  1.00           C  
ATOM    520  O   PHE A  36       9.402  -5.040  26.396  1.00  1.00           O  
ATOM    521  CB  PHE A  36       7.998  -3.070  25.540  1.00  1.00           C  
ATOM    522  CG  PHE A  36       7.398  -1.862  24.896  1.00  1.00           C  
ATOM    523  CD1 PHE A  36       8.177  -1.143  23.987  1.00  1.00           C  
ATOM    524  CD2 PHE A  36       6.117  -1.429  25.159  1.00  1.00           C  
ATOM    525  CE1 PHE A  36       7.678  -0.036  23.346  1.00  1.00           C  
ATOM    526  CE2 PHE A  36       5.613  -0.307  24.520  1.00  1.00           C  
ATOM    527  CZ  PHE A  36       6.397   0.386  23.608  1.00  1.00           C  
ATOM    528  H   PHE A  36      10.270  -1.801  26.521  1.00  1.00           H  
ATOM    529  HA  PHE A  36       7.683  -2.758  27.667  1.00  1.00           H  
ATOM    530 1HB  PHE A  36       8.832  -3.396  24.913  1.00  1.00           H  
ATOM    531 2HB  PHE A  36       7.254  -3.863  25.519  1.00  1.00           H  
ATOM    532  HD1 PHE A  36       9.197  -1.484  23.780  1.00  1.00           H  
ATOM    533  HD2 PHE A  36       5.501  -1.979  25.869  1.00  1.00           H  
ATOM    534  HE1 PHE A  36       8.287   0.499  22.628  1.00  1.00           H  
ATOM    535  HE2 PHE A  36       4.599   0.026  24.727  1.00  1.00           H  
ATOM    536  HZ  PHE A  36       5.998   1.261  23.099  1.00  1.00           H  
ATOM    537  N   PRO A  37       9.712  -4.438  28.554  1.00  1.06           N  
ATOM    538  CA  PRO A  37      10.584  -5.533  28.999  1.00  1.06           C  
ATOM    539  C   PRO A  37      10.180  -6.917  28.527  1.00  1.06           C  
ATOM    540  O   PRO A  37      11.028  -7.776  28.297  1.00  1.06           O  
ATOM    541  CB  PRO A  37      10.464  -5.450  30.521  1.00  1.06           C  
ATOM    542  CG  PRO A  37      10.186  -4.001  30.794  1.00  1.06           C  
ATOM    543  CD  PRO A  37       9.285  -3.558  29.673  1.00  1.06           C  
ATOM    544  HA  PRO A  37      11.616  -5.322  28.681  1.00  1.06           H  
ATOM    545 1HB  PRO A  37       9.658  -6.118  30.869  1.00  1.06           H  
ATOM    546 2HB  PRO A  37      11.394  -5.800  30.990  1.00  1.06           H  
ATOM    547 1HG  PRO A  37       9.732  -3.872  31.785  1.00  1.06           H  
ATOM    548 2HG  PRO A  37      11.134  -3.430  30.800  1.00  1.06           H  
ATOM    549 1HD  PRO A  37       8.226  -3.704  29.919  1.00  1.06           H  
ATOM    550 2HD  PRO A  37       9.532  -2.528  29.499  1.00  1.06           H  
ATOM    551  N   ASP A  38       8.887  -7.139  28.333  1.00  1.13           N  
ATOM    552  CA  ASP A  38       8.410  -8.438  27.888  1.00  1.13           C  
ATOM    553  C   ASP A  38       8.988  -8.817  26.527  1.00  1.13           C  
ATOM    554  O   ASP A  38       9.112  -9.994  26.201  1.00  1.13           O  
ATOM    555  CB  ASP A  38       6.889  -8.463  27.831  1.00  1.13           C  
ATOM    556  CG  ASP A  38       6.250  -8.465  29.214  1.00  1.13           C  
ATOM    557  OD1 ASP A  38       6.954  -8.657  30.180  1.00  1.13           O  
ATOM    558  OD2 ASP A  38       5.064  -8.269  29.292  1.00  1.13           O  
ATOM    559  H   ASP A  38       8.217  -6.408  28.509  1.00  1.13           H  
ATOM    560  HA  ASP A  38       8.737  -9.184  28.612  1.00  1.13           H  
ATOM    561 1HB  ASP A  38       6.534  -7.591  27.281  1.00  1.13           H  
ATOM    562 2HB  ASP A  38       6.559  -9.349  27.289  1.00  1.13           H  
ATOM    563  N   SER A  39       9.370  -7.828  25.720  1.00  1.18           N  
ATOM    564  CA  SER A  39       9.936  -8.110  24.409  1.00  1.18           C  
ATOM    565  C   SER A  39      11.290  -8.826  24.510  1.00  1.18           C  
ATOM    566  O   SER A  39      11.737  -9.477  23.563  1.00  1.18           O  
ATOM    567  CB  SER A  39      10.040  -6.830  23.608  1.00  1.18           C  
ATOM    568  OG  SER A  39      10.923  -5.924  24.205  1.00  1.18           O  
ATOM    569  H   SER A  39       9.291  -6.859  26.026  1.00  1.18           H  
ATOM    570  HA  SER A  39       9.246  -8.769  23.889  1.00  1.18           H  
ATOM    571 1HB  SER A  39      10.384  -7.066  22.603  1.00  1.18           H  
ATOM    572 2HB  SER A  39       9.055  -6.372  23.519  1.00  1.18           H  
ATOM    573  HG  SER A  39      10.430  -5.535  24.972  1.00  1.18           H  
ATOM    574  N   ALA A  40      11.928  -8.769  25.680  1.00  1.21           N  
ATOM    575  CA  ALA A  40      13.209  -9.418  25.889  1.00  1.21           C  
ATOM    576  C   ALA A  40      13.001 -10.908  26.072  1.00  1.21           C  
ATOM    577  O   ALA A  40      13.937 -11.695  25.979  1.00  1.21           O  
ATOM    578  CB  ALA A  40      13.912  -8.844  27.103  1.00  1.21           C  
ATOM    579  H   ALA A  40      11.516  -8.266  26.465  1.00  1.21           H  
ATOM    580  HA  ALA A  40      13.825  -9.262  25.006  1.00  1.21           H  
ATOM    581 1HB  ALA A  40      14.875  -9.338  27.236  1.00  1.21           H  
ATOM    582 2HB  ALA A  40      14.069  -7.778  26.969  1.00  1.21           H  
ATOM    583 3HB  ALA A  40      13.293  -9.010  27.985  1.00  1.21           H  
ATOM    584  N   ASN A  41      11.748 -11.328  26.247  1.00  1.23           N  
ATOM    585  CA  ASN A  41      11.461 -12.723  26.493  1.00  1.23           C  
ATOM    586  C   ASN A  41      11.379 -13.490  25.184  1.00  1.23           C  
ATOM    587  O   ASN A  41      11.151 -14.702  25.177  1.00  1.23           O  
ATOM    588  CB  ASN A  41      10.185 -12.874  27.295  1.00  1.23           C  
ATOM    589  CG  ASN A  41      10.341 -12.392  28.715  1.00  1.23           C  
ATOM    590  OD1 ASN A  41      11.437 -12.431  29.295  1.00  1.23           O  
ATOM    591  ND2 ASN A  41       9.260 -11.938  29.290  1.00  1.23           N  
ATOM    592  H   ASN A  41      10.966 -10.675  26.251  1.00  1.23           H  
ATOM    593  HA  ASN A  41      12.282 -13.146  27.069  1.00  1.23           H  
ATOM    594 1HB  ASN A  41       9.380 -12.330  26.814  1.00  1.23           H  
ATOM    595 2HB  ASN A  41       9.898 -13.923  27.313  1.00  1.23           H  
ATOM    596 1HD2 ASN A  41       9.295 -11.597  30.231  1.00  1.23           H  
ATOM    597 2HD2 ASN A  41       8.396 -11.914  28.785  1.00  1.23           H  
ATOM    598  N   PHE A  42      11.609 -12.794  24.067  1.00  1.23           N  
ATOM    599  CA  PHE A  42      11.629 -13.456  22.783  1.00  1.23           C  
ATOM    600  C   PHE A  42      13.050 -13.882  22.440  1.00  1.23           C  
ATOM    601  O   PHE A  42      13.290 -14.483  21.392  1.00  1.23           O  
ATOM    602  CB  PHE A  42      11.108 -12.548  21.684  1.00  1.23           C  
ATOM    603  CG  PHE A  42       9.667 -12.215  21.799  1.00  1.23           C  
ATOM    604  CD1 PHE A  42       9.249 -10.899  21.875  1.00  1.23           C  
ATOM    605  CD2 PHE A  42       8.715 -13.219  21.826  1.00  1.23           C  
ATOM    606  CE1 PHE A  42       7.908 -10.592  21.967  1.00  1.23           C  
ATOM    607  CE2 PHE A  42       7.385 -12.914  21.923  1.00  1.23           C  
ATOM    608  CZ  PHE A  42       6.978 -11.598  21.990  1.00  1.23           C  
ATOM    609  H   PHE A  42      11.765 -11.784  24.094  1.00  1.23           H  
ATOM    610  HA  PHE A  42      11.001 -14.346  22.831  1.00  1.23           H  
ATOM    611 1HB  PHE A  42      11.673 -11.614  21.699  1.00  1.23           H  
ATOM    612 2HB  PHE A  42      11.277 -13.016  20.717  1.00  1.23           H  
ATOM    613  HD1 PHE A  42       9.995 -10.103  21.851  1.00  1.23           H  
ATOM    614  HD2 PHE A  42       9.034 -14.265  21.764  1.00  1.23           H  
ATOM    615  HE1 PHE A  42       7.588  -9.553  22.023  1.00  1.23           H  
ATOM    616  HE2 PHE A  42       6.645 -13.713  21.942  1.00  1.23           H  
ATOM    617  HZ  PHE A  42       5.918 -11.363  22.063  1.00  1.23           H  
ATOM    618  N   PHE A  43      14.002 -13.579  23.325  1.00  1.22           N  
ATOM    619  CA  PHE A  43      15.381 -13.939  23.076  1.00  1.22           C  
ATOM    620  C   PHE A  43      15.904 -14.721  24.270  1.00  1.22           C  
ATOM    621  O   PHE A  43      16.078 -14.172  25.356  1.00  1.22           O  
ATOM    622  CB  PHE A  43      16.207 -12.689  22.913  1.00  1.22           C  
ATOM    623  CG  PHE A  43      15.733 -11.758  21.848  1.00  1.22           C  
ATOM    624  CD1 PHE A  43      14.752 -10.818  22.155  1.00  1.22           C  
ATOM    625  CD2 PHE A  43      16.240 -11.797  20.568  1.00  1.22           C  
ATOM    626  CE1 PHE A  43      14.298  -9.938  21.208  1.00  1.22           C  
ATOM    627  CE2 PHE A  43      15.779 -10.918  19.612  1.00  1.22           C  
ATOM    628  CZ  PHE A  43      14.812  -9.983  19.931  1.00  1.22           C  
ATOM    629  H   PHE A  43      13.779 -13.074  24.185  1.00  1.22           H  
ATOM    630  HA  PHE A  43      15.446 -14.559  22.181  1.00  1.22           H  
ATOM    631 1HB  PHE A  43      16.169 -12.164  23.854  1.00  1.22           H  
ATOM    632 2HB  PHE A  43      17.247 -12.946  22.716  1.00  1.22           H  
ATOM    633  HD1 PHE A  43      14.346 -10.784  23.166  1.00  1.22           H  
ATOM    634  HD2 PHE A  43      17.007 -12.530  20.316  1.00  1.22           H  
ATOM    635  HE1 PHE A  43      13.528  -9.207  21.472  1.00  1.22           H  
ATOM    636  HE2 PHE A  43      16.181 -10.959  18.601  1.00  1.22           H  
ATOM    637  HZ  PHE A  43      14.452  -9.288  19.173  1.00  1.22           H  
ATOM    638  N   ALA A  44      16.213 -15.996  24.079  1.00  1.19           N  
ATOM    639  CA  ALA A  44      16.638 -16.824  25.210  1.00  1.19           C  
ATOM    640  C   ALA A  44      17.867 -16.254  25.905  1.00  1.19           C  
ATOM    641  O   ALA A  44      17.977 -16.284  27.129  1.00  1.19           O  
ATOM    642  CB  ALA A  44      16.933 -18.236  24.745  1.00  1.19           C  
ATOM    643  H   ALA A  44      16.102 -16.409  23.162  1.00  1.19           H  
ATOM    644  HA  ALA A  44      15.825 -16.848  25.932  1.00  1.19           H  
ATOM    645 1HB  ALA A  44      17.220 -18.847  25.601  1.00  1.19           H  
ATOM    646 2HB  ALA A  44      16.047 -18.662  24.277  1.00  1.19           H  
ATOM    647 3HB  ALA A  44      17.754 -18.216  24.025  1.00  1.19           H  
ATOM    648  N   ASP A  45      18.732 -15.623  25.131  1.00  1.14           N  
ATOM    649  CA  ASP A  45      19.997 -15.110  25.615  1.00  1.14           C  
ATOM    650  C   ASP A  45      19.903 -13.791  26.370  1.00  1.14           C  
ATOM    651  O   ASP A  45      20.922 -13.300  26.881  1.00  1.14           O  
ATOM    652  CB  ASP A  45      20.922 -14.924  24.426  1.00  1.14           C  
ATOM    653  CG  ASP A  45      21.397 -16.232  23.821  1.00  1.14           C  
ATOM    654  OD1 ASP A  45      22.165 -16.940  24.460  1.00  1.14           O  
ATOM    655  OD2 ASP A  45      21.041 -16.518  22.708  1.00  1.14           O  
ATOM    656  H   ASP A  45      18.531 -15.564  24.146  1.00  1.14           H  
ATOM    657  HA  ASP A  45      20.423 -15.856  26.286  1.00  1.14           H  
ATOM    658 1HB  ASP A  45      20.403 -14.348  23.657  1.00  1.14           H  
ATOM    659 2HB  ASP A  45      21.789 -14.339  24.731  1.00  1.14           H  
ATOM    660  N   PHE A  46      18.706 -13.199  26.445  1.00  1.10           N  
ATOM    661  CA  PHE A  46      18.541 -11.962  27.200  1.00  1.10           C  
ATOM    662  C   PHE A  46      17.725 -12.238  28.473  1.00  1.10           C  
ATOM    663  O   PHE A  46      17.540 -11.346  29.312  1.00  1.10           O  
ATOM    664  CB  PHE A  46      17.832 -10.883  26.384  1.00  1.10           C  
ATOM    665  CG  PHE A  46      18.510 -10.497  25.069  1.00  1.10           C  
ATOM    666  CD1 PHE A  46      17.749  -9.980  24.046  1.00  1.10           C  
ATOM    667  CD2 PHE A  46      19.866 -10.706  24.828  1.00  1.10           C  
ATOM    668  CE1 PHE A  46      18.295  -9.697  22.813  1.00  1.10           C  
ATOM    669  CE2 PHE A  46      20.413 -10.420  23.586  1.00  1.10           C  
ATOM    670  CZ  PHE A  46      19.607  -9.926  22.581  1.00  1.10           C  
ATOM    671  H   PHE A  46      17.882 -13.618  26.009  1.00  1.10           H  
ATOM    672  HA  PHE A  46      19.518 -11.586  27.489  1.00  1.10           H  
ATOM    673 1HB  PHE A  46      16.820 -11.237  26.148  1.00  1.10           H  
ATOM    674 2HB  PHE A  46      17.718 -10.002  26.978  1.00  1.10           H  
ATOM    675  HD1 PHE A  46      16.683  -9.813  24.221  1.00  1.10           H  
ATOM    676  HD2 PHE A  46      20.494 -11.112  25.618  1.00  1.10           H  
ATOM    677  HE1 PHE A  46      17.666  -9.307  22.012  1.00  1.10           H  
ATOM    678  HE2 PHE A  46      21.475 -10.598  23.399  1.00  1.10           H  
ATOM    679  HZ  PHE A  46      20.009  -9.719  21.599  1.00  1.10           H  
ATOM    680  N   LYS A  47      17.171 -13.454  28.594  1.00  1.05           N  
ATOM    681  CA  LYS A  47      16.291 -13.721  29.721  1.00  1.05           C  
ATOM    682  C   LYS A  47      17.033 -13.666  31.041  1.00  1.05           C  
ATOM    683  O   LYS A  47      18.113 -14.236  31.192  1.00  1.05           O  
ATOM    684  CB  LYS A  47      15.582 -15.070  29.558  1.00  1.05           C  
ATOM    685  CG  LYS A  47      14.541 -15.090  28.443  1.00  1.05           C  
ATOM    686  CD  LYS A  47      13.850 -16.446  28.320  1.00  1.05           C  
ATOM    687  CE  LYS A  47      12.807 -16.418  27.207  1.00  1.05           C  
ATOM    688  NZ  LYS A  47      12.131 -17.735  27.024  1.00  1.05           N  
ATOM    689  H   LYS A  47      17.369 -14.203  27.928  1.00  1.05           H  
ATOM    690  HA  LYS A  47      15.524 -12.947  29.739  1.00  1.05           H  
ATOM    691 1HB  LYS A  47      16.322 -15.842  29.331  1.00  1.05           H  
ATOM    692 2HB  LYS A  47      15.093 -15.342  30.491  1.00  1.05           H  
ATOM    693 1HG  LYS A  47      13.787 -14.327  28.645  1.00  1.05           H  
ATOM    694 2HG  LYS A  47      15.020 -14.848  27.500  1.00  1.05           H  
ATOM    695 1HD  LYS A  47      14.593 -17.214  28.101  1.00  1.05           H  
ATOM    696 2HD  LYS A  47      13.360 -16.691  29.259  1.00  1.05           H  
ATOM    697 1HE  LYS A  47      12.056 -15.674  27.457  1.00  1.05           H  
ATOM    698 2HE  LYS A  47      13.290 -16.130  26.269  1.00  1.05           H  
ATOM    699 1HZ  LYS A  47      11.447 -17.651  26.279  1.00  1.05           H  
ATOM    700 2HZ  LYS A  47      12.814 -18.435  26.778  1.00  1.05           H  
ATOM    701 3HZ  LYS A  47      11.668 -18.001  27.879  1.00  1.05           H  
ATOM    702  N   GLY A  48      16.442 -12.972  32.007  1.00  1.02           N  
ATOM    703  CA  GLY A  48      17.016 -12.864  33.343  1.00  1.02           C  
ATOM    704  C   GLY A  48      18.122 -11.811  33.443  1.00  1.02           C  
ATOM    705  O   GLY A  48      18.710 -11.635  34.512  1.00  1.02           O  
ATOM    706  H   GLY A  48      15.564 -12.510  31.811  1.00  1.02           H  
ATOM    707 1HA  GLY A  48      16.225 -12.623  34.052  1.00  1.02           H  
ATOM    708 2HA  GLY A  48      17.415 -13.833  33.637  1.00  1.02           H  
ATOM    709  N   LYS A  49      18.405 -11.110  32.344  1.00  0.99           N  
ATOM    710  CA  LYS A  49      19.478 -10.126  32.322  1.00  0.99           C  
ATOM    711  C   LYS A  49      18.931  -8.702  32.323  1.00  0.99           C  
ATOM    712  O   LYS A  49      17.848  -8.447  31.792  1.00  0.99           O  
ATOM    713  CB  LYS A  49      20.333 -10.396  31.092  1.00  0.99           C  
ATOM    714  CG  LYS A  49      21.008 -11.753  31.126  1.00  0.99           C  
ATOM    715  CD  LYS A  49      21.834 -11.998  29.894  1.00  0.99           C  
ATOM    716  CE  LYS A  49      22.409 -13.411  29.895  1.00  0.99           C  
ATOM    717  NZ  LYS A  49      23.114 -13.715  28.628  1.00  0.99           N  
ATOM    718  H   LYS A  49      17.899 -11.284  31.474  1.00  0.99           H  
ATOM    719  HA  LYS A  49      20.093 -10.249  33.214  1.00  0.99           H  
ATOM    720 1HB  LYS A  49      19.712 -10.352  30.201  1.00  0.99           H  
ATOM    721 2HB  LYS A  49      21.086  -9.639  30.992  1.00  0.99           H  
ATOM    722 1HG  LYS A  49      21.644 -11.820  32.009  1.00  0.99           H  
ATOM    723 2HG  LYS A  49      20.243 -12.531  31.189  1.00  0.99           H  
ATOM    724 1HD  LYS A  49      21.216 -11.868  29.016  1.00  0.99           H  
ATOM    725 2HD  LYS A  49      22.651 -11.279  29.851  1.00  0.99           H  
ATOM    726 1HE  LYS A  49      23.105 -13.516  30.724  1.00  0.99           H  
ATOM    727 2HE  LYS A  49      21.592 -14.125  30.022  1.00  0.99           H  
ATOM    728 1HZ  LYS A  49      23.472 -14.656  28.647  1.00  0.99           H  
ATOM    729 2HZ  LYS A  49      22.421 -13.620  27.857  1.00  0.99           H  
ATOM    730 3HZ  LYS A  49      23.872 -13.067  28.489  1.00  0.99           H  
ATOM    731  N   SER A  50      19.667  -7.763  32.927  1.00  0.98           N  
ATOM    732  CA  SER A  50      19.233  -6.369  32.907  1.00  0.98           C  
ATOM    733  C   SER A  50      19.630  -5.760  31.592  1.00  0.98           C  
ATOM    734  O   SER A  50      20.468  -6.326  30.895  1.00  0.98           O  
ATOM    735  CB  SER A  50      19.891  -5.585  34.015  1.00  0.98           C  
ATOM    736  OG  SER A  50      21.273  -5.466  33.770  1.00  0.98           O  
ATOM    737  H   SER A  50      20.572  -7.988  33.373  1.00  0.98           H  
ATOM    738  HA  SER A  50      18.148  -6.325  33.009  1.00  0.98           H  
ATOM    739 1HB  SER A  50      19.442  -4.596  34.078  1.00  0.98           H  
ATOM    740 2HB  SER A  50      19.729  -6.084  34.967  1.00  0.98           H  
ATOM    741  HG  SER A  50      21.653  -6.362  33.950  1.00  0.98           H  
ATOM    742  N   VAL A  51      19.132  -4.574  31.267  1.00  0.98           N  
ATOM    743  CA  VAL A  51      19.591  -3.982  30.022  1.00  0.98           C  
ATOM    744  C   VAL A  51      21.080  -3.644  30.096  1.00  0.98           C  
ATOM    745  O   VAL A  51      21.781  -3.673  29.087  1.00  0.98           O  
ATOM    746  CB  VAL A  51      18.744  -2.755  29.659  1.00  0.98           C  
ATOM    747  CG1 VAL A  51      17.299  -3.202  29.417  1.00  0.98           C  
ATOM    748  CG2 VAL A  51      18.814  -1.712  30.762  1.00  0.98           C  
ATOM    749  H   VAL A  51      18.445  -4.115  31.848  1.00  0.98           H  
ATOM    750  HA  VAL A  51      19.443  -4.707  29.232  1.00  0.98           H  
ATOM    751  HB  VAL A  51      19.118  -2.334  28.746  1.00  0.98           H  
ATOM    752 1HG1 VAL A  51      16.690  -2.350  29.132  1.00  0.98           H  
ATOM    753 2HG1 VAL A  51      17.283  -3.938  28.615  1.00  0.98           H  
ATOM    754 3HG1 VAL A  51      16.895  -3.645  30.325  1.00  0.98           H  
ATOM    755 1HG2 VAL A  51      18.211  -0.849  30.477  1.00  0.98           H  
ATOM    756 2HG2 VAL A  51      18.431  -2.133  31.690  1.00  0.98           H  
ATOM    757 3HG2 VAL A  51      19.838  -1.388  30.906  1.00  0.98           H  
ATOM    758  N   ALA A  52      21.578  -3.372  31.307  1.00  1.00           N  
ATOM    759  CA  ALA A  52      22.995  -3.107  31.507  1.00  1.00           C  
ATOM    760  C   ALA A  52      23.822  -4.330  31.116  1.00  1.00           C  
ATOM    761  O   ALA A  52      24.905  -4.204  30.538  1.00  1.00           O  
ATOM    762  CB  ALA A  52      23.264  -2.731  32.952  1.00  1.00           C  
ATOM    763  H   ALA A  52      20.957  -3.369  32.101  1.00  1.00           H  
ATOM    764  HA  ALA A  52      23.284  -2.282  30.865  1.00  1.00           H  
ATOM    765 1HB  ALA A  52      24.324  -2.520  33.080  1.00  1.00           H  
ATOM    766 2HB  ALA A  52      22.682  -1.848  33.212  1.00  1.00           H  
ATOM    767 3HB  ALA A  52      22.981  -3.556  33.600  1.00  1.00           H  
ATOM    768  N   ASP A  53      23.277  -5.522  31.371  1.00  1.02           N  
ATOM    769  CA  ASP A  53      23.998  -6.745  31.037  1.00  1.02           C  
ATOM    770  C   ASP A  53      23.812  -7.082  29.557  1.00  1.02           C  
ATOM    771  O   ASP A  53      24.758  -7.474  28.876  1.00  1.02           O  
ATOM    772  CB  ASP A  53      23.433  -7.927  31.824  1.00  1.02           C  
ATOM    773  CG  ASP A  53      23.568  -7.862  33.337  1.00  1.02           C  
ATOM    774  OD1 ASP A  53      24.665  -7.796  33.836  1.00  1.02           O  
ATOM    775  OD2 ASP A  53      22.514  -7.869  33.999  1.00  1.02           O  
ATOM    776  H   ASP A  53      22.385  -5.561  31.872  1.00  1.02           H  
ATOM    777  HA  ASP A  53      25.059  -6.608  31.247  1.00  1.02           H  
ATOM    778 1HB  ASP A  53      22.381  -7.982  31.601  1.00  1.02           H  
ATOM    779 2HB  ASP A  53      23.889  -8.850  31.469  1.00  1.02           H  
ATOM    780  N   ILE A  54      22.614  -6.835  29.031  1.00  1.04           N  
ATOM    781  CA  ILE A  54      22.298  -7.149  27.640  1.00  1.04           C  
ATOM    782  C   ILE A  54      23.206  -6.369  26.696  1.00  1.04           C  
ATOM    783  O   ILE A  54      23.760  -6.932  25.754  1.00  1.04           O  
ATOM    784  CB  ILE A  54      20.809  -6.885  27.339  1.00  1.04           C  
ATOM    785  CG1 ILE A  54      19.936  -7.914  28.093  1.00  1.04           C  
ATOM    786  CG2 ILE A  54      20.543  -6.952  25.879  1.00  1.04           C  
ATOM    787  CD1 ILE A  54      18.454  -7.576  28.116  1.00  1.04           C  
ATOM    788  H   ILE A  54      21.877  -6.478  29.637  1.00  1.04           H  
ATOM    789  HA  ILE A  54      22.481  -8.211  27.481  1.00  1.04           H  
ATOM    790  HB  ILE A  54      20.547  -5.903  27.696  1.00  1.04           H  
ATOM    791 1HG1 ILE A  54      20.059  -8.887  27.622  1.00  1.04           H  
ATOM    792 2HG1 ILE A  54      20.286  -7.985  29.115  1.00  1.04           H  
ATOM    793 1HG2 ILE A  54      19.494  -6.752  25.692  1.00  1.04           H  
ATOM    794 2HG2 ILE A  54      21.145  -6.210  25.402  1.00  1.04           H  
ATOM    795 3HG2 ILE A  54      20.798  -7.938  25.499  1.00  1.04           H  
ATOM    796 1HD1 ILE A  54      17.918  -8.351  28.674  1.00  1.04           H  
ATOM    797 2HD1 ILE A  54      18.304  -6.623  28.607  1.00  1.04           H  
ATOM    798 3HD1 ILE A  54      18.070  -7.524  27.097  1.00  1.04           H  
ATOM    799  N   LYS A  55      23.428  -5.091  26.989  1.00  1.06           N  
ATOM    800  CA  LYS A  55      24.301  -4.248  26.175  1.00  1.06           C  
ATOM    801  C   LYS A  55      25.734  -4.756  26.073  1.00  1.06           C  
ATOM    802  O   LYS A  55      26.447  -4.406  25.131  1.00  1.06           O  
ATOM    803  CB  LYS A  55      24.341  -2.828  26.735  1.00  1.06           C  
ATOM    804  CG  LYS A  55      23.104  -2.079  26.501  1.00  1.06           C  
ATOM    805  CD  LYS A  55      23.228  -0.603  26.892  1.00  1.06           C  
ATOM    806  CE  LYS A  55      23.154  -0.424  28.395  1.00  1.06           C  
ATOM    807  NZ  LYS A  55      23.186   1.019  28.791  1.00  1.06           N  
ATOM    808  H   LYS A  55      22.945  -4.674  27.789  1.00  1.06           H  
ATOM    809  HA  LYS A  55      23.889  -4.217  25.166  1.00  1.06           H  
ATOM    810 1HB  LYS A  55      24.505  -2.875  27.818  1.00  1.06           H  
ATOM    811 2HB  LYS A  55      25.170  -2.280  26.294  1.00  1.06           H  
ATOM    812 1HG  LYS A  55      22.911  -2.183  25.454  1.00  1.06           H  
ATOM    813 2HG  LYS A  55      22.284  -2.527  27.041  1.00  1.06           H  
ATOM    814 1HD  LYS A  55      24.185  -0.220  26.538  1.00  1.06           H  
ATOM    815 2HD  LYS A  55      22.437  -0.021  26.428  1.00  1.06           H  
ATOM    816 1HE  LYS A  55      22.228  -0.873  28.761  1.00  1.06           H  
ATOM    817 2HE  LYS A  55      24.000  -0.938  28.854  1.00  1.06           H  
ATOM    818 1HZ  LYS A  55      23.134   1.088  29.798  1.00  1.06           H  
ATOM    819 2HZ  LYS A  55      24.045   1.444  28.467  1.00  1.06           H  
ATOM    820 3HZ  LYS A  55      22.396   1.498  28.380  1.00  1.06           H  
ATOM    821  N   ALA A  56      26.188  -5.517  27.068  1.00  1.07           N  
ATOM    822  CA  ALA A  56      27.548  -6.018  27.078  1.00  1.07           C  
ATOM    823  C   ALA A  56      27.698  -7.282  26.231  1.00  1.07           C  
ATOM    824  O   ALA A  56      28.822  -7.729  25.978  1.00  1.07           O  
ATOM    825  CB  ALA A  56      27.972  -6.303  28.508  1.00  1.07           C  
ATOM    826  H   ALA A  56      25.567  -5.822  27.813  1.00  1.07           H  
ATOM    827  HA  ALA A  56      28.194  -5.249  26.658  1.00  1.07           H  
ATOM    828 1HB  ALA A  56      29.002  -6.651  28.520  1.00  1.07           H  
ATOM    829 2HB  ALA A  56      27.884  -5.393  29.103  1.00  1.07           H  
ATOM    830 3HB  ALA A  56      27.321  -7.072  28.926  1.00  1.07           H  
ATOM    831  N   SER A  57      26.580  -7.884  25.826  1.00  1.07           N  
ATOM    832  CA  SER A  57      26.645  -9.130  25.092  1.00  1.07           C  
ATOM    833  C   SER A  57      26.783  -8.933  23.584  1.00  1.07           C  
ATOM    834  O   SER A  57      25.971  -8.224  22.978  1.00  1.07           O  
ATOM    835  CB  SER A  57      25.404  -9.963  25.358  1.00  1.07           C  
ATOM    836  OG  SER A  57      25.378 -11.126  24.539  1.00  1.07           O  
ATOM    837  H   SER A  57      25.666  -7.473  26.016  1.00  1.07           H  
ATOM    838  HA  SER A  57      27.496  -9.659  25.496  1.00  1.07           H  
ATOM    839 1HB  SER A  57      25.388 -10.251  26.408  1.00  1.07           H  
ATOM    840 2HB  SER A  57      24.513  -9.360  25.173  1.00  1.07           H  
ATOM    841  HG  SER A  57      24.698 -11.691  24.922  1.00  1.07           H  
ATOM    842  N   PRO A  58      27.683  -9.676  22.913  1.00  1.05           N  
ATOM    843  CA  PRO A  58      27.887  -9.644  21.485  1.00  1.05           C  
ATOM    844  C   PRO A  58      26.643 -10.147  20.769  1.00  1.05           C  
ATOM    845  O   PRO A  58      26.469  -9.898  19.574  1.00  1.05           O  
ATOM    846  CB  PRO A  58      29.090 -10.571  21.280  1.00  1.05           C  
ATOM    847  CG  PRO A  58      29.069 -11.500  22.469  1.00  1.05           C  
ATOM    848  CD  PRO A  58      28.543 -10.662  23.614  1.00  1.05           C  
ATOM    849  HA  PRO A  58      28.125  -8.617  21.179  1.00  1.05           H  
ATOM    850 1HB  PRO A  58      28.988 -11.107  20.324  1.00  1.05           H  
ATOM    851 2HB  PRO A  58      30.014  -9.979  21.218  1.00  1.05           H  
ATOM    852 1HG  PRO A  58      28.422 -12.366  22.254  1.00  1.05           H  
ATOM    853 2HG  PRO A  58      30.076 -11.898  22.660  1.00  1.05           H  
ATOM    854 1HD  PRO A  58      27.960 -11.336  24.255  1.00  1.05           H  
ATOM    855 2HD  PRO A  58      29.364 -10.155  24.152  1.00  1.05           H  
ATOM    856  N   LYS A  59      25.769 -10.869  21.488  1.00  1.03           N  
ATOM    857  CA  LYS A  59      24.576 -11.375  20.851  1.00  1.03           C  
ATOM    858  C   LYS A  59      23.567 -10.253  20.704  1.00  1.03           C  
ATOM    859  O   LYS A  59      22.741 -10.271  19.803  1.00  1.03           O  
ATOM    860  CB  LYS A  59      23.984 -12.545  21.623  1.00  1.03           C  
ATOM    861  CG  LYS A  59      24.839 -13.815  21.596  1.00  1.03           C  
ATOM    862  CD  LYS A  59      24.128 -14.937  22.328  1.00  1.03           C  
ATOM    863  CE  LYS A  59      24.911 -16.249  22.337  1.00  1.03           C  
ATOM    864  NZ  LYS A  59      24.140 -17.337  23.035  1.00  1.03           N  
ATOM    865  H   LYS A  59      25.893 -11.046  22.486  1.00  1.03           H  
ATOM    866  HA  LYS A  59      24.835 -11.727  19.853  1.00  1.03           H  
ATOM    867 1HB  LYS A  59      23.839 -12.258  22.663  1.00  1.03           H  
ATOM    868 2HB  LYS A  59      23.004 -12.791  21.215  1.00  1.03           H  
ATOM    869 1HG  LYS A  59      25.018 -14.115  20.563  1.00  1.03           H  
ATOM    870 2HG  LYS A  59      25.798 -13.620  22.076  1.00  1.03           H  
ATOM    871 1HD  LYS A  59      23.943 -14.637  23.357  1.00  1.03           H  
ATOM    872 2HD  LYS A  59      23.168 -15.119  21.844  1.00  1.03           H  
ATOM    873 1HE  LYS A  59      25.109 -16.558  21.313  1.00  1.03           H  
ATOM    874 2HE  LYS A  59      25.858 -16.101  22.854  1.00  1.03           H  
ATOM    875 1HZ  LYS A  59      24.654 -18.193  23.035  1.00  1.03           H  
ATOM    876 2HZ  LYS A  59      23.920 -17.078  24.007  1.00  1.03           H  
ATOM    877 3HZ  LYS A  59      23.241 -17.480  22.565  1.00  1.03           H  
ATOM    878  N   LEU A  60      23.623  -9.248  21.577  1.00  1.01           N  
ATOM    879  CA  LEU A  60      22.700  -8.135  21.435  1.00  1.01           C  
ATOM    880  C   LEU A  60      23.085  -7.439  20.176  1.00  1.01           C  
ATOM    881  O   LEU A  60      22.246  -7.110  19.336  1.00  1.01           O  
ATOM    882  CB  LEU A  60      22.776  -7.142  22.583  1.00  1.01           C  
ATOM    883  CG  LEU A  60      21.744  -5.987  22.534  1.00  1.01           C  
ATOM    884  CD1 LEU A  60      22.107  -5.030  21.454  1.00  1.01           C  
ATOM    885  CD2 LEU A  60      20.359  -6.538  22.313  1.00  1.01           C  
ATOM    886  H   LEU A  60      24.340  -9.209  22.298  1.00  1.01           H  
ATOM    887  HA  LEU A  60      21.693  -8.497  21.330  1.00  1.01           H  
ATOM    888 1HB  LEU A  60      22.623  -7.685  23.513  1.00  1.01           H  
ATOM    889 2HB  LEU A  60      23.775  -6.702  22.616  1.00  1.01           H  
ATOM    890  HG  LEU A  60      21.784  -5.439  23.463  1.00  1.01           H  
ATOM    891 1HD1 LEU A  60      21.385  -4.222  21.460  1.00  1.01           H  
ATOM    892 2HD1 LEU A  60      23.104  -4.648  21.638  1.00  1.01           H  
ATOM    893 3HD1 LEU A  60      22.086  -5.528  20.493  1.00  1.01           H  
ATOM    894 1HD2 LEU A  60      19.646  -5.717  22.292  1.00  1.01           H  
ATOM    895 2HD2 LEU A  60      20.327  -7.078  21.368  1.00  1.01           H  
ATOM    896 3HD2 LEU A  60      20.111  -7.209  23.116  1.00  1.01           H  
ATOM    897  N   ARG A  61      24.387  -7.196  20.067  1.00  0.98           N  
ATOM    898  CA  ARG A  61      24.921  -6.474  18.936  1.00  0.98           C  
ATOM    899  C   ARG A  61      24.619  -7.220  17.628  1.00  0.98           C  
ATOM    900  O   ARG A  61      24.174  -6.603  16.651  1.00  0.98           O  
ATOM    901  CB  ARG A  61      26.411  -6.306  19.144  1.00  0.98           C  
ATOM    902  CG  ARG A  61      26.739  -5.370  20.302  1.00  0.98           C  
ATOM    903  CD  ARG A  61      28.192  -5.224  20.547  1.00  0.98           C  
ATOM    904  NE  ARG A  61      28.449  -4.443  21.755  1.00  0.98           N  
ATOM    905  CZ  ARG A  61      28.483  -3.099  21.813  1.00  0.98           C  
ATOM    906  NH1 ARG A  61      28.283  -2.386  20.723  1.00  0.98           N  
ATOM    907  NH2 ARG A  61      28.716  -2.496  22.966  1.00  0.98           N  
ATOM    908  H   ARG A  61      25.004  -7.520  20.818  1.00  0.98           H  
ATOM    909  HA  ARG A  61      24.454  -5.489  18.899  1.00  0.98           H  
ATOM    910 1HB  ARG A  61      26.867  -7.272  19.345  1.00  0.98           H  
ATOM    911 2HB  ARG A  61      26.867  -5.904  18.240  1.00  0.98           H  
ATOM    912 1HG  ARG A  61      26.335  -4.384  20.079  1.00  0.98           H  
ATOM    913 2HG  ARG A  61      26.275  -5.756  21.217  1.00  0.98           H  
ATOM    914 1HD  ARG A  61      28.640  -6.208  20.675  1.00  0.98           H  
ATOM    915 2HD  ARG A  61      28.659  -4.716  19.704  1.00  0.98           H  
ATOM    916  HE  ARG A  61      28.598  -4.954  22.621  1.00  0.98           H  
ATOM    917 1HH1 ARG A  61      28.103  -2.848  19.843  1.00  0.98           H  
ATOM    918 2HH1 ARG A  61      28.306  -1.378  20.766  1.00  0.98           H  
ATOM    919 1HH2 ARG A  61      28.879  -3.045  23.803  1.00  0.98           H  
ATOM    920 2HH2 ARG A  61      28.740  -1.490  23.014  1.00  0.98           H  
ATOM    921  N   ASP A  62      24.735  -8.558  17.635  1.00  0.96           N  
ATOM    922  CA  ASP A  62      24.445  -9.341  16.435  1.00  0.96           C  
ATOM    923  C   ASP A  62      22.961  -9.259  16.089  1.00  0.96           C  
ATOM    924  O   ASP A  62      22.597  -9.039  14.929  1.00  0.96           O  
ATOM    925  CB  ASP A  62      24.852 -10.802  16.627  1.00  0.96           C  
ATOM    926  CG  ASP A  62      24.783 -11.626  15.341  1.00  0.96           C  
ATOM    927  OD1 ASP A  62      25.532 -11.339  14.436  1.00  0.96           O  
ATOM    928  OD2 ASP A  62      23.978 -12.533  15.260  1.00  0.96           O  
ATOM    929  H   ASP A  62      25.107  -9.035  18.458  1.00  0.96           H  
ATOM    930  HA  ASP A  62      25.016  -8.926  15.604  1.00  0.96           H  
ATOM    931 1HB  ASP A  62      25.868 -10.844  17.027  1.00  0.96           H  
ATOM    932 2HB  ASP A  62      24.196 -11.257  17.371  1.00  0.96           H  
ATOM    933  N   VAL A  63      22.094  -9.376  17.097  1.00  0.96           N  
ATOM    934  CA  VAL A  63      20.669  -9.273  16.851  1.00  0.96           C  
ATOM    935  C   VAL A  63      20.322  -7.908  16.283  1.00  0.96           C  
ATOM    936  O   VAL A  63      19.584  -7.815  15.297  1.00  0.96           O  
ATOM    937  CB  VAL A  63      19.872  -9.502  18.158  1.00  0.96           C  
ATOM    938  CG1 VAL A  63      18.447  -9.141  17.966  1.00  0.96           C  
ATOM    939  CG2 VAL A  63      19.920 -10.971  18.558  1.00  0.96           C  
ATOM    940  H   VAL A  63      22.422  -9.563  18.044  1.00  0.96           H  
ATOM    941  HA  VAL A  63      20.386 -10.038  16.131  1.00  0.96           H  
ATOM    942  HB  VAL A  63      20.295  -8.874  18.946  1.00  0.96           H  
ATOM    943 1HG1 VAL A  63      17.919  -9.289  18.897  1.00  0.96           H  
ATOM    944 2HG1 VAL A  63      18.394  -8.117  17.685  1.00  0.96           H  
ATOM    945 3HG1 VAL A  63      18.009  -9.759  17.183  1.00  0.96           H  
ATOM    946 1HG2 VAL A  63      19.356 -11.114  19.480  1.00  0.96           H  
ATOM    947 2HG2 VAL A  63      19.478 -11.572  17.764  1.00  0.96           H  
ATOM    948 3HG2 VAL A  63      20.937 -11.287  18.707  1.00  0.96           H  
ATOM    949  N   SER A  64      20.874  -6.845  16.868  1.00  0.96           N  
ATOM    950  CA  SER A  64      20.554  -5.512  16.398  1.00  0.96           C  
ATOM    951  C   SER A  64      21.014  -5.275  14.971  1.00  0.96           C  
ATOM    952  O   SER A  64      20.340  -4.586  14.198  1.00  0.96           O  
ATOM    953  CB  SER A  64      21.234  -4.492  17.271  1.00  0.96           C  
ATOM    954  OG  SER A  64      22.624  -4.447  17.045  1.00  0.96           O  
ATOM    955  H   SER A  64      21.493  -6.967  17.670  1.00  0.96           H  
ATOM    956  HA  SER A  64      19.474  -5.376  16.435  1.00  0.96           H  
ATOM    957 1HB  SER A  64      20.800  -3.559  17.083  1.00  0.96           H  
ATOM    958 2HB  SER A  64      21.068  -4.727  18.299  1.00  0.96           H  
ATOM    959  HG  SER A  64      22.925  -5.365  16.928  1.00  0.96           H  
ATOM    960  N   SER A  65      22.132  -5.891  14.593  1.00  0.96           N  
ATOM    961  CA  SER A  65      22.647  -5.746  13.251  1.00  0.96           C  
ATOM    962  C   SER A  65      21.690  -6.408  12.280  1.00  0.96           C  
ATOM    963  O   SER A  65      21.313  -5.817  11.264  1.00  0.96           O  
ATOM    964  CB  SER A  65      24.038  -6.334  13.164  1.00  0.96           C  
ATOM    965  OG  SER A  65      24.566  -6.219  11.866  1.00  0.96           O  
ATOM    966  H   SER A  65      22.669  -6.433  15.268  1.00  0.96           H  
ATOM    967  HA  SER A  65      22.706  -4.683  13.014  1.00  0.96           H  
ATOM    968 1HB  SER A  65      24.688  -5.814  13.871  1.00  0.96           H  
ATOM    969 2HB  SER A  65      24.012  -7.381  13.460  1.00  0.96           H  
ATOM    970  HG  SER A  65      25.485  -6.484  11.942  1.00  0.96           H  
ATOM    971  N   ARG A  66      21.283  -7.639  12.601  1.00  0.96           N  
ATOM    972  CA  ARG A  66      20.384  -8.407  11.750  1.00  0.96           C  
ATOM    973  C   ARG A  66      19.021  -7.733  11.593  1.00  0.96           C  
ATOM    974  O   ARG A  66      18.455  -7.695  10.493  1.00  0.96           O  
ATOM    975  CB  ARG A  66      20.218  -9.795  12.338  1.00  0.96           C  
ATOM    976  CG  ARG A  66      21.471 -10.687  12.220  1.00  0.96           C  
ATOM    977  CD  ARG A  66      21.282 -12.010  12.871  1.00  0.96           C  
ATOM    978  NE  ARG A  66      22.499 -12.821  12.831  1.00  0.96           N  
ATOM    979  CZ  ARG A  66      22.881 -13.595  11.795  1.00  0.96           C  
ATOM    980  NH1 ARG A  66      22.134 -13.666  10.709  1.00  0.96           N  
ATOM    981  NH2 ARG A  66      24.007 -14.286  11.863  1.00  0.96           N  
ATOM    982  H   ARG A  66      21.633  -8.066  13.462  1.00  0.96           H  
ATOM    983  HA  ARG A  66      20.844  -8.498  10.766  1.00  0.96           H  
ATOM    984 1HB  ARG A  66      19.982  -9.706  13.400  1.00  0.96           H  
ATOM    985 2HB  ARG A  66      19.389 -10.302  11.855  1.00  0.96           H  
ATOM    986 1HG  ARG A  66      21.700 -10.853  11.170  1.00  0.96           H  
ATOM    987 2HG  ARG A  66      22.319 -10.193  12.699  1.00  0.96           H  
ATOM    988 1HD  ARG A  66      21.023 -11.852  13.919  1.00  0.96           H  
ATOM    989 2HD  ARG A  66      20.487 -12.560  12.374  1.00  0.96           H  
ATOM    990  HE  ARG A  66      23.120 -12.788  13.666  1.00  0.96           H  
ATOM    991 1HH1 ARG A  66      21.275 -13.140  10.654  1.00  0.96           H  
ATOM    992 2HH1 ARG A  66      22.423 -14.246   9.935  1.00  0.96           H  
ATOM    993 1HH2 ARG A  66      24.590 -14.238  12.697  1.00  0.96           H  
ATOM    994 2HH2 ARG A  66      24.292 -14.860  11.091  1.00  0.96           H  
ATOM    995  N   ILE A  67      18.504  -7.147  12.674  1.00  0.96           N  
ATOM    996  CA  ILE A  67      17.222  -6.466  12.590  1.00  0.96           C  
ATOM    997  C   ILE A  67      17.292  -5.249  11.700  1.00  0.96           C  
ATOM    998  O   ILE A  67      16.475  -5.094  10.791  1.00  0.96           O  
ATOM    999  CB  ILE A  67      16.707  -6.072  13.980  1.00  0.96           C  
ATOM   1000  CG1 ILE A  67      16.354  -7.347  14.755  1.00  0.96           C  
ATOM   1001  CG2 ILE A  67      15.527  -5.109  13.872  1.00  0.96           C  
ATOM   1002  CD1 ILE A  67      16.113  -7.115  16.191  1.00  0.96           C  
ATOM   1003  H   ILE A  67      18.993  -7.206  13.569  1.00  0.96           H  
ATOM   1004  HA  ILE A  67      16.502  -7.156  12.153  1.00  0.96           H  
ATOM   1005  HB  ILE A  67      17.517  -5.582  14.529  1.00  0.96           H  
ATOM   1006 1HG1 ILE A  67      15.460  -7.788  14.322  1.00  0.96           H  
ATOM   1007 2HG1 ILE A  67      17.174  -8.057  14.654  1.00  0.96           H  
ATOM   1008 1HG2 ILE A  67      15.191  -4.832  14.869  1.00  0.96           H  
ATOM   1009 2HG2 ILE A  67      15.842  -4.219  13.339  1.00  0.96           H  
ATOM   1010 3HG2 ILE A  67      14.711  -5.588  13.332  1.00  0.96           H  
ATOM   1011 1HD1 ILE A  67      15.875  -8.058  16.683  1.00  0.96           H  
ATOM   1012 2HD1 ILE A  67      17.008  -6.690  16.621  1.00  0.96           H  
ATOM   1013 3HD1 ILE A  67      15.283  -6.425  16.310  1.00  0.96           H  
ATOM   1014  N   PHE A  68      18.297  -4.407  11.906  1.00  0.95           N  
ATOM   1015  CA  PHE A  68      18.415  -3.227  11.076  1.00  0.95           C  
ATOM   1016  C   PHE A  68      18.836  -3.548   9.652  1.00  0.95           C  
ATOM   1017  O   PHE A  68      18.456  -2.834   8.723  1.00  0.95           O  
ATOM   1018  CB  PHE A  68      19.269  -2.196  11.784  1.00  0.95           C  
ATOM   1019  CG  PHE A  68      18.415  -1.450  12.795  1.00  0.95           C  
ATOM   1020  CD1 PHE A  68      18.147  -1.983  14.042  1.00  0.95           C  
ATOM   1021  CD2 PHE A  68      17.878  -0.196  12.489  1.00  0.95           C  
ATOM   1022  CE1 PHE A  68      17.350  -1.295  14.942  1.00  0.95           C  
ATOM   1023  CE2 PHE A  68      17.097   0.488  13.389  1.00  0.95           C  
ATOM   1024  CZ  PHE A  68      16.830  -0.053  14.606  1.00  0.95           C  
ATOM   1025  H   PHE A  68      18.974  -4.569  12.655  1.00  0.95           H  
ATOM   1026  HA  PHE A  68      17.434  -2.783  11.014  1.00  0.95           H  
ATOM   1027 1HB  PHE A  68      20.096  -2.685  12.306  1.00  0.95           H  
ATOM   1028 2HB  PHE A  68      19.672  -1.489  11.072  1.00  0.95           H  
ATOM   1029  HD1 PHE A  68      18.558  -2.958  14.307  1.00  0.95           H  
ATOM   1030  HD2 PHE A  68      18.078   0.250  11.531  1.00  0.95           H  
ATOM   1031  HE1 PHE A  68      17.145  -1.731  15.917  1.00  0.95           H  
ATOM   1032  HE2 PHE A  68      16.690   1.460  13.131  1.00  0.95           H  
ATOM   1033  HZ  PHE A  68      16.214   0.498  15.304  1.00  0.95           H  
ATOM   1034  N   THR A  69      19.545  -4.656   9.441  1.00  0.93           N  
ATOM   1035  CA  THR A  69      19.878  -5.026   8.080  1.00  0.93           C  
ATOM   1036  C   THR A  69      18.579  -5.343   7.330  1.00  0.93           C  
ATOM   1037  O   THR A  69      18.363  -4.844   6.225  1.00  0.93           O  
ATOM   1038  CB  THR A  69      20.826  -6.235   8.031  1.00  0.93           C  
ATOM   1039  OG1 THR A  69      22.068  -5.912   8.715  1.00  0.93           O  
ATOM   1040  CG2 THR A  69      21.110  -6.611   6.583  1.00  0.93           C  
ATOM   1041  H   THR A  69      19.885  -5.224  10.215  1.00  0.93           H  
ATOM   1042  HA  THR A  69      20.360  -4.181   7.590  1.00  0.93           H  
ATOM   1043  HB  THR A  69      20.357  -7.079   8.538  1.00  0.93           H  
ATOM   1044  HG1 THR A  69      21.873  -5.841   9.680  1.00  0.93           H  
ATOM   1045 1HG2 THR A  69      21.775  -7.472   6.556  1.00  0.93           H  
ATOM   1046 2HG2 THR A  69      20.169  -6.863   6.081  1.00  0.93           H  
ATOM   1047 3HG2 THR A  69      21.578  -5.773   6.072  1.00  0.93           H  
ATOM   1048  N   ARG A  70      17.692  -6.135   7.951  1.00  0.91           N  
ATOM   1049  CA  ARG A  70      16.412  -6.455   7.319  1.00  0.91           C  
ATOM   1050  C   ARG A  70      15.561  -5.196   7.131  1.00  0.91           C  
ATOM   1051  O   ARG A  70      14.882  -5.042   6.111  1.00  0.91           O  
ATOM   1052  CB  ARG A  70      15.653  -7.498   8.121  1.00  0.91           C  
ATOM   1053  CG  ARG A  70      16.243  -8.913   8.039  1.00  0.91           C  
ATOM   1054  CD  ARG A  70      15.300  -9.916   8.587  1.00  0.91           C  
ATOM   1055  NE  ARG A  70      15.085  -9.732  10.015  1.00  0.91           N  
ATOM   1056  CZ  ARG A  70      15.799 -10.335  10.981  1.00  0.91           C  
ATOM   1057  NH1 ARG A  70      16.735 -11.199  10.661  1.00  0.91           N  
ATOM   1058  NH2 ARG A  70      15.552 -10.068  12.250  1.00  0.91           N  
ATOM   1059  H   ARG A  70      17.916  -6.535   8.866  1.00  0.91           H  
ATOM   1060  HA  ARG A  70      16.616  -6.881   6.336  1.00  0.91           H  
ATOM   1061 1HB  ARG A  70      15.645  -7.203   9.173  1.00  0.91           H  
ATOM   1062 2HB  ARG A  70      14.618  -7.540   7.780  1.00  0.91           H  
ATOM   1063 1HG  ARG A  70      16.452  -9.157   6.994  1.00  0.91           H  
ATOM   1064 2HG  ARG A  70      17.169  -8.952   8.614  1.00  0.91           H  
ATOM   1065 1HD  ARG A  70      14.354  -9.831   8.077  1.00  0.91           H  
ATOM   1066 2HD  ARG A  70      15.704 -10.915   8.430  1.00  0.91           H  
ATOM   1067  HE  ARG A  70      14.375  -9.078  10.302  1.00  0.91           H  
ATOM   1068 1HH1 ARG A  70      16.915 -11.409   9.687  1.00  0.91           H  
ATOM   1069 2HH1 ARG A  70      17.254 -11.668  11.383  1.00  0.91           H  
ATOM   1070 1HH2 ARG A  70      14.834  -9.397  12.493  1.00  0.91           H  
ATOM   1071 2HH2 ARG A  70      16.083 -10.523  12.977  1.00  0.91           H  
ATOM   1072  N   LEU A  71      15.598  -4.272   8.098  1.00  0.89           N  
ATOM   1073  CA  LEU A  71      14.831  -3.041   7.949  1.00  0.89           C  
ATOM   1074  C   LEU A  71      15.354  -2.268   6.743  1.00  0.89           C  
ATOM   1075  O   LEU A  71      14.566  -1.736   5.964  1.00  0.89           O  
ATOM   1076  CB  LEU A  71      14.893  -2.220   9.238  1.00  0.89           C  
ATOM   1077  CG  LEU A  71      14.123  -2.859  10.443  1.00  0.89           C  
ATOM   1078  CD1 LEU A  71      14.463  -2.131  11.768  1.00  0.89           C  
ATOM   1079  CD2 LEU A  71      12.616  -2.794  10.153  1.00  0.89           C  
ATOM   1080  H   LEU A  71      16.137  -4.441   8.948  1.00  0.89           H  
ATOM   1081  HA  LEU A  71      13.795  -3.291   7.771  1.00  0.89           H  
ATOM   1082 1HB  LEU A  71      15.927  -2.079   9.511  1.00  0.89           H  
ATOM   1083 2HB  LEU A  71      14.461  -1.252   9.037  1.00  0.89           H  
ATOM   1084  HG  LEU A  71      14.414  -3.895  10.547  1.00  0.89           H  
ATOM   1085 1HD1 LEU A  71      13.919  -2.604  12.583  1.00  0.89           H  
ATOM   1086 2HD1 LEU A  71      15.517  -2.201  11.962  1.00  0.89           H  
ATOM   1087 3HD1 LEU A  71      14.198  -1.118  11.729  1.00  0.89           H  
ATOM   1088 1HD2 LEU A  71      12.067  -3.253  10.976  1.00  0.89           H  
ATOM   1089 2HD2 LEU A  71      12.307  -1.755  10.046  1.00  0.89           H  
ATOM   1090 3HD2 LEU A  71      12.399  -3.332   9.230  1.00  0.89           H  
ATOM   1091  N   ASN A  72      16.674  -2.259   6.541  1.00  0.87           N  
ATOM   1092  CA  ASN A  72      17.282  -1.591   5.393  1.00  0.87           C  
ATOM   1093  C   ASN A  72      16.780  -2.203   4.099  1.00  0.87           C  
ATOM   1094  O   ASN A  72      16.429  -1.483   3.159  1.00  0.87           O  
ATOM   1095  CB  ASN A  72      18.801  -1.644   5.499  1.00  0.87           C  
ATOM   1096  CG  ASN A  72      19.538  -0.897   4.438  1.00  0.87           C  
ATOM   1097  OD1 ASN A  72      19.384   0.315   4.244  1.00  0.87           O  
ATOM   1098  ND2 ASN A  72      20.383  -1.618   3.740  1.00  0.87           N  
ATOM   1099  H   ASN A  72      17.290  -2.700   7.225  1.00  0.87           H  
ATOM   1100  HA  ASN A  72      16.966  -0.554   5.381  1.00  0.87           H  
ATOM   1101 1HB  ASN A  72      19.116  -1.281   6.468  1.00  0.87           H  
ATOM   1102 2HB  ASN A  72      19.118  -2.674   5.440  1.00  0.87           H  
ATOM   1103 1HD2 ASN A  72      20.937  -1.195   3.024  1.00  0.87           H  
ATOM   1104 2HD2 ASN A  72      20.479  -2.595   3.936  1.00  0.87           H  
ATOM   1105  N   GLU A  73      16.696  -3.534   4.060  1.00  0.85           N  
ATOM   1106  CA  GLU A  73      16.196  -4.215   2.874  1.00  0.85           C  
ATOM   1107  C   GLU A  73      14.733  -3.821   2.601  1.00  0.85           C  
ATOM   1108  O   GLU A  73      14.345  -3.594   1.447  1.00  0.85           O  
ATOM   1109  CB  GLU A  73      16.332  -5.732   3.052  1.00  0.85           C  
ATOM   1110  CG  GLU A  73      17.770  -6.254   3.041  1.00  0.85           C  
ATOM   1111  CD  GLU A  73      17.881  -7.732   3.389  1.00  0.85           C  
ATOM   1112  OE1 GLU A  73      16.939  -8.281   3.911  1.00  0.85           O  
ATOM   1113  OE2 GLU A  73      18.913  -8.306   3.124  1.00  0.85           O  
ATOM   1114  H   GLU A  73      17.021  -4.073   4.865  1.00  0.85           H  
ATOM   1115  HA  GLU A  73      16.799  -3.909   2.021  1.00  0.85           H  
ATOM   1116 1HB  GLU A  73      15.888  -6.024   3.993  1.00  0.85           H  
ATOM   1117 2HB  GLU A  73      15.788  -6.239   2.256  1.00  0.85           H  
ATOM   1118 1HG  GLU A  73      18.195  -6.089   2.054  1.00  0.85           H  
ATOM   1119 2HG  GLU A  73      18.352  -5.675   3.757  1.00  0.85           H  
ATOM   1120  N   PHE A  74      13.920  -3.677   3.659  1.00  0.84           N  
ATOM   1121  CA  PHE A  74      12.529  -3.265   3.459  1.00  0.84           C  
ATOM   1122  C   PHE A  74      12.437  -1.834   2.927  1.00  0.84           C  
ATOM   1123  O   PHE A  74      11.615  -1.532   2.063  1.00  0.84           O  
ATOM   1124  CB  PHE A  74      11.723  -3.311   4.758  1.00  0.84           C  
ATOM   1125  CG  PHE A  74      11.231  -4.627   5.215  1.00  0.84           C  
ATOM   1126  CD1 PHE A  74      11.651  -5.167   6.402  1.00  0.84           C  
ATOM   1127  CD2 PHE A  74      10.309  -5.311   4.481  1.00  0.84           C  
ATOM   1128  CE1 PHE A  74      11.158  -6.346   6.839  1.00  0.84           C  
ATOM   1129  CE2 PHE A  74       9.820  -6.485   4.918  1.00  0.84           C  
ATOM   1130  CZ  PHE A  74      10.231  -7.009   6.090  1.00  0.84           C  
ATOM   1131  H   PHE A  74      14.271  -3.894   4.594  1.00  0.84           H  
ATOM   1132  HA  PHE A  74      12.070  -3.936   2.734  1.00  0.84           H  
ATOM   1133 1HB  PHE A  74      12.323  -2.886   5.558  1.00  0.84           H  
ATOM   1134 2HB  PHE A  74      10.868  -2.680   4.643  1.00  0.84           H  
ATOM   1135  HD1 PHE A  74      12.369  -4.642   6.993  1.00  0.84           H  
ATOM   1136  HD2 PHE A  74       9.968  -4.906   3.545  1.00  0.84           H  
ATOM   1137  HE1 PHE A  74      11.500  -6.740   7.774  1.00  0.84           H  
ATOM   1138  HE2 PHE A  74       9.096  -7.007   4.328  1.00  0.84           H  
ATOM   1139  HZ  PHE A  74       9.822  -7.939   6.418  1.00  0.84           H  
ATOM   1140  N   VAL A  75      13.303  -0.956   3.420  1.00  0.82           N  
ATOM   1141  CA  VAL A  75      13.295   0.434   2.983  1.00  0.82           C  
ATOM   1142  C   VAL A  75      13.747   0.553   1.536  1.00  0.82           C  
ATOM   1143  O   VAL A  75      13.080   1.182   0.714  1.00  0.82           O  
ATOM   1144  CB  VAL A  75      14.231   1.267   3.871  1.00  0.82           C  
ATOM   1145  CG1 VAL A  75      14.382   2.685   3.349  1.00  0.82           C  
ATOM   1146  CG2 VAL A  75      13.698   1.298   5.235  1.00  0.82           C  
ATOM   1147  H   VAL A  75      13.957  -1.257   4.145  1.00  0.82           H  
ATOM   1148  HA  VAL A  75      12.282   0.820   3.078  1.00  0.82           H  
ATOM   1149  HB  VAL A  75      15.216   0.796   3.874  1.00  0.82           H  
ATOM   1150 1HG1 VAL A  75      15.060   3.229   4.004  1.00  0.82           H  
ATOM   1151 2HG1 VAL A  75      14.791   2.661   2.337  1.00  0.82           H  
ATOM   1152 3HG1 VAL A  75      13.410   3.181   3.338  1.00  0.82           H  
ATOM   1153 1HG2 VAL A  75      14.384   1.845   5.851  1.00  0.82           H  
ATOM   1154 2HG2 VAL A  75      12.731   1.782   5.219  1.00  0.82           H  
ATOM   1155 3HG2 VAL A  75      13.589   0.315   5.622  1.00  0.82           H  
ATOM   1156  N   ASN A  76      14.851  -0.100   1.197  1.00  0.81           N  
ATOM   1157  CA  ASN A  76      15.387  -0.025  -0.153  1.00  0.81           C  
ATOM   1158  C   ASN A  76      14.442  -0.584  -1.207  1.00  0.81           C  
ATOM   1159  O   ASN A  76      14.393  -0.084  -2.332  1.00  0.81           O  
ATOM   1160  CB  ASN A  76      16.722  -0.720  -0.215  1.00  0.81           C  
ATOM   1161  CG  ASN A  76      17.801   0.095   0.444  1.00  0.81           C  
ATOM   1162  OD1 ASN A  76      17.651   1.310   0.639  1.00  0.81           O  
ATOM   1163  ND2 ASN A  76      18.895  -0.531   0.766  1.00  0.81           N  
ATOM   1164  H   ASN A  76      15.353  -0.638   1.903  1.00  0.81           H  
ATOM   1165  HA  ASN A  76      15.542   1.026  -0.393  1.00  0.81           H  
ATOM   1166 1HB  ASN A  76      16.647  -1.687   0.294  1.00  0.81           H  
ATOM   1167 2HB  ASN A  76      16.992  -0.911  -1.252  1.00  0.81           H  
ATOM   1168 1HD2 ASN A  76      19.650  -0.019   1.180  1.00  0.81           H  
ATOM   1169 2HD2 ASN A  76      18.984  -1.509   0.587  1.00  0.81           H  
ATOM   1170  N   ASN A  77      13.658  -1.589  -0.839  1.00  0.81           N  
ATOM   1171  CA  ASN A  77      12.722  -2.194  -1.764  1.00  0.81           C  
ATOM   1172  C   ASN A  77      11.308  -1.682  -1.560  1.00  0.81           C  
ATOM   1173  O   ASN A  77      10.380  -2.207  -2.163  1.00  0.81           O  
ATOM   1174  CB  ASN A  77      12.731  -3.696  -1.594  1.00  0.81           C  
ATOM   1175  CG  ASN A  77      14.021  -4.320  -2.042  1.00  0.81           C  
ATOM   1176  OD1 ASN A  77      14.273  -4.506  -3.243  1.00  0.81           O  
ATOM   1177  ND2 ASN A  77      14.855  -4.637  -1.092  1.00  0.81           N  
ATOM   1178  H   ASN A  77      13.745  -1.994   0.096  1.00  0.81           H  
ATOM   1179  HA  ASN A  77      13.022  -1.942  -2.781  1.00  0.81           H  
ATOM   1180 1HB  ASN A  77      12.570  -3.935  -0.537  1.00  0.81           H  
ATOM   1181 2HB  ASN A  77      11.905  -4.134  -2.156  1.00  0.81           H  
ATOM   1182 1HD2 ASN A  77      15.737  -5.054  -1.309  1.00  0.81           H  
ATOM   1183 2HD2 ASN A  77      14.600  -4.439  -0.125  1.00  0.81           H  
ATOM   1184  N   ALA A  78      11.140  -0.618  -0.780  1.00  0.82           N  
ATOM   1185  CA  ALA A  78       9.827  -0.091  -0.431  1.00  0.82           C  
ATOM   1186  C   ALA A  78       8.975   0.291  -1.631  1.00  0.82           C  
ATOM   1187  O   ALA A  78       7.755   0.167  -1.587  1.00  0.82           O  
ATOM   1188  CB  ALA A  78      10.012   1.104   0.457  1.00  0.82           C  
ATOM   1189  H   ALA A  78      11.946  -0.169  -0.346  1.00  0.82           H  
ATOM   1190  HA  ALA A  78       9.290  -0.854   0.120  1.00  0.82           H  
ATOM   1191 1HB  ALA A  78       9.069   1.481   0.736  1.00  0.82           H  
ATOM   1192 2HB  ALA A  78      10.569   0.810   1.341  1.00  0.82           H  
ATOM   1193 3HB  ALA A  78      10.560   1.864  -0.077  1.00  0.82           H  
ATOM   1194  N   ALA A  79       9.599   0.749  -2.711  1.00  0.83           N  
ATOM   1195  CA  ALA A  79       8.862   1.165  -3.903  1.00  0.83           C  
ATOM   1196  C   ALA A  79       8.458  -0.017  -4.806  1.00  0.83           C  
ATOM   1197  O   ALA A  79       7.805   0.183  -5.833  1.00  0.83           O  
ATOM   1198  CB  ALA A  79       9.698   2.138  -4.707  1.00  0.83           C  
ATOM   1199  H   ALA A  79      10.607   0.813  -2.701  1.00  0.83           H  
ATOM   1200  HA  ALA A  79       7.948   1.665  -3.573  1.00  0.83           H  
ATOM   1201 1HB  ALA A  79       9.128   2.474  -5.573  1.00  0.83           H  
ATOM   1202 2HB  ALA A  79       9.955   2.994  -4.086  1.00  0.83           H  
ATOM   1203 3HB  ALA A  79      10.608   1.640  -5.039  1.00  0.83           H  
ATOM   1204  N   ASN A  80       8.885  -1.236  -4.466  1.00  0.84           N  
ATOM   1205  CA  ASN A  80       8.582  -2.414  -5.273  1.00  0.84           C  
ATOM   1206  C   ASN A  80       7.701  -3.405  -4.512  1.00  0.84           C  
ATOM   1207  O   ASN A  80       8.193  -4.246  -3.757  1.00  0.84           O  
ATOM   1208  CB  ASN A  80       9.884  -3.045  -5.744  1.00  0.84           C  
ATOM   1209  CG  ASN A  80       9.715  -4.268  -6.623  1.00  0.84           C  
ATOM   1210  OD1 ASN A  80       8.792  -5.077  -6.436  1.00  0.84           O  
ATOM   1211  ND2 ASN A  80      10.591  -4.411  -7.589  1.00  0.84           N  
ATOM   1212  H   ASN A  80       9.413  -1.371  -3.605  1.00  0.84           H  
ATOM   1213  HA  ASN A  80       8.021  -2.096  -6.152  1.00  0.84           H  
ATOM   1214 1HB  ASN A  80      10.460  -2.299  -6.293  1.00  0.84           H  
ATOM   1215 2HB  ASN A  80      10.475  -3.326  -4.868  1.00  0.84           H  
ATOM   1216 1HD2 ASN A  80      10.530  -5.194  -8.210  1.00  0.84           H  
ATOM   1217 2HD2 ASN A  80      11.314  -3.730  -7.711  1.00  0.84           H  
ATOM   1218  N   ALA A  81       6.392  -3.357  -4.781  1.00  0.86           N  
ATOM   1219  CA  ALA A  81       5.414  -4.177  -4.064  1.00  0.86           C  
ATOM   1220  C   ALA A  81       5.695  -5.677  -4.197  1.00  0.86           C  
ATOM   1221  O   ALA A  81       5.409  -6.455  -3.280  1.00  0.86           O  
ATOM   1222  CB  ALA A  81       4.017  -3.871  -4.570  1.00  0.86           C  
ATOM   1223  H   ALA A  81       6.066  -2.673  -5.453  1.00  0.86           H  
ATOM   1224  HA  ALA A  81       5.470  -3.915  -3.009  1.00  0.86           H  
ATOM   1225 1HB  ALA A  81       3.290  -4.456  -4.007  1.00  0.86           H  
ATOM   1226 2HB  ALA A  81       3.809  -2.809  -4.441  1.00  0.86           H  
ATOM   1227 3HB  ALA A  81       3.949  -4.129  -5.626  1.00  0.86           H  
ATOM   1228  N   GLY A  82       6.216  -6.098  -5.350  1.00  0.86           N  
ATOM   1229  CA  GLY A  82       6.521  -7.508  -5.574  1.00  0.86           C  
ATOM   1230  C   GLY A  82       7.561  -7.997  -4.568  1.00  0.86           C  
ATOM   1231  O   GLY A  82       7.339  -8.969  -3.831  1.00  0.86           O  
ATOM   1232  H   GLY A  82       6.438  -5.422  -6.068  1.00  0.86           H  
ATOM   1233 1HA  GLY A  82       5.609  -8.098  -5.484  1.00  0.86           H  
ATOM   1234 2HA  GLY A  82       6.899  -7.639  -6.587  1.00  0.86           H  
ATOM   1235  N   LYS A  83       8.704  -7.310  -4.537  1.00  0.86           N  
ATOM   1236  CA  LYS A  83       9.771  -7.688  -3.623  1.00  0.86           C  
ATOM   1237  C   LYS A  83       9.351  -7.484  -2.176  1.00  0.86           C  
ATOM   1238  O   LYS A  83       9.687  -8.304  -1.318  1.00  0.86           O  
ATOM   1239  CB  LYS A  83      11.056  -6.928  -3.917  1.00  0.86           C  
ATOM   1240  CG  LYS A  83      11.755  -7.328  -5.205  1.00  0.86           C  
ATOM   1241  CD  LYS A  83      13.034  -6.532  -5.389  1.00  0.86           C  
ATOM   1242  CE  LYS A  83      13.766  -6.908  -6.664  1.00  0.86           C  
ATOM   1243  NZ  LYS A  83      15.025  -6.123  -6.829  1.00  0.86           N  
ATOM   1244  H   LYS A  83       8.812  -6.508  -5.157  1.00  0.86           H  
ATOM   1245  HA  LYS A  83       9.975  -8.750  -3.758  1.00  0.86           H  
ATOM   1246 1HB  LYS A  83      10.829  -5.860  -3.980  1.00  0.86           H  
ATOM   1247 2HB  LYS A  83      11.757  -7.060  -3.094  1.00  0.86           H  
ATOM   1248 1HG  LYS A  83      11.994  -8.391  -5.176  1.00  0.86           H  
ATOM   1249 2HG  LYS A  83      11.089  -7.142  -6.046  1.00  0.86           H  
ATOM   1250 1HD  LYS A  83      12.796  -5.465  -5.410  1.00  0.86           H  
ATOM   1251 2HD  LYS A  83      13.695  -6.720  -4.544  1.00  0.86           H  
ATOM   1252 1HE  LYS A  83      14.011  -7.969  -6.635  1.00  0.86           H  
ATOM   1253 2HE  LYS A  83      13.116  -6.718  -7.518  1.00  0.86           H  
ATOM   1254 1HZ  LYS A  83      15.487  -6.398  -7.682  1.00  0.86           H  
ATOM   1255 2HZ  LYS A  83      14.808  -5.138  -6.865  1.00  0.86           H  
ATOM   1256 3HZ  LYS A  83      15.635  -6.302  -6.043  1.00  0.86           H  
ATOM   1257  N   MET A  84       8.593  -6.416  -1.893  1.00  0.86           N  
ATOM   1258  CA  MET A  84       8.141  -6.201  -0.527  1.00  0.86           C  
ATOM   1259  C   MET A  84       7.266  -7.336  -0.073  1.00  0.86           C  
ATOM   1260  O   MET A  84       7.420  -7.810   1.043  1.00  0.86           O  
ATOM   1261  CB  MET A  84       7.394  -4.885  -0.388  1.00  0.86           C  
ATOM   1262  CG  MET A  84       8.257  -3.712  -0.442  1.00  0.86           C  
ATOM   1263  SD  MET A  84       9.374  -3.617   0.973  1.00  0.86           S  
ATOM   1264  CE  MET A  84       8.232  -3.108   2.275  1.00  0.86           C  
ATOM   1265  H   MET A  84       8.344  -5.745  -2.621  1.00  0.86           H  
ATOM   1266  HA  MET A  84       9.014  -6.169   0.122  1.00  0.86           H  
ATOM   1267 1HB  MET A  84       6.668  -4.802  -1.186  1.00  0.86           H  
ATOM   1268 2HB  MET A  84       6.851  -4.869   0.556  1.00  0.86           H  
ATOM   1269 1HG  MET A  84       8.848  -3.798  -1.337  1.00  0.86           H  
ATOM   1270 2HG  MET A  84       7.672  -2.795  -0.502  1.00  0.86           H  
ATOM   1271 1HE  MET A  84       8.772  -2.982   3.210  1.00  0.86           H  
ATOM   1272 2HE  MET A  84       7.774  -2.155   2.001  1.00  0.86           H  
ATOM   1273 3HE  MET A  84       7.456  -3.861   2.401  1.00  0.86           H  
ATOM   1274  N   SER A  85       6.392  -7.836  -0.939  1.00  0.85           N  
ATOM   1275  CA  SER A  85       5.528  -8.925  -0.538  1.00  0.85           C  
ATOM   1276  C   SER A  85       6.369 -10.139  -0.158  1.00  0.85           C  
ATOM   1277  O   SER A  85       6.088 -10.816   0.841  1.00  0.85           O  
ATOM   1278  CB  SER A  85       4.582  -9.264  -1.672  1.00  0.85           C  
ATOM   1279  OG  SER A  85       3.714  -8.194  -1.935  1.00  0.85           O  
ATOM   1280  H   SER A  85       6.278  -7.428  -1.868  1.00  0.85           H  
ATOM   1281  HA  SER A  85       4.948  -8.613   0.329  1.00  0.85           H  
ATOM   1282 1HB  SER A  85       5.156  -9.495  -2.568  1.00  0.85           H  
ATOM   1283 2HB  SER A  85       4.009 -10.149  -1.411  1.00  0.85           H  
ATOM   1284  HG  SER A  85       4.278  -7.493  -2.341  1.00  0.85           H  
ATOM   1285  N   ALA A  86       7.423 -10.414  -0.941  1.00  0.85           N  
ATOM   1286  CA  ALA A  86       8.304 -11.535  -0.628  1.00  0.85           C  
ATOM   1287  C   ALA A  86       9.027 -11.332   0.715  1.00  0.85           C  
ATOM   1288  O   ALA A  86       9.096 -12.248   1.546  1.00  0.85           O  
ATOM   1289  CB  ALA A  86       9.321 -11.708  -1.744  1.00  0.85           C  
ATOM   1290  H   ALA A  86       7.594  -9.838  -1.771  1.00  0.85           H  
ATOM   1291  HA  ALA A  86       7.694 -12.434  -0.553  1.00  0.85           H  
ATOM   1292 1HB  ALA A  86       9.961 -12.560  -1.526  1.00  0.85           H  
ATOM   1293 2HB  ALA A  86       8.800 -11.872  -2.686  1.00  0.85           H  
ATOM   1294 3HB  ALA A  86       9.928 -10.808  -1.819  1.00  0.85           H  
ATOM   1295  N   MET A  87       9.531 -10.111   0.945  1.00  0.86           N  
ATOM   1296  CA  MET A  87      10.233  -9.782   2.189  1.00  0.86           C  
ATOM   1297  C   MET A  87       9.333  -9.900   3.398  1.00  0.86           C  
ATOM   1298  O   MET A  87       9.708 -10.480   4.419  1.00  0.86           O  
ATOM   1299  CB  MET A  87      10.745  -8.347   2.145  1.00  0.86           C  
ATOM   1300  CG  MET A  87      11.931  -8.038   1.291  1.00  0.86           C  
ATOM   1301  SD  MET A  87      13.424  -8.700   2.010  1.00  0.86           S  
ATOM   1302  CE  MET A  87      13.456  -7.709   3.536  1.00  0.86           C  
ATOM   1303  H   MET A  87       9.443  -9.395   0.222  1.00  0.86           H  
ATOM   1304  HA  MET A  87      11.063 -10.475   2.313  1.00  0.86           H  
ATOM   1305 1HB  MET A  87       9.938  -7.681   1.851  1.00  0.86           H  
ATOM   1306 2HB  MET A  87      11.044  -8.074   3.137  1.00  0.86           H  
ATOM   1307 1HG  MET A  87      11.792  -8.475   0.299  1.00  0.86           H  
ATOM   1308 2HG  MET A  87      12.037  -6.957   1.182  1.00  0.86           H  
ATOM   1309 1HE  MET A  87      14.339  -7.969   4.124  1.00  0.86           H  
ATOM   1310 2HE  MET A  87      13.486  -6.650   3.285  1.00  0.86           H  
ATOM   1311 3HE  MET A  87      12.562  -7.908   4.123  1.00  0.86           H  
ATOM   1312  N   LEU A  88       8.138  -9.339   3.265  1.00  0.87           N  
ATOM   1313  CA  LEU A  88       7.137  -9.287   4.310  1.00  0.87           C  
ATOM   1314  C   LEU A  88       6.636 -10.666   4.680  1.00  0.87           C  
ATOM   1315  O   LEU A  88       6.450 -10.970   5.861  1.00  0.87           O  
ATOM   1316  CB  LEU A  88       5.983  -8.418   3.804  1.00  0.87           C  
ATOM   1317  CG  LEU A  88       6.263  -6.897   3.670  1.00  0.87           C  
ATOM   1318  CD1 LEU A  88       5.147  -6.237   2.882  1.00  0.87           C  
ATOM   1319  CD2 LEU A  88       6.329  -6.294   5.039  1.00  0.87           C  
ATOM   1320  H   LEU A  88       7.911  -8.896   2.380  1.00  0.87           H  
ATOM   1321  HA  LEU A  88       7.577  -8.827   5.191  1.00  0.87           H  
ATOM   1322 1HB  LEU A  88       5.694  -8.784   2.820  1.00  0.87           H  
ATOM   1323 2HB  LEU A  88       5.147  -8.542   4.461  1.00  0.87           H  
ATOM   1324  HG  LEU A  88       7.196  -6.737   3.152  1.00  0.87           H  
ATOM   1325 1HD1 LEU A  88       5.353  -5.180   2.785  1.00  0.87           H  
ATOM   1326 2HD1 LEU A  88       5.094  -6.678   1.891  1.00  0.87           H  
ATOM   1327 3HD1 LEU A  88       4.197  -6.384   3.397  1.00  0.87           H  
ATOM   1328 1HD2 LEU A  88       6.519  -5.221   4.966  1.00  0.87           H  
ATOM   1329 2HD2 LEU A  88       5.379  -6.467   5.518  1.00  0.87           H  
ATOM   1330 3HD2 LEU A  88       7.112  -6.762   5.619  1.00  0.87           H  
ATOM   1331  N   SER A  89       6.445 -11.523   3.675  1.00  0.88           N  
ATOM   1332  CA  SER A  89       5.959 -12.864   3.931  1.00  0.88           C  
ATOM   1333  C   SER A  89       7.000 -13.682   4.681  1.00  0.88           C  
ATOM   1334  O   SER A  89       6.675 -14.362   5.657  1.00  0.88           O  
ATOM   1335  CB  SER A  89       5.646 -13.548   2.619  1.00  0.88           C  
ATOM   1336  OG  SER A  89       4.608 -12.891   1.944  1.00  0.88           O  
ATOM   1337  H   SER A  89       6.593 -11.233   2.707  1.00  0.88           H  
ATOM   1338  HA  SER A  89       5.056 -12.799   4.540  1.00  0.88           H  
ATOM   1339 1HB  SER A  89       6.542 -13.554   1.991  1.00  0.88           H  
ATOM   1340 2HB  SER A  89       5.368 -14.581   2.807  1.00  0.88           H  
ATOM   1341  HG  SER A  89       5.005 -12.046   1.619  1.00  0.88           H  
ATOM   1342  N   GLN A  90       8.261 -13.595   4.243  1.00  0.90           N  
ATOM   1343  CA  GLN A  90       9.318 -14.367   4.882  1.00  0.90           C  
ATOM   1344  C   GLN A  90       9.584 -13.856   6.286  1.00  0.90           C  
ATOM   1345  O   GLN A  90       9.630 -14.633   7.241  1.00  0.90           O  
ATOM   1346  CB  GLN A  90      10.598 -14.280   4.045  1.00  0.90           C  
ATOM   1347  CG  GLN A  90      11.777 -15.117   4.549  1.00  0.90           C  
ATOM   1348  CD  GLN A  90      11.528 -16.620   4.499  1.00  0.90           C  
ATOM   1349  OE1 GLN A  90      10.791 -17.118   3.637  1.00  0.90           O  
ATOM   1350  NE2 GLN A  90      12.160 -17.354   5.413  1.00  0.90           N  
ATOM   1351  H   GLN A  90       8.489 -13.015   3.432  1.00  0.90           H  
ATOM   1352  HA  GLN A  90       9.002 -15.406   4.949  1.00  0.90           H  
ATOM   1353 1HB  GLN A  90      10.377 -14.590   3.022  1.00  0.90           H  
ATOM   1354 2HB  GLN A  90      10.921 -13.237   3.996  1.00  0.90           H  
ATOM   1355 1HG  GLN A  90      12.648 -14.896   3.938  1.00  0.90           H  
ATOM   1356 2HG  GLN A  90      11.977 -14.844   5.590  1.00  0.90           H  
ATOM   1357 1HE2 GLN A  90      12.048 -18.345   5.429  1.00  0.90           H  
ATOM   1358 2HE2 GLN A  90      12.772 -16.897   6.106  1.00  0.90           H  
ATOM   1359  N   PHE A  91       9.684 -12.538   6.422  1.00  0.92           N  
ATOM   1360  CA  PHE A  91       9.958 -11.903   7.695  1.00  0.92           C  
ATOM   1361  C   PHE A  91       8.920 -12.319   8.706  1.00  0.92           C  
ATOM   1362  O   PHE A  91       9.252 -12.741   9.822  1.00  0.92           O  
ATOM   1363  CB  PHE A  91       9.880 -10.397   7.517  1.00  0.92           C  
ATOM   1364  CG  PHE A  91      10.133  -9.539   8.707  1.00  0.92           C  
ATOM   1365  CD1 PHE A  91      11.414  -9.141   8.984  1.00  0.92           C  
ATOM   1366  CD2 PHE A  91       9.105  -9.114   9.535  1.00  0.92           C  
ATOM   1367  CE1 PHE A  91      11.687  -8.313  10.043  1.00  0.92           C  
ATOM   1368  CE2 PHE A  91       9.379  -8.300  10.606  1.00  0.92           C  
ATOM   1369  CZ  PHE A  91      10.677  -7.893  10.846  1.00  0.92           C  
ATOM   1370  H   PHE A  91       9.602 -11.932   5.607  1.00  0.92           H  
ATOM   1371  HA  PHE A  91      10.947 -12.206   8.042  1.00  0.92           H  
ATOM   1372 1HB  PHE A  91      10.602 -10.114   6.755  1.00  0.92           H  
ATOM   1373 2HB  PHE A  91       8.897 -10.142   7.123  1.00  0.92           H  
ATOM   1374  HD1 PHE A  91      12.203  -9.476   8.329  1.00  0.92           H  
ATOM   1375  HD2 PHE A  91       8.079  -9.427   9.328  1.00  0.92           H  
ATOM   1376  HE1 PHE A  91      12.703  -7.989  10.242  1.00  0.92           H  
ATOM   1377  HE2 PHE A  91       8.572  -7.968  11.258  1.00  0.92           H  
ATOM   1378  HZ  PHE A  91      10.905  -7.246  11.674  1.00  0.92           H  
ATOM   1379  N   ALA A  92       7.649 -12.186   8.316  1.00  0.95           N  
ATOM   1380  CA  ALA A  92       6.576 -12.511   9.212  1.00  0.95           C  
ATOM   1381  C   ALA A  92       6.599 -13.955   9.633  1.00  0.95           C  
ATOM   1382  O   ALA A  92       6.473 -14.242  10.820  1.00  0.95           O  
ATOM   1383  CB  ALA A  92       5.264 -12.221   8.547  1.00  0.95           C  
ATOM   1384  H   ALA A  92       7.414 -11.841   7.385  1.00  0.95           H  
ATOM   1385  HA  ALA A  92       6.693 -11.898  10.093  1.00  0.95           H  
ATOM   1386 1HB  ALA A  92       4.460 -12.442   9.219  1.00  0.95           H  
ATOM   1387 2HB  ALA A  92       5.233 -11.172   8.269  1.00  0.95           H  
ATOM   1388 3HB  ALA A  92       5.166 -12.838   7.652  1.00  0.95           H  
ATOM   1389  N   LYS A  93       6.853 -14.874   8.706  1.00  1.00           N  
ATOM   1390  CA  LYS A  93       6.877 -16.273   9.092  1.00  1.00           C  
ATOM   1391  C   LYS A  93       8.024 -16.574  10.049  1.00  1.00           C  
ATOM   1392  O   LYS A  93       7.859 -17.342  11.007  1.00  1.00           O  
ATOM   1393  CB  LYS A  93       6.945 -17.158   7.851  1.00  1.00           C  
ATOM   1394  CG  LYS A  93       5.643 -17.182   7.049  1.00  1.00           C  
ATOM   1395  CD  LYS A  93       5.769 -18.044   5.808  1.00  1.00           C  
ATOM   1396  CE  LYS A  93       4.474 -18.060   5.013  1.00  1.00           C  
ATOM   1397  NZ  LYS A  93       4.587 -18.900   3.787  1.00  1.00           N  
ATOM   1398  H   LYS A  93       6.980 -14.618   7.723  1.00  1.00           H  
ATOM   1399  HA  LYS A  93       5.945 -16.496   9.613  1.00  1.00           H  
ATOM   1400 1HB  LYS A  93       7.737 -16.787   7.192  1.00  1.00           H  
ATOM   1401 2HB  LYS A  93       7.199 -18.177   8.136  1.00  1.00           H  
ATOM   1402 1HG  LYS A  93       4.842 -17.576   7.675  1.00  1.00           H  
ATOM   1403 2HG  LYS A  93       5.377 -16.168   6.759  1.00  1.00           H  
ATOM   1404 1HD  LYS A  93       6.566 -17.642   5.177  1.00  1.00           H  
ATOM   1405 2HD  LYS A  93       6.029 -19.062   6.092  1.00  1.00           H  
ATOM   1406 1HE  LYS A  93       3.675 -18.452   5.640  1.00  1.00           H  
ATOM   1407 2HE  LYS A  93       4.224 -17.038   4.720  1.00  1.00           H  
ATOM   1408 1HZ  LYS A  93       3.711 -18.886   3.285  1.00  1.00           H  
ATOM   1409 2HZ  LYS A  93       5.320 -18.534   3.196  1.00  1.00           H  
ATOM   1410 3HZ  LYS A  93       4.809 -19.850   4.049  1.00  1.00           H  
ATOM   1411  N   GLU A  94       9.189 -15.956   9.822  1.00  1.07           N  
ATOM   1412  CA  GLU A  94      10.312 -16.212  10.712  1.00  1.07           C  
ATOM   1413  C   GLU A  94      10.003 -15.717  12.118  1.00  1.07           C  
ATOM   1414  O   GLU A  94      10.262 -16.417  13.090  1.00  1.07           O  
ATOM   1415  CB  GLU A  94      11.597 -15.542  10.199  1.00  1.07           C  
ATOM   1416  CG  GLU A  94      12.174 -16.162   8.926  1.00  1.07           C  
ATOM   1417  CD  GLU A  94      13.420 -15.467   8.410  1.00  1.07           C  
ATOM   1418  OE1 GLU A  94      13.878 -14.525   9.025  1.00  1.07           O  
ATOM   1419  OE2 GLU A  94      13.897 -15.877   7.368  1.00  1.07           O  
ATOM   1420  H   GLU A  94       9.295 -15.332   9.020  1.00  1.07           H  
ATOM   1421  HA  GLU A  94      10.476 -17.288  10.758  1.00  1.07           H  
ATOM   1422 1HB  GLU A  94      11.389 -14.489   9.988  1.00  1.07           H  
ATOM   1423 2HB  GLU A  94      12.360 -15.576  10.976  1.00  1.07           H  
ATOM   1424 1HG  GLU A  94      12.417 -17.204   9.129  1.00  1.07           H  
ATOM   1425 2HG  GLU A  94      11.412 -16.148   8.154  1.00  1.07           H  
ATOM   1426  N   HIS A  95       9.359 -14.552  12.222  1.00  1.17           N  
ATOM   1427  CA  HIS A  95       9.026 -13.980  13.523  1.00  1.17           C  
ATOM   1428  C   HIS A  95       7.912 -14.727  14.232  1.00  1.17           C  
ATOM   1429  O   HIS A  95       8.035 -15.047  15.421  1.00  1.17           O  
ATOM   1430  CB  HIS A  95       8.710 -12.505  13.352  1.00  1.17           C  
ATOM   1431  CG  HIS A  95       9.944 -11.737  13.182  1.00  1.17           C  
ATOM   1432  ND1 HIS A  95      10.621 -11.687  11.997  1.00  1.17           N  
ATOM   1433  CD2 HIS A  95      10.657 -11.002  14.062  1.00  1.17           C  
ATOM   1434  CE1 HIS A  95      11.707 -10.960  12.146  1.00  1.17           C  
ATOM   1435  NE2 HIS A  95      11.752 -10.525  13.399  1.00  1.17           N  
ATOM   1436  H   HIS A  95       9.151 -14.022  11.373  1.00  1.17           H  
ATOM   1437  HA  HIS A  95       9.900 -14.039  14.164  1.00  1.17           H  
ATOM   1438 1HB  HIS A  95       8.102 -12.376  12.455  1.00  1.17           H  
ATOM   1439 2HB  HIS A  95       8.142 -12.122  14.194  1.00  1.17           H  
ATOM   1440  HD1 HIS A  95      10.334 -12.149  11.129  1.00  1.17           H  
ATOM   1441  HD2 HIS A  95      10.514 -10.764  15.114  1.00  1.17           H  
ATOM   1442  HE1 HIS A  95      12.384 -10.816  11.311  1.00  1.17           H  
ATOM   1443  N   VAL A  96       6.878 -15.115  13.494  1.00  1.27           N  
ATOM   1444  CA  VAL A  96       5.778 -15.861  14.082  1.00  1.27           C  
ATOM   1445  C   VAL A  96       6.310 -17.167  14.658  1.00  1.27           C  
ATOM   1446  O   VAL A  96       5.917 -17.579  15.753  1.00  1.27           O  
ATOM   1447  CB  VAL A  96       4.658 -16.110  13.057  1.00  1.27           C  
ATOM   1448  CG1 VAL A  96       3.650 -17.077  13.615  1.00  1.27           C  
ATOM   1449  CG2 VAL A  96       3.944 -14.768  12.743  1.00  1.27           C  
ATOM   1450  H   VAL A  96       6.832 -14.853  12.511  1.00  1.27           H  
ATOM   1451  HA  VAL A  96       5.358 -15.264  14.894  1.00  1.27           H  
ATOM   1452  HB  VAL A  96       5.088 -16.535  12.146  1.00  1.27           H  
ATOM   1453 1HG1 VAL A  96       2.864 -17.243  12.877  1.00  1.27           H  
ATOM   1454 2HG1 VAL A  96       4.141 -18.023  13.840  1.00  1.27           H  
ATOM   1455 3HG1 VAL A  96       3.215 -16.665  14.524  1.00  1.27           H  
ATOM   1456 1HG2 VAL A  96       3.155 -14.940  12.022  1.00  1.27           H  
ATOM   1457 2HG2 VAL A  96       3.516 -14.363  13.659  1.00  1.27           H  
ATOM   1458 3HG2 VAL A  96       4.648 -14.057  12.343  1.00  1.27           H  
ATOM   1459  N   GLY A  97       7.240 -17.803  13.943  1.00  1.36           N  
ATOM   1460  CA  GLY A  97       7.878 -19.039  14.383  1.00  1.36           C  
ATOM   1461  C   GLY A  97       8.609 -18.923  15.737  1.00  1.36           C  
ATOM   1462  O   GLY A  97       8.878 -19.942  16.378  1.00  1.36           O  
ATOM   1463  H   GLY A  97       7.514 -17.434  13.030  1.00  1.36           H  
ATOM   1464 1HA  GLY A  97       7.128 -19.826  14.440  1.00  1.36           H  
ATOM   1465 2HA  GLY A  97       8.595 -19.343  13.620  1.00  1.36           H  
ATOM   1466  N   PHE A  98       8.938 -17.696  16.173  1.00  1.43           N  
ATOM   1467  CA  PHE A  98       9.601 -17.472  17.453  1.00  1.43           C  
ATOM   1468  C   PHE A  98       8.623 -16.939  18.499  1.00  1.43           C  
ATOM   1469  O   PHE A  98       9.026 -16.559  19.600  1.00  1.43           O  
ATOM   1470  CB  PHE A  98      10.755 -16.471  17.322  1.00  1.43           C  
ATOM   1471  CG  PHE A  98      11.902 -16.931  16.479  1.00  1.43           C  
ATOM   1472  CD1 PHE A  98      12.203 -16.287  15.298  1.00  1.43           C  
ATOM   1473  CD2 PHE A  98      12.681 -18.013  16.862  1.00  1.43           C  
ATOM   1474  CE1 PHE A  98      13.253 -16.700  14.507  1.00  1.43           C  
ATOM   1475  CE2 PHE A  98      13.738 -18.435  16.076  1.00  1.43           C  
ATOM   1476  CZ  PHE A  98      14.023 -17.775  14.894  1.00  1.43           C  
ATOM   1477  H   PHE A  98       8.692 -16.878  15.623  1.00  1.43           H  
ATOM   1478  HA  PHE A  98      10.001 -18.421  17.809  1.00  1.43           H  
ATOM   1479 1HB  PHE A  98      10.365 -15.554  16.877  1.00  1.43           H  
ATOM   1480 2HB  PHE A  98      11.133 -16.219  18.311  1.00  1.43           H  
ATOM   1481  HD1 PHE A  98      11.595 -15.440  14.990  1.00  1.43           H  
ATOM   1482  HD2 PHE A  98      12.452 -18.532  17.794  1.00  1.43           H  
ATOM   1483  HE1 PHE A  98      13.467 -16.176  13.574  1.00  1.43           H  
ATOM   1484  HE2 PHE A  98      14.344 -19.286  16.384  1.00  1.43           H  
ATOM   1485  HZ  PHE A  98      14.852 -18.104  14.270  1.00  1.43           H  
ATOM   1486  N   GLY A  99       7.337 -16.888  18.152  1.00  1.47           N  
ATOM   1487  CA  GLY A  99       6.324 -16.355  19.048  1.00  1.47           C  
ATOM   1488  C   GLY A  99       6.217 -14.830  18.986  1.00  1.47           C  
ATOM   1489  O   GLY A  99       5.514 -14.224  19.799  1.00  1.47           O  
ATOM   1490  H   GLY A  99       7.033 -17.224  17.241  1.00  1.47           H  
ATOM   1491 1HA  GLY A  99       5.361 -16.794  18.787  1.00  1.47           H  
ATOM   1492 2HA  GLY A  99       6.546 -16.663  20.068  1.00  1.47           H  
ATOM   1493  N   VAL A 100       6.902 -14.197  18.033  1.00  1.47           N  
ATOM   1494  CA  VAL A 100       6.875 -12.747  17.969  1.00  1.47           C  
ATOM   1495  C   VAL A 100       5.758 -12.303  17.050  1.00  1.47           C  
ATOM   1496  O   VAL A 100       5.838 -12.468  15.832  1.00  1.47           O  
ATOM   1497  CB  VAL A 100       8.191 -12.198  17.413  1.00  1.47           C  
ATOM   1498  CG1 VAL A 100       8.120 -10.700  17.380  1.00  1.47           C  
ATOM   1499  CG2 VAL A 100       9.334 -12.675  18.221  1.00  1.47           C  
ATOM   1500  H   VAL A 100       7.429 -14.712  17.333  1.00  1.47           H  
ATOM   1501  HA  VAL A 100       6.707 -12.345  18.967  1.00  1.47           H  
ATOM   1502  HB  VAL A 100       8.313 -12.547  16.405  1.00  1.47           H  
ATOM   1503 1HG1 VAL A 100       9.037 -10.288  16.973  1.00  1.47           H  
ATOM   1504 2HG1 VAL A 100       7.270 -10.383  16.768  1.00  1.47           H  
ATOM   1505 3HG1 VAL A 100       7.988 -10.342  18.395  1.00  1.47           H  
ATOM   1506 1HG2 VAL A 100      10.266 -12.288  17.812  1.00  1.47           H  
ATOM   1507 2HG2 VAL A 100       9.203 -12.319  19.203  1.00  1.47           H  
ATOM   1508 3HG2 VAL A 100       9.358 -13.764  18.223  1.00  1.47           H  
ATOM   1509  N   GLY A 101       4.714 -11.741  17.636  1.00  1.44           N  
ATOM   1510  CA  GLY A 101       3.556 -11.345  16.862  1.00  1.44           C  
ATOM   1511  C   GLY A 101       3.509  -9.860  16.561  1.00  1.44           C  
ATOM   1512  O   GLY A 101       4.447  -9.093  16.842  1.00  1.44           O  
ATOM   1513  H   GLY A 101       4.718 -11.629  18.641  1.00  1.44           H  
ATOM   1514 1HA  GLY A 101       3.545 -11.903  15.924  1.00  1.44           H  
ATOM   1515 2HA  GLY A 101       2.656 -11.633  17.404  1.00  1.44           H  
ATOM   1516  N   SER A 102       2.345  -9.447  16.079  1.00  1.40           N  
ATOM   1517  CA  SER A 102       2.117  -8.074  15.698  1.00  1.40           C  
ATOM   1518  C   SER A 102       2.292  -7.104  16.850  1.00  1.40           C  
ATOM   1519  O   SER A 102       2.766  -5.998  16.636  1.00  1.40           O  
ATOM   1520  CB  SER A 102       0.709  -7.972  15.176  1.00  1.40           C  
ATOM   1521  OG  SER A 102      -0.220  -8.242  16.190  1.00  1.40           O  
ATOM   1522  H   SER A 102       1.617 -10.129  15.915  1.00  1.40           H  
ATOM   1523  HA  SER A 102       2.822  -7.811  14.909  1.00  1.40           H  
ATOM   1524 1HB  SER A 102       0.538  -6.988  14.794  1.00  1.40           H  
ATOM   1525 2HB  SER A 102       0.581  -8.676  14.357  1.00  1.40           H  
ATOM   1526  HG  SER A 102      -0.158  -7.500  16.805  1.00  1.40           H  
ATOM   1527  N   ALA A 103       2.011  -7.543  18.077  1.00  1.34           N  
ATOM   1528  CA  ALA A 103       2.140  -6.674  19.247  1.00  1.34           C  
ATOM   1529  C   ALA A 103       3.575  -6.189  19.436  1.00  1.34           C  
ATOM   1530  O   ALA A 103       3.816  -5.072  19.904  1.00  1.34           O  
ATOM   1531  CB  ALA A 103       1.678  -7.407  20.497  1.00  1.34           C  
ATOM   1532  H   ALA A 103       1.660  -8.484  18.185  1.00  1.34           H  
ATOM   1533  HA  ALA A 103       1.504  -5.802  19.092  1.00  1.34           H  
ATOM   1534 1HB  ALA A 103       1.752  -6.739  21.356  1.00  1.34           H  
ATOM   1535 2HB  ALA A 103       0.644  -7.723  20.368  1.00  1.34           H  
ATOM   1536 3HB  ALA A 103       2.308  -8.278  20.661  1.00  1.34           H  
ATOM   1537  N   GLN A 104       4.559  -7.034  19.116  1.00  1.29           N  
ATOM   1538  CA  GLN A 104       5.932  -6.605  19.323  1.00  1.29           C  
ATOM   1539  C   GLN A 104       6.205  -5.535  18.295  1.00  1.29           C  
ATOM   1540  O   GLN A 104       6.816  -4.507  18.588  1.00  1.29           O  
ATOM   1541  CB  GLN A 104       6.911  -7.782  19.218  1.00  1.29           C  
ATOM   1542  CG  GLN A 104       8.362  -7.523  19.745  1.00  1.29           C  
ATOM   1543  CD  GLN A 104       9.369  -6.956  18.725  1.00  1.29           C  
ATOM   1544  OE1 GLN A 104       9.305  -7.233  17.535  1.00  1.29           O  
ATOM   1545  NE2 GLN A 104      10.334  -6.180  19.215  1.00  1.29           N  
ATOM   1546  H   GLN A 104       4.361  -7.926  18.671  1.00  1.29           H  
ATOM   1547  HA  GLN A 104       6.027  -6.165  20.310  1.00  1.29           H  
ATOM   1548 1HB  GLN A 104       6.503  -8.638  19.752  1.00  1.29           H  
ATOM   1549 2HB  GLN A 104       6.990  -8.069  18.168  1.00  1.29           H  
ATOM   1550 1HG  GLN A 104       8.302  -6.824  20.578  1.00  1.29           H  
ATOM   1551 2HG  GLN A 104       8.766  -8.468  20.093  1.00  1.29           H  
ATOM   1552 1HE2 GLN A 104      11.040  -5.814  18.605  1.00  1.29           H  
ATOM   1553 2HE2 GLN A 104      10.371  -5.980  20.193  1.00  1.29           H  
ATOM   1554  N   PHE A 105       5.699  -5.747  17.090  1.00  1.22           N  
ATOM   1555  CA  PHE A 105       5.924  -4.774  16.043  1.00  1.22           C  
ATOM   1556  C   PHE A 105       5.114  -3.490  16.209  1.00  1.22           C  
ATOM   1557  O   PHE A 105       5.556  -2.420  15.785  1.00  1.22           O  
ATOM   1558  CB  PHE A 105       5.777  -5.447  14.709  1.00  1.22           C  
ATOM   1559  CG  PHE A 105       7.029  -6.184  14.482  1.00  1.22           C  
ATOM   1560  CD1 PHE A 105       7.193  -7.487  14.912  1.00  1.22           C  
ATOM   1561  CD2 PHE A 105       8.078  -5.550  13.856  1.00  1.22           C  
ATOM   1562  CE1 PHE A 105       8.370  -8.141  14.695  1.00  1.22           C  
ATOM   1563  CE2 PHE A 105       9.257  -6.194  13.655  1.00  1.22           C  
ATOM   1564  CZ  PHE A 105       9.403  -7.502  14.075  1.00  1.22           C  
ATOM   1565  H   PHE A 105       5.184  -6.617  16.908  1.00  1.22           H  
ATOM   1566  HA  PHE A 105       6.974  -4.492  16.098  1.00  1.22           H  
ATOM   1567 1HB  PHE A 105       4.936  -6.140  14.715  1.00  1.22           H  
ATOM   1568 2HB  PHE A 105       5.641  -4.718  13.914  1.00  1.22           H  
ATOM   1569  HD1 PHE A 105       6.370  -7.994  15.425  1.00  1.22           H  
ATOM   1570  HD2 PHE A 105       7.958  -4.516  13.526  1.00  1.22           H  
ATOM   1571  HE1 PHE A 105       8.487  -9.160  15.025  1.00  1.22           H  
ATOM   1572  HE2 PHE A 105      10.080  -5.681  13.163  1.00  1.22           H  
ATOM   1573  HZ  PHE A 105      10.344  -8.026  13.914  1.00  1.22           H  
ATOM   1574  N   GLU A 106       3.947  -3.564  16.848  1.00  1.15           N  
ATOM   1575  CA  GLU A 106       3.209  -2.340  17.136  1.00  1.15           C  
ATOM   1576  C   GLU A 106       4.030  -1.502  18.130  1.00  1.15           C  
ATOM   1577  O   GLU A 106       4.113  -0.271  18.004  1.00  1.15           O  
ATOM   1578  CB  GLU A 106       1.790  -2.636  17.648  1.00  1.15           C  
ATOM   1579  CG  GLU A 106       0.827  -3.180  16.552  1.00  1.15           C  
ATOM   1580  CD  GLU A 106      -0.572  -3.530  17.031  1.00  1.15           C  
ATOM   1581  OE1 GLU A 106      -0.801  -3.556  18.217  1.00  1.15           O  
ATOM   1582  OE2 GLU A 106      -1.425  -3.747  16.180  1.00  1.15           O  
ATOM   1583  H   GLU A 106       3.583  -4.468  17.127  1.00  1.15           H  
ATOM   1584  HA  GLU A 106       3.110  -1.770  16.217  1.00  1.15           H  
ATOM   1585 1HB  GLU A 106       1.844  -3.373  18.450  1.00  1.15           H  
ATOM   1586 2HB  GLU A 106       1.357  -1.727  18.062  1.00  1.15           H  
ATOM   1587 1HG  GLU A 106       0.732  -2.420  15.790  1.00  1.15           H  
ATOM   1588 2HG  GLU A 106       1.276  -4.051  16.086  1.00  1.15           H  
ATOM   1589  N   ASN A 107       4.688  -2.174  19.093  1.00  1.08           N  
ATOM   1590  CA  ASN A 107       5.546  -1.483  20.056  1.00  1.08           C  
ATOM   1591  C   ASN A 107       6.741  -0.831  19.344  1.00  1.08           C  
ATOM   1592  O   ASN A 107       7.086   0.329  19.612  1.00  1.08           O  
ATOM   1593  CB  ASN A 107       5.998  -2.450  21.131  1.00  1.08           C  
ATOM   1594  CG  ASN A 107       4.893  -2.803  22.099  1.00  1.08           C  
ATOM   1595  OD1 ASN A 107       3.890  -2.085  22.229  1.00  1.08           O  
ATOM   1596  ND2 ASN A 107       5.060  -3.901  22.790  1.00  1.08           N  
ATOM   1597  H   ASN A 107       4.565  -3.188  19.177  1.00  1.08           H  
ATOM   1598  HA  ASN A 107       4.970  -0.686  20.529  1.00  1.08           H  
ATOM   1599 1HB  ASN A 107       6.337  -3.364  20.671  1.00  1.08           H  
ATOM   1600 2HB  ASN A 107       6.833  -2.045  21.658  1.00  1.08           H  
ATOM   1601 1HD2 ASN A 107       4.364  -4.190  23.443  1.00  1.08           H  
ATOM   1602 2HD2 ASN A 107       5.880  -4.452  22.655  1.00  1.08           H  
ATOM   1603  N   VAL A 108       7.300  -1.540  18.351  1.00  1.01           N  
ATOM   1604  CA  VAL A 108       8.391  -0.995  17.545  1.00  1.01           C  
ATOM   1605  C   VAL A 108       7.926   0.223  16.787  1.00  1.01           C  
ATOM   1606  O   VAL A 108       8.584   1.260  16.818  1.00  1.01           O  
ATOM   1607  CB  VAL A 108       8.904  -2.026  16.522  1.00  1.01           C  
ATOM   1608  CG1 VAL A 108       9.856  -1.384  15.551  1.00  1.01           C  
ATOM   1609  CG2 VAL A 108       9.587  -3.161  17.241  1.00  1.01           C  
ATOM   1610  H   VAL A 108       6.984  -2.497  18.194  1.00  1.01           H  
ATOM   1611  HA  VAL A 108       9.205  -0.710  18.203  1.00  1.01           H  
ATOM   1612  HB  VAL A 108       8.066  -2.404  15.956  1.00  1.01           H  
ATOM   1613 1HG1 VAL A 108      10.192  -2.128  14.831  1.00  1.01           H  
ATOM   1614 2HG1 VAL A 108       9.353  -0.570  15.024  1.00  1.01           H  
ATOM   1615 3HG1 VAL A 108      10.683  -1.003  16.075  1.00  1.01           H  
ATOM   1616 1HG2 VAL A 108       9.932  -3.901  16.517  1.00  1.01           H  
ATOM   1617 2HG2 VAL A 108      10.425  -2.772  17.792  1.00  1.01           H  
ATOM   1618 3HG2 VAL A 108       8.903  -3.628  17.924  1.00  1.01           H  
ATOM   1619  N   ARG A 109       6.768   0.118  16.142  1.00  0.95           N  
ATOM   1620  CA  ARG A 109       6.201   1.228  15.395  1.00  0.95           C  
ATOM   1621  C   ARG A 109       6.034   2.463  16.270  1.00  0.95           C  
ATOM   1622  O   ARG A 109       6.349   3.574  15.846  1.00  0.95           O  
ATOM   1623  CB  ARG A 109       4.852   0.842  14.811  1.00  0.95           C  
ATOM   1624  CG  ARG A 109       4.164   1.934  13.994  1.00  0.95           C  
ATOM   1625  CD  ARG A 109       2.840   1.489  13.474  1.00  0.95           C  
ATOM   1626  NE  ARG A 109       1.907   1.184  14.562  1.00  0.95           N  
ATOM   1627  CZ  ARG A 109       0.712   0.574  14.416  1.00  0.95           C  
ATOM   1628  NH1 ARG A 109       0.294   0.219  13.223  1.00  0.95           N  
ATOM   1629  NH2 ARG A 109      -0.043   0.333  15.475  1.00  0.95           N  
ATOM   1630  H   ARG A 109       6.271  -0.770  16.151  1.00  0.95           H  
ATOM   1631  HA  ARG A 109       6.878   1.468  14.574  1.00  0.95           H  
ATOM   1632 1HB  ARG A 109       4.978  -0.028  14.173  1.00  0.95           H  
ATOM   1633 2HB  ARG A 109       4.176   0.558  15.610  1.00  0.95           H  
ATOM   1634 1HG  ARG A 109       4.007   2.808  14.627  1.00  0.95           H  
ATOM   1635 2HG  ARG A 109       4.794   2.208  13.145  1.00  0.95           H  
ATOM   1636 1HD  ARG A 109       2.406   2.279  12.860  1.00  0.95           H  
ATOM   1637 2HD  ARG A 109       2.972   0.599  12.871  1.00  0.95           H  
ATOM   1638  HE  ARG A 109       2.192   1.436  15.503  1.00  0.95           H  
ATOM   1639 1HH1 ARG A 109       0.867   0.406  12.413  1.00  0.95           H  
ATOM   1640 2HH1 ARG A 109      -0.600  -0.238  13.118  1.00  0.95           H  
ATOM   1641 1HH2 ARG A 109       0.274   0.601  16.396  1.00  0.95           H  
ATOM   1642 2HH2 ARG A 109      -0.936  -0.129  15.367  1.00  0.95           H  
ATOM   1643  N   SER A 110       5.538   2.269  17.497  1.00  0.90           N  
ATOM   1644  CA  SER A 110       5.312   3.370  18.428  1.00  0.90           C  
ATOM   1645  C   SER A 110       6.604   4.082  18.837  1.00  0.90           C  
ATOM   1646  O   SER A 110       6.636   5.311  18.935  1.00  0.90           O  
ATOM   1647  CB  SER A 110       4.617   2.852  19.675  1.00  0.90           C  
ATOM   1648  OG  SER A 110       3.327   2.379  19.374  1.00  0.90           O  
ATOM   1649  H   SER A 110       5.278   1.324  17.782  1.00  0.90           H  
ATOM   1650  HA  SER A 110       4.662   4.095  17.940  1.00  0.90           H  
ATOM   1651 1HB  SER A 110       5.206   2.049  20.114  1.00  0.90           H  
ATOM   1652 2HB  SER A 110       4.553   3.651  20.410  1.00  0.90           H  
ATOM   1653  HG  SER A 110       3.462   1.568  18.842  1.00  0.90           H  
ATOM   1654  N   MET A 111       7.673   3.315  19.068  1.00  0.87           N  
ATOM   1655  CA  MET A 111       8.954   3.884  19.488  1.00  0.87           C  
ATOM   1656  C   MET A 111       9.841   4.363  18.353  1.00  0.87           C  
ATOM   1657  O   MET A 111      10.642   5.292  18.518  1.00  0.87           O  
ATOM   1658  CB  MET A 111       9.764   2.872  20.272  1.00  0.87           C  
ATOM   1659  CG  MET A 111      11.059   3.452  20.801  1.00  0.87           C  
ATOM   1660  SD  MET A 111      11.972   2.291  21.735  1.00  0.87           S  
ATOM   1661  CE  MET A 111      10.920   2.264  23.148  1.00  0.87           C  
ATOM   1662  H   MET A 111       7.576   2.300  18.990  1.00  0.87           H  
ATOM   1663  HA  MET A 111       8.746   4.743  20.124  1.00  0.87           H  
ATOM   1664 1HB  MET A 111       9.176   2.498  21.107  1.00  0.87           H  
ATOM   1665 2HB  MET A 111       9.999   2.019  19.626  1.00  0.87           H  
ATOM   1666 1HG  MET A 111      11.672   3.802  19.980  1.00  0.87           H  
ATOM   1667 2HG  MET A 111      10.836   4.306  21.439  1.00  0.87           H  
ATOM   1668 1HE  MET A 111      11.308   1.584  23.864  1.00  0.87           H  
ATOM   1669 2HE  MET A 111      10.870   3.260  23.585  1.00  0.87           H  
ATOM   1670 3HE  MET A 111       9.931   1.953  22.853  1.00  0.87           H  
ATOM   1671  N   PHE A 112       9.727   3.715  17.212  1.00  0.83           N  
ATOM   1672  CA  PHE A 112      10.595   3.975  16.094  1.00  0.83           C  
ATOM   1673  C   PHE A 112      10.738   5.450  15.673  1.00  0.83           C  
ATOM   1674  O   PHE A 112      11.872   5.903  15.571  1.00  0.83           O  
ATOM   1675  CB  PHE A 112      10.229   3.100  14.911  1.00  0.83           C  
ATOM   1676  CG  PHE A 112      11.104   3.358  13.829  1.00  0.83           C  
ATOM   1677  CD1 PHE A 112      12.374   2.818  13.874  1.00  0.83           C  
ATOM   1678  CD2 PHE A 112      10.728   4.144  12.773  1.00  0.83           C  
ATOM   1679  CE1 PHE A 112      13.247   3.063  12.885  1.00  0.83           C  
ATOM   1680  CE2 PHE A 112      11.603   4.380  11.777  1.00  0.83           C  
ATOM   1681  CZ  PHE A 112      12.853   3.849  11.830  1.00  0.83           C  
ATOM   1682  H   PHE A 112       9.043   2.968  17.122  1.00  0.83           H  
ATOM   1683  HA  PHE A 112      11.589   3.650  16.389  1.00  0.83           H  
ATOM   1684 1HB  PHE A 112      10.333   2.053  15.186  1.00  0.83           H  
ATOM   1685 2HB  PHE A 112       9.204   3.251  14.595  1.00  0.83           H  
ATOM   1686  HD1 PHE A 112      12.664   2.198  14.726  1.00  0.83           H  
ATOM   1687  HD2 PHE A 112       9.724   4.572  12.744  1.00  0.83           H  
ATOM   1688  HE1 PHE A 112      14.254   2.644  12.924  1.00  0.83           H  
ATOM   1689  HE2 PHE A 112      11.325   4.986  10.951  1.00  0.83           H  
ATOM   1690  HZ  PHE A 112      13.547   4.064  11.029  1.00  0.83           H  
ATOM   1691  N   PRO A 113       9.681   6.247  15.369  1.00  0.81           N  
ATOM   1692  CA  PRO A 113       9.864   7.628  14.942  1.00  0.81           C  
ATOM   1693  C   PRO A 113      10.509   8.494  16.032  1.00  0.81           C  
ATOM   1694  O   PRO A 113      11.196   9.475  15.730  1.00  0.81           O  
ATOM   1695  CB  PRO A 113       8.416   8.076  14.655  1.00  0.81           C  
ATOM   1696  CG  PRO A 113       7.545   7.135  15.460  1.00  0.81           C  
ATOM   1697  CD  PRO A 113       8.279   5.818  15.469  1.00  0.81           C  
ATOM   1698  HA  PRO A 113      10.472   7.634  14.031  1.00  0.81           H  
ATOM   1699 1HB  PRO A 113       8.284   9.136  14.934  1.00  0.81           H  
ATOM   1700 2HB  PRO A 113       8.196   8.012  13.602  1.00  0.81           H  
ATOM   1701 1HG  PRO A 113       7.386   7.530  16.477  1.00  0.81           H  
ATOM   1702 2HG  PRO A 113       6.551   7.056  14.999  1.00  0.81           H  
ATOM   1703 1HD  PRO A 113       8.038   5.352  16.408  1.00  0.81           H  
ATOM   1704 2HD  PRO A 113       7.984   5.205  14.612  1.00  0.81           H  
ATOM   1705  N   GLY A 114      10.350   8.094  17.302  1.00  0.79           N  
ATOM   1706  CA  GLY A 114      10.960   8.792  18.432  1.00  0.79           C  
ATOM   1707  C   GLY A 114      12.458   8.605  18.316  1.00  0.79           C  
ATOM   1708  O   GLY A 114      13.256   9.555  18.370  1.00  0.79           O  
ATOM   1709  H   GLY A 114       9.787   7.274  17.502  1.00  0.79           H  
ATOM   1710 1HA  GLY A 114      10.702   9.850  18.407  1.00  0.79           H  
ATOM   1711 2HA  GLY A 114      10.594   8.369  19.368  1.00  0.79           H  
ATOM   1712  N   PHE A 115      12.818   7.339  18.162  1.00  0.77           N  
ATOM   1713  CA  PHE A 115      14.181   6.901  17.982  1.00  0.77           C  
ATOM   1714  C   PHE A 115      14.852   7.545  16.795  1.00  0.77           C  
ATOM   1715  O   PHE A 115      15.944   8.099  16.924  1.00  0.77           O  
ATOM   1716  CB  PHE A 115      14.205   5.390  17.854  1.00  0.77           C  
ATOM   1717  CG  PHE A 115      15.464   4.839  17.327  1.00  0.77           C  
ATOM   1718  CD1 PHE A 115      16.617   4.727  18.088  1.00  0.77           C  
ATOM   1719  CD2 PHE A 115      15.470   4.383  16.017  1.00  0.77           C  
ATOM   1720  CE1 PHE A 115      17.748   4.173  17.528  1.00  0.77           C  
ATOM   1721  CE2 PHE A 115      16.578   3.836  15.469  1.00  0.77           C  
ATOM   1722  CZ  PHE A 115      17.713   3.727  16.215  1.00  0.77           C  
ATOM   1723  H   PHE A 115      12.079   6.632  18.147  1.00  0.77           H  
ATOM   1724  HA  PHE A 115      14.743   7.180  18.877  1.00  0.77           H  
ATOM   1725 1HB  PHE A 115      14.020   4.948  18.830  1.00  0.77           H  
ATOM   1726 2HB  PHE A 115      13.411   5.067  17.212  1.00  0.77           H  
ATOM   1727  HD1 PHE A 115      16.621   5.071  19.123  1.00  0.77           H  
ATOM   1728  HD2 PHE A 115      14.550   4.468  15.431  1.00  0.77           H  
ATOM   1729  HE1 PHE A 115      18.666   4.069  18.119  1.00  0.77           H  
ATOM   1730  HE2 PHE A 115      16.560   3.480  14.450  1.00  0.77           H  
ATOM   1731  HZ  PHE A 115      18.574   3.277  15.786  1.00  0.77           H  
ATOM   1732  N   VAL A 116      14.212   7.510  15.636  1.00  0.75           N  
ATOM   1733  CA  VAL A 116      14.892   8.088  14.506  1.00  0.75           C  
ATOM   1734  C   VAL A 116      15.084   9.560  14.688  1.00  0.75           C  
ATOM   1735  O   VAL A 116      16.168  10.059  14.426  1.00  0.75           O  
ATOM   1736  CB  VAL A 116      14.172   7.921  13.202  1.00  0.75           C  
ATOM   1737  CG1 VAL A 116      14.956   8.735  12.154  1.00  0.75           C  
ATOM   1738  CG2 VAL A 116      14.088   6.539  12.870  1.00  0.75           C  
ATOM   1739  H   VAL A 116      13.300   7.061  15.553  1.00  0.75           H  
ATOM   1740  HA  VAL A 116      15.872   7.614  14.419  1.00  0.75           H  
ATOM   1741  HB  VAL A 116      13.170   8.333  13.277  1.00  0.75           H  
ATOM   1742 1HG1 VAL A 116      14.503   8.670  11.194  1.00  0.75           H  
ATOM   1743 2HG1 VAL A 116      14.993   9.789  12.455  1.00  0.75           H  
ATOM   1744 3HG1 VAL A 116      15.971   8.352  12.083  1.00  0.75           H  
ATOM   1745 1HG2 VAL A 116      13.584   6.459  11.919  1.00  0.75           H  
ATOM   1746 2HG2 VAL A 116      15.068   6.117  12.804  1.00  0.75           H  
ATOM   1747 3HG2 VAL A 116      13.525   6.026  13.647  1.00  0.75           H  
ATOM   1748  N   ALA A 117      14.048  10.266  15.157  1.00  0.74           N  
ATOM   1749  CA  ALA A 117      14.160  11.700  15.351  1.00  0.74           C  
ATOM   1750  C   ALA A 117      15.293  12.018  16.319  1.00  0.74           C  
ATOM   1751  O   ALA A 117      15.974  13.038  16.170  1.00  0.74           O  
ATOM   1752  CB  ALA A 117      12.848  12.255  15.853  1.00  0.74           C  
ATOM   1753  H   ALA A 117      13.158   9.818  15.370  1.00  0.74           H  
ATOM   1754  HA  ALA A 117      14.385  12.153  14.403  1.00  0.74           H  
ATOM   1755 1HB  ALA A 117      12.931  13.332  15.972  1.00  0.74           H  
ATOM   1756 2HB  ALA A 117      12.063  12.025  15.132  1.00  0.74           H  
ATOM   1757 3HB  ALA A 117      12.607  11.793  16.812  1.00  0.74           H  
ATOM   1758  N   SER A 118      15.509  11.151  17.314  1.00  0.73           N  
ATOM   1759  CA  SER A 118      16.597  11.320  18.259  1.00  0.73           C  
ATOM   1760  C   SER A 118      17.947  11.213  17.523  1.00  0.73           C  
ATOM   1761  O   SER A 118      18.880  11.964  17.816  1.00  0.73           O  
ATOM   1762  CB  SER A 118      16.492  10.285  19.362  1.00  0.73           C  
ATOM   1763  OG  SER A 118      15.312  10.471  20.111  1.00  0.73           O  
ATOM   1764  H   SER A 118      14.882  10.353  17.430  1.00  0.73           H  
ATOM   1765  HA  SER A 118      16.522  12.314  18.701  1.00  0.73           H  
ATOM   1766 1HB  SER A 118      16.506   9.293  18.944  1.00  0.73           H  
ATOM   1767 2HB  SER A 118      17.355  10.372  20.016  1.00  0.73           H  
ATOM   1768  HG  SER A 118      14.565  10.283  19.487  1.00  0.73           H  
ATOM   1769  N   VAL A 119      18.042  10.281  16.556  1.00  0.73           N  
ATOM   1770  CA  VAL A 119      19.255  10.112  15.742  1.00  0.73           C  
ATOM   1771  C   VAL A 119      19.466  11.326  14.821  1.00  0.73           C  
ATOM   1772  O   VAL A 119      20.582  11.840  14.686  1.00  0.73           O  
ATOM   1773  CB  VAL A 119      19.171   8.834  14.856  1.00  0.73           C  
ATOM   1774  CG1 VAL A 119      20.344   8.786  13.897  1.00  0.73           C  
ATOM   1775  CG2 VAL A 119      19.148   7.565  15.728  1.00  0.73           C  
ATOM   1776  H   VAL A 119      17.239   9.670  16.392  1.00  0.73           H  
ATOM   1777  HA  VAL A 119      20.110  10.023  16.410  1.00  0.73           H  
ATOM   1778  HB  VAL A 119      18.271   8.877  14.259  1.00  0.73           H  
ATOM   1779 1HG1 VAL A 119      20.262   7.914  13.270  1.00  0.73           H  
ATOM   1780 2HG1 VAL A 119      20.332   9.677  13.276  1.00  0.73           H  
ATOM   1781 3HG1 VAL A 119      21.276   8.743  14.455  1.00  0.73           H  
ATOM   1782 1HG2 VAL A 119      19.078   6.683  15.095  1.00  0.73           H  
ATOM   1783 2HG2 VAL A 119      20.061   7.513  16.318  1.00  0.73           H  
ATOM   1784 3HG2 VAL A 119      18.291   7.596  16.393  1.00  0.73           H  
ATOM   1785  N   ALA A 120      18.387  11.747  14.159  1.00  0.74           N  
ATOM   1786  CA  ALA A 120      18.379  12.889  13.251  1.00  0.74           C  
ATOM   1787  C   ALA A 120      16.956  13.359  12.989  1.00  0.74           C  
ATOM   1788  O   ALA A 120      16.054  12.545  12.825  1.00  0.74           O  
ATOM   1789  CB  ALA A 120      19.018  12.517  11.937  1.00  0.74           C  
ATOM   1790  H   ALA A 120      17.516  11.254  14.326  1.00  0.74           H  
ATOM   1791  HA  ALA A 120      18.930  13.704  13.720  1.00  0.74           H  
ATOM   1792 1HB  ALA A 120      19.010  13.380  11.271  1.00  0.74           H  
ATOM   1793 2HB  ALA A 120      20.044  12.193  12.100  1.00  0.74           H  
ATOM   1794 3HB  ALA A 120      18.441  11.711  11.497  1.00  0.74           H  
ATOM   1795  N   ALA A 121      16.756  14.662  12.823  1.00  0.74           N  
ATOM   1796  CA  ALA A 121      15.410  15.117  12.511  1.00  0.74           C  
ATOM   1797  C   ALA A 121      14.955  14.539  11.163  1.00  0.74           C  
ATOM   1798  O   ALA A 121      15.751  14.507  10.222  1.00  0.74           O  
ATOM   1799  CB  ALA A 121      15.354  16.632  12.459  1.00  0.74           C  
ATOM   1800  H   ALA A 121      17.511  15.322  12.944  1.00  0.74           H  
ATOM   1801  HA  ALA A 121      14.767  14.767  13.311  1.00  0.74           H  
ATOM   1802 1HB  ALA A 121      14.334  16.951  12.247  1.00  0.74           H  
ATOM   1803 2HB  ALA A 121      15.672  17.041  13.418  1.00  0.74           H  
ATOM   1804 3HB  ALA A 121      16.015  16.994  11.673  1.00  0.74           H  
ATOM   1805  N   PRO A 122      13.701  14.078  11.037  1.00  0.74           N  
ATOM   1806  CA  PRO A 122      13.096  13.578   9.821  1.00  0.74           C  
ATOM   1807  C   PRO A 122      12.703  14.708   8.866  1.00  0.74           C  
ATOM   1808  O   PRO A 122      12.536  15.845   9.315  1.00  0.74           O  
ATOM   1809  CB  PRO A 122      11.869  12.853  10.356  1.00  0.74           C  
ATOM   1810  CG  PRO A 122      11.486  13.608  11.595  1.00  0.74           C  
ATOM   1811  CD  PRO A 122      12.794  14.042  12.204  1.00  0.74           C  
ATOM   1812  HA  PRO A 122      13.814  12.875   9.369  1.00  0.74           H  
ATOM   1813 1HB  PRO A 122      11.076  12.898   9.607  1.00  0.74           H  
ATOM   1814 2HB  PRO A 122      12.093  11.808  10.528  1.00  0.74           H  
ATOM   1815 1HG  PRO A 122      10.836  14.455  11.330  1.00  0.74           H  
ATOM   1816 2HG  PRO A 122      10.898  12.952  12.263  1.00  0.74           H  
ATOM   1817 1HD  PRO A 122      12.669  15.039  12.651  1.00  0.74           H  
ATOM   1818 2HD  PRO A 122      13.125  13.290  12.921  1.00  0.74           H  
ATOM   1819  N   PRO A 123      12.553  14.432   7.559  1.00  0.74           N  
ATOM   1820  CA  PRO A 123      11.927  15.281   6.567  1.00  0.74           C  
ATOM   1821  C   PRO A 123      10.420  15.258   6.785  1.00  0.74           C  
ATOM   1822  O   PRO A 123       9.874  14.271   7.298  1.00  0.74           O  
ATOM   1823  CB  PRO A 123      12.362  14.640   5.244  1.00  0.74           C  
ATOM   1824  CG  PRO A 123      12.563  13.185   5.580  1.00  0.74           C  
ATOM   1825  CD  PRO A 123      13.056  13.181   7.031  1.00  0.74           C  
ATOM   1826  HA  PRO A 123      12.320  16.303   6.664  1.00  0.74           H  
ATOM   1827 1HB  PRO A 123      11.575  14.794   4.488  1.00  0.74           H  
ATOM   1828 2HB  PRO A 123      13.272  15.129   4.867  1.00  0.74           H  
ATOM   1829 1HG  PRO A 123      11.628  12.633   5.428  1.00  0.74           H  
ATOM   1830 2HG  PRO A 123      13.296  12.732   4.890  1.00  0.74           H  
ATOM   1831 1HD  PRO A 123      12.575  12.373   7.561  1.00  0.74           H  
ATOM   1832 2HD  PRO A 123      14.157  13.139   7.080  1.00  0.74           H  
ATOM   1833  N   ALA A 124       9.735  16.313   6.366  1.00  0.75           N  
ATOM   1834  CA  ALA A 124       8.289  16.329   6.514  1.00  0.75           C  
ATOM   1835  C   ALA A 124       7.659  15.159   5.779  1.00  0.75           C  
ATOM   1836  O   ALA A 124       8.027  14.847   4.650  1.00  0.75           O  
ATOM   1837  CB  ALA A 124       7.719  17.638   5.993  1.00  0.75           C  
ATOM   1838  H   ALA A 124      10.212  17.103   5.955  1.00  0.75           H  
ATOM   1839  HA  ALA A 124       8.053  16.233   7.573  1.00  0.75           H  
ATOM   1840 1HB  ALA A 124       6.638  17.641   6.130  1.00  0.75           H  
ATOM   1841 2HB  ALA A 124       8.158  18.471   6.540  1.00  0.75           H  
ATOM   1842 3HB  ALA A 124       7.950  17.737   4.933  1.00  0.75           H  
ATOM   1843  N   GLY A 125       6.680  14.530   6.422  1.00  0.75           N  
ATOM   1844  CA  GLY A 125       5.952  13.405   5.840  1.00  0.75           C  
ATOM   1845  C   GLY A 125       6.569  12.040   6.168  1.00  0.75           C  
ATOM   1846  O   GLY A 125       5.928  11.001   5.955  1.00  0.75           O  
ATOM   1847  H   GLY A 125       6.435  14.842   7.350  1.00  0.75           H  
ATOM   1848 1HA  GLY A 125       4.922  13.430   6.193  1.00  0.75           H  
ATOM   1849 2HA  GLY A 125       5.911  13.534   4.759  1.00  0.75           H  
ATOM   1850  N   ALA A 126       7.780  12.025   6.738  1.00  0.75           N  
ATOM   1851  CA  ALA A 126       8.431  10.758   7.064  1.00  0.75           C  
ATOM   1852  C   ALA A 126       7.612   9.915   8.020  1.00  0.75           C  
ATOM   1853  O   ALA A 126       7.585   8.700   7.888  1.00  0.75           O  
ATOM   1854  CB  ALA A 126       9.780  10.987   7.673  1.00  0.75           C  
ATOM   1855  H   ALA A 126       8.290  12.898   6.909  1.00  0.75           H  
ATOM   1856  HA  ALA A 126       8.554  10.200   6.133  1.00  0.75           H  
ATOM   1857 1HB  ALA A 126      10.264  10.028   7.877  1.00  0.75           H  
ATOM   1858 2HB  ALA A 126      10.382  11.559   6.991  1.00  0.75           H  
ATOM   1859 3HB  ALA A 126       9.652  11.530   8.595  1.00  0.75           H  
ATOM   1860  N   ASP A 127       6.924  10.548   8.976  1.00  0.76           N  
ATOM   1861  CA  ASP A 127       6.141   9.779   9.933  1.00  0.76           C  
ATOM   1862  C   ASP A 127       5.063   8.972   9.225  1.00  0.76           C  
ATOM   1863  O   ASP A 127       4.777   7.829   9.597  1.00  0.76           O  
ATOM   1864  CB  ASP A 127       5.497  10.699  10.973  1.00  0.76           C  
ATOM   1865  CG  ASP A 127       6.489  11.289  11.972  1.00  0.76           C  
ATOM   1866  OD1 ASP A 127       7.593  10.814  12.049  1.00  0.76           O  
ATOM   1867  OD2 ASP A 127       6.129  12.221  12.644  1.00  0.76           O  
ATOM   1868  H   ASP A 127       6.965  11.553   9.040  1.00  0.76           H  
ATOM   1869  HA  ASP A 127       6.797   9.088  10.444  1.00  0.76           H  
ATOM   1870 1HB  ASP A 127       4.988  11.517  10.464  1.00  0.76           H  
ATOM   1871 2HB  ASP A 127       4.739  10.142  11.526  1.00  0.76           H  
ATOM   1872  N   ALA A 128       4.443   9.560   8.202  1.00  0.77           N  
ATOM   1873  CA  ALA A 128       3.409   8.847   7.470  1.00  0.77           C  
ATOM   1874  C   ALA A 128       4.033   7.689   6.708  1.00  0.77           C  
ATOM   1875  O   ALA A 128       3.507   6.571   6.690  1.00  0.77           O  
ATOM   1876  CB  ALA A 128       2.689   9.785   6.525  1.00  0.77           C  
ATOM   1877  H   ALA A 128       4.717  10.491   7.912  1.00  0.77           H  
ATOM   1878  HA  ALA A 128       2.695   8.440   8.187  1.00  0.77           H  
ATOM   1879 1HB  ALA A 128       1.911   9.240   5.992  1.00  0.77           H  
ATOM   1880 2HB  ALA A 128       2.240  10.599   7.092  1.00  0.77           H  
ATOM   1881 3HB  ALA A 128       3.403  10.191   5.808  1.00  0.77           H  
ATOM   1882  N   ALA A 129       5.195   7.955   6.103  1.00  0.77           N  
ATOM   1883  CA  ALA A 129       5.891   6.934   5.332  1.00  0.77           C  
ATOM   1884  C   ALA A 129       6.286   5.764   6.223  1.00  0.77           C  
ATOM   1885  O   ALA A 129       6.127   4.600   5.848  1.00  0.77           O  
ATOM   1886  CB  ALA A 129       7.119   7.533   4.685  1.00  0.77           C  
ATOM   1887  H   ALA A 129       5.584   8.899   6.162  1.00  0.77           H  
ATOM   1888  HA  ALA A 129       5.214   6.568   4.560  1.00  0.77           H  
ATOM   1889 1HB  ALA A 129       7.620   6.771   4.092  1.00  0.77           H  
ATOM   1890 2HB  ALA A 129       6.825   8.360   4.038  1.00  0.77           H  
ATOM   1891 3HB  ALA A 129       7.799   7.897   5.450  1.00  0.77           H  
ATOM   1892  N   TRP A 130       6.750   6.085   7.430  1.00  0.77           N  
ATOM   1893  CA  TRP A 130       7.149   5.098   8.414  1.00  0.77           C  
ATOM   1894  C   TRP A 130       5.964   4.311   8.907  1.00  0.77           C  
ATOM   1895  O   TRP A 130       6.041   3.092   9.060  1.00  0.77           O  
ATOM   1896  CB  TRP A 130       7.798   5.773   9.605  1.00  0.77           C  
ATOM   1897  CG  TRP A 130       9.162   6.212   9.380  1.00  0.77           C  
ATOM   1898  CD1 TRP A 130      10.064   5.729   8.489  1.00  0.77           C  
ATOM   1899  CD2 TRP A 130       9.817   7.259  10.090  1.00  0.77           C  
ATOM   1900  NE1 TRP A 130      11.238   6.397   8.624  1.00  0.77           N  
ATOM   1901  CE2 TRP A 130      11.094   7.336   9.609  1.00  0.77           C  
ATOM   1902  CE3 TRP A 130       9.421   8.116  11.086  1.00  0.77           C  
ATOM   1903  CZ2 TRP A 130      11.980   8.219  10.106  1.00  0.77           C  
ATOM   1904  CZ3 TRP A 130      10.314   9.031  11.579  1.00  0.77           C  
ATOM   1905  CH2 TRP A 130      11.563   9.078  11.104  1.00  0.77           C  
ATOM   1906  H   TRP A 130       6.857   7.067   7.663  1.00  0.77           H  
ATOM   1907  HA  TRP A 130       7.863   4.418   7.955  1.00  0.77           H  
ATOM   1908 1HB  TRP A 130       7.209   6.646   9.881  1.00  0.77           H  
ATOM   1909 2HB  TRP A 130       7.792   5.094  10.456  1.00  0.77           H  
ATOM   1910  HD1 TRP A 130       9.879   4.920   7.786  1.00  0.77           H  
ATOM   1911  HE1 TRP A 130      12.084   6.231   8.089  1.00  0.77           H  
ATOM   1912  HE3 TRP A 130       8.417   8.068  11.467  1.00  0.77           H  
ATOM   1913  HZ2 TRP A 130      12.984   8.253   9.739  1.00  0.77           H  
ATOM   1914  HZ3 TRP A 130       9.979   9.713  12.371  1.00  0.77           H  
ATOM   1915  HH2 TRP A 130      12.261   9.803  11.519  1.00  0.77           H  
ATOM   1916  N   THR A 131       4.845   4.997   9.125  1.00  0.77           N  
ATOM   1917  CA  THR A 131       3.657   4.327   9.598  1.00  0.77           C  
ATOM   1918  C   THR A 131       3.258   3.270   8.589  1.00  0.77           C  
ATOM   1919  O   THR A 131       2.970   2.133   8.964  1.00  0.77           O  
ATOM   1920  CB  THR A 131       2.502   5.321   9.809  1.00  0.77           C  
ATOM   1921  OG1 THR A 131       2.879   6.289  10.803  1.00  0.77           O  
ATOM   1922  CG2 THR A 131       1.260   4.578  10.264  1.00  0.77           C  
ATOM   1923  H   THR A 131       4.824   6.008   9.002  1.00  0.77           H  
ATOM   1924  HA  THR A 131       3.880   3.837  10.545  1.00  0.77           H  
ATOM   1925  HB  THR A 131       2.295   5.838   8.874  1.00  0.77           H  
ATOM   1926  HG1 THR A 131       3.647   6.808  10.468  1.00  0.77           H  
ATOM   1927 1HG2 THR A 131       0.448   5.289  10.408  1.00  0.77           H  
ATOM   1928 2HG2 THR A 131       0.977   3.849   9.503  1.00  0.77           H  
ATOM   1929 3HG2 THR A 131       1.466   4.066  11.200  1.00  0.77           H  
ATOM   1930  N   LYS A 132       3.262   3.634   7.304  1.00  0.78           N  
ATOM   1931  CA  LYS A 132       2.913   2.695   6.251  1.00  0.78           C  
ATOM   1932  C   LYS A 132       3.951   1.571   6.107  1.00  0.78           C  
ATOM   1933  O   LYS A 132       3.579   0.412   5.926  1.00  0.78           O  
ATOM   1934  CB  LYS A 132       2.707   3.442   4.940  1.00  0.78           C  
ATOM   1935  CG  LYS A 132       1.459   4.292   4.900  1.00  0.78           C  
ATOM   1936  CD  LYS A 132       1.328   4.989   3.565  1.00  0.78           C  
ATOM   1937  CE  LYS A 132       0.101   5.881   3.519  1.00  0.78           C  
ATOM   1938  NZ  LYS A 132      -0.029   6.561   2.213  1.00  0.78           N  
ATOM   1939  H   LYS A 132       3.499   4.599   7.061  1.00  0.78           H  
ATOM   1940  HA  LYS A 132       1.964   2.231   6.517  1.00  0.78           H  
ATOM   1941 1HB  LYS A 132       3.525   4.141   4.816  1.00  0.78           H  
ATOM   1942 2HB  LYS A 132       2.708   2.752   4.096  1.00  0.78           H  
ATOM   1943 1HG  LYS A 132       0.583   3.670   5.073  1.00  0.78           H  
ATOM   1944 2HG  LYS A 132       1.517   5.045   5.689  1.00  0.78           H  
ATOM   1945 1HD  LYS A 132       2.215   5.609   3.393  1.00  0.78           H  
ATOM   1946 2HD  LYS A 132       1.268   4.251   2.763  1.00  0.78           H  
ATOM   1947 1HE  LYS A 132      -0.792   5.288   3.703  1.00  0.78           H  
ATOM   1948 2HE  LYS A 132       0.193   6.637   4.299  1.00  0.78           H  
ATOM   1949 1HZ  LYS A 132      -0.832   7.162   2.209  1.00  0.78           H  
ATOM   1950 2HZ  LYS A 132       0.819   7.115   2.046  1.00  0.78           H  
ATOM   1951 3HZ  LYS A 132      -0.118   5.881   1.477  1.00  0.78           H  
ATOM   1952  N   LEU A 133       5.245   1.883   6.242  1.00  0.78           N  
ATOM   1953  CA  LEU A 133       6.287   0.857   6.136  1.00  0.78           C  
ATOM   1954  C   LEU A 133       6.083  -0.193   7.227  1.00  0.78           C  
ATOM   1955  O   LEU A 133       6.042  -1.403   6.965  1.00  0.78           O  
ATOM   1956  CB  LEU A 133       7.672   1.501   6.305  1.00  0.78           C  
ATOM   1957  CG  LEU A 133       8.893   0.571   6.263  1.00  0.78           C  
ATOM   1958  CD1 LEU A 133       9.005  -0.095   4.875  1.00  0.78           C  
ATOM   1959  CD2 LEU A 133      10.130   1.388   6.586  1.00  0.78           C  
ATOM   1960  H   LEU A 133       5.520   2.856   6.375  1.00  0.78           H  
ATOM   1961  HA  LEU A 133       6.213   0.375   5.167  1.00  0.78           H  
ATOM   1962 1HB  LEU A 133       7.798   2.267   5.545  1.00  0.78           H  
ATOM   1963 2HB  LEU A 133       7.690   1.994   7.273  1.00  0.78           H  
ATOM   1964  HG  LEU A 133       8.777  -0.219   7.011  1.00  0.78           H  
ATOM   1965 1HD1 LEU A 133       9.866  -0.740   4.859  1.00  0.78           H  
ATOM   1966 2HD1 LEU A 133       8.106  -0.678   4.671  1.00  0.78           H  
ATOM   1967 3HD1 LEU A 133       9.122   0.671   4.111  1.00  0.78           H  
ATOM   1968 1HD2 LEU A 133      11.006   0.738   6.577  1.00  0.78           H  
ATOM   1969 2HD2 LEU A 133      10.248   2.176   5.841  1.00  0.78           H  
ATOM   1970 3HD2 LEU A 133      10.012   1.833   7.575  1.00  0.78           H  
ATOM   1971  N   PHE A 134       5.928   0.276   8.459  1.00  0.79           N  
ATOM   1972  CA  PHE A 134       5.717  -0.624   9.571  1.00  0.79           C  
ATOM   1973  C   PHE A 134       4.337  -1.246   9.504  1.00  0.79           C  
ATOM   1974  O   PHE A 134       4.153  -2.380   9.936  1.00  0.79           O  
ATOM   1975  CB  PHE A 134       5.999   0.084  10.886  1.00  0.79           C  
ATOM   1976  CG  PHE A 134       7.493   0.150  11.159  1.00  0.79           C  
ATOM   1977  CD1 PHE A 134       8.243   1.283  10.878  1.00  0.79           C  
ATOM   1978  CD2 PHE A 134       8.153  -0.957  11.697  1.00  0.79           C  
ATOM   1979  CE1 PHE A 134       9.599   1.305  11.118  1.00  0.79           C  
ATOM   1980  CE2 PHE A 134       9.514  -0.927  11.942  1.00  0.79           C  
ATOM   1981  CZ  PHE A 134      10.235   0.207  11.652  1.00  0.79           C  
ATOM   1982  H   PHE A 134       5.958   1.282   8.628  1.00  0.79           H  
ATOM   1983  HA  PHE A 134       6.443  -1.430   9.489  1.00  0.79           H  
ATOM   1984 1HB  PHE A 134       5.604   1.102  10.847  1.00  0.79           H  
ATOM   1985 2HB  PHE A 134       5.512  -0.439  11.708  1.00  0.79           H  
ATOM   1986  HD1 PHE A 134       7.753   2.155  10.456  1.00  0.79           H  
ATOM   1987  HD2 PHE A 134       7.580  -1.859  11.925  1.00  0.79           H  
ATOM   1988  HE1 PHE A 134      10.166   2.192  10.881  1.00  0.79           H  
ATOM   1989  HE2 PHE A 134      10.014  -1.800  12.361  1.00  0.79           H  
ATOM   1990  HZ  PHE A 134      11.305   0.234  11.844  1.00  0.79           H  
ATOM   1991  N   GLY A 135       3.361  -0.530   8.942  1.00  0.81           N  
ATOM   1992  CA  GLY A 135       2.024  -1.073   8.786  1.00  0.81           C  
ATOM   1993  C   GLY A 135       2.083  -2.315   7.907  1.00  0.81           C  
ATOM   1994  O   GLY A 135       1.453  -3.325   8.209  1.00  0.81           O  
ATOM   1995  H   GLY A 135       3.530   0.419   8.627  1.00  0.81           H  
ATOM   1996 1HA  GLY A 135       1.604  -1.317   9.761  1.00  0.81           H  
ATOM   1997 2HA  GLY A 135       1.384  -0.319   8.326  1.00  0.81           H  
ATOM   1998  N   LEU A 136       2.906  -2.276   6.854  1.00  0.82           N  
ATOM   1999  CA  LEU A 136       3.070  -3.434   5.983  1.00  0.82           C  
ATOM   2000  C   LEU A 136       3.635  -4.618   6.760  1.00  0.82           C  
ATOM   2001  O   LEU A 136       3.160  -5.751   6.621  1.00  0.82           O  
ATOM   2002  CB  LEU A 136       4.015  -3.088   4.825  1.00  0.82           C  
ATOM   2003  CG  LEU A 136       3.498  -2.141   3.759  1.00  0.82           C  
ATOM   2004  CD1 LEU A 136       4.660  -1.707   2.845  1.00  0.82           C  
ATOM   2005  CD2 LEU A 136       2.439  -2.874   2.965  1.00  0.82           C  
ATOM   2006  H   LEU A 136       3.391  -1.403   6.634  1.00  0.82           H  
ATOM   2007  HA  LEU A 136       2.093  -3.710   5.586  1.00  0.82           H  
ATOM   2008 1HB  LEU A 136       4.917  -2.655   5.232  1.00  0.82           H  
ATOM   2009 2HB  LEU A 136       4.276  -3.997   4.345  1.00  0.82           H  
ATOM   2010  HG  LEU A 136       3.070  -1.259   4.218  1.00  0.82           H  
ATOM   2011 1HD1 LEU A 136       4.290  -1.032   2.075  1.00  0.82           H  
ATOM   2012 2HD1 LEU A 136       5.414  -1.193   3.442  1.00  0.82           H  
ATOM   2013 3HD1 LEU A 136       5.101  -2.582   2.378  1.00  0.82           H  
ATOM   2014 1HD2 LEU A 136       2.050  -2.235   2.193  1.00  0.82           H  
ATOM   2015 2HD2 LEU A 136       2.880  -3.761   2.510  1.00  0.82           H  
ATOM   2016 3HD2 LEU A 136       1.629  -3.172   3.633  1.00  0.82           H  
ATOM   2017  N   ILE A 137       4.612  -4.342   7.630  1.00  0.83           N  
ATOM   2018  CA  ILE A 137       5.220  -5.394   8.441  1.00  0.83           C  
ATOM   2019  C   ILE A 137       4.203  -5.982   9.421  1.00  0.83           C  
ATOM   2020  O   ILE A 137       4.071  -7.205   9.539  1.00  0.83           O  
ATOM   2021  CB  ILE A 137       6.460  -4.862   9.191  1.00  0.83           C  
ATOM   2022  CG1 ILE A 137       7.593  -4.530   8.167  1.00  0.83           C  
ATOM   2023  CG2 ILE A 137       6.919  -5.885  10.199  1.00  0.83           C  
ATOM   2024  CD1 ILE A 137       8.766  -3.743   8.748  1.00  0.83           C  
ATOM   2025  H   ILE A 137       4.962  -3.384   7.686  1.00  0.83           H  
ATOM   2026  HA  ILE A 137       5.547  -6.195   7.790  1.00  0.83           H  
ATOM   2027  HB  ILE A 137       6.207  -3.941   9.708  1.00  0.83           H  
ATOM   2028 1HG1 ILE A 137       7.978  -5.462   7.756  1.00  0.83           H  
ATOM   2029 2HG1 ILE A 137       7.162  -3.941   7.352  1.00  0.83           H  
ATOM   2030 1HG2 ILE A 137       7.791  -5.511  10.730  1.00  0.83           H  
ATOM   2031 2HG2 ILE A 137       6.120  -6.084  10.912  1.00  0.83           H  
ATOM   2032 3HG2 ILE A 137       7.170  -6.797   9.673  1.00  0.83           H  
ATOM   2033 1HD1 ILE A 137       9.498  -3.556   7.962  1.00  0.83           H  
ATOM   2034 2HD1 ILE A 137       8.410  -2.793   9.141  1.00  0.83           H  
ATOM   2035 3HD1 ILE A 137       9.230  -4.318   9.548  1.00  0.83           H  
ATOM   2036  N   ILE A 138       3.461  -5.113  10.092  1.00  0.85           N  
ATOM   2037  CA  ILE A 138       2.465  -5.530  11.065  1.00  0.85           C  
ATOM   2038  C   ILE A 138       1.352  -6.337  10.410  1.00  0.85           C  
ATOM   2039  O   ILE A 138       0.956  -7.384  10.934  1.00  0.85           O  
ATOM   2040  CB  ILE A 138       1.927  -4.306  11.808  1.00  0.85           C  
ATOM   2041  CG1 ILE A 138       3.074  -3.732  12.681  1.00  0.85           C  
ATOM   2042  CG2 ILE A 138       0.760  -4.682  12.672  1.00  0.85           C  
ATOM   2043  CD1 ILE A 138       2.817  -2.366  13.220  1.00  0.85           C  
ATOM   2044  H   ILE A 138       3.612  -4.118   9.936  1.00  0.85           H  
ATOM   2045  HA  ILE A 138       2.951  -6.162  11.799  1.00  0.85           H  
ATOM   2046  HB  ILE A 138       1.631  -3.545  11.085  1.00  0.85           H  
ATOM   2047 1HG1 ILE A 138       3.226  -4.399  13.526  1.00  0.85           H  
ATOM   2048 2HG1 ILE A 138       3.989  -3.704  12.089  1.00  0.85           H  
ATOM   2049 1HG2 ILE A 138       0.399  -3.801  13.204  1.00  0.85           H  
ATOM   2050 2HG2 ILE A 138      -0.036  -5.088  12.049  1.00  0.85           H  
ATOM   2051 3HG2 ILE A 138       1.087  -5.420  13.381  1.00  0.85           H  
ATOM   2052 1HD1 ILE A 138       3.666  -2.052  13.821  1.00  0.85           H  
ATOM   2053 2HD1 ILE A 138       2.682  -1.683  12.387  1.00  0.85           H  
ATOM   2054 3HD1 ILE A 138       1.927  -2.382  13.829  1.00  0.85           H  
ATOM   2055  N   ASP A 139       0.836  -5.875   9.268  1.00  0.88           N  
ATOM   2056  CA  ASP A 139      -0.204  -6.634   8.590  1.00  0.88           C  
ATOM   2057  C   ASP A 139       0.316  -8.014   8.190  1.00  0.88           C  
ATOM   2058  O   ASP A 139      -0.408  -9.004   8.319  1.00  0.88           O  
ATOM   2059  CB  ASP A 139      -0.721  -5.901   7.342  1.00  0.88           C  
ATOM   2060  CG  ASP A 139      -1.632  -4.664   7.623  1.00  0.88           C  
ATOM   2061  OD1 ASP A 139      -2.089  -4.490   8.739  1.00  0.88           O  
ATOM   2062  OD2 ASP A 139      -1.895  -3.935   6.688  1.00  0.88           O  
ATOM   2063  H   ASP A 139       1.168  -5.000   8.868  1.00  0.88           H  
ATOM   2064  HA  ASP A 139      -1.037  -6.768   9.279  1.00  0.88           H  
ATOM   2065 1HB  ASP A 139       0.143  -5.556   6.763  1.00  0.88           H  
ATOM   2066 2HB  ASP A 139      -1.269  -6.601   6.715  1.00  0.88           H  
ATOM   2067  N   ALA A 140       1.578  -8.096   7.735  1.00  0.90           N  
ATOM   2068  CA  ALA A 140       2.165  -9.379   7.355  1.00  0.90           C  
ATOM   2069  C   ALA A 140       2.222 -10.339   8.547  1.00  0.90           C  
ATOM   2070  O   ALA A 140       1.910 -11.527   8.420  1.00  0.90           O  
ATOM   2071  CB  ALA A 140       3.545  -9.153   6.787  1.00  0.90           C  
ATOM   2072  H   ALA A 140       2.140  -7.250   7.619  1.00  0.90           H  
ATOM   2073  HA  ALA A 140       1.534  -9.824   6.588  1.00  0.90           H  
ATOM   2074 1HB  ALA A 140       3.974 -10.099   6.466  1.00  0.90           H  
ATOM   2075 2HB  ALA A 140       3.460  -8.480   5.942  1.00  0.90           H  
ATOM   2076 3HB  ALA A 140       4.186  -8.705   7.538  1.00  0.90           H  
ATOM   2077  N   LEU A 141       2.566  -9.807   9.721  1.00  0.95           N  
ATOM   2078  CA  LEU A 141       2.606 -10.594  10.950  1.00  0.95           C  
ATOM   2079  C   LEU A 141       1.228 -11.082  11.330  1.00  0.95           C  
ATOM   2080  O   LEU A 141       1.062 -12.214  11.793  1.00  0.95           O  
ATOM   2081  CB  LEU A 141       3.215  -9.747  12.052  1.00  0.95           C  
ATOM   2082  CG  LEU A 141       4.681  -9.518  11.873  1.00  0.95           C  
ATOM   2083  CD1 LEU A 141       5.118  -8.457  12.727  1.00  0.95           C  
ATOM   2084  CD2 LEU A 141       5.426 -10.782  12.286  1.00  0.95           C  
ATOM   2085  H   LEU A 141       2.840  -8.822   9.752  1.00  0.95           H  
ATOM   2086  HA  LEU A 141       3.239 -11.458  10.792  1.00  0.95           H  
ATOM   2087 1HB  LEU A 141       2.721  -8.782  12.075  1.00  0.95           H  
ATOM   2088 2HB  LEU A 141       3.061 -10.245  13.008  1.00  0.95           H  
ATOM   2089  HG  LEU A 141       4.895  -9.264  10.834  1.00  0.95           H  
ATOM   2090 1HD1 LEU A 141       6.182  -8.330  12.570  1.00  0.95           H  
ATOM   2091 2HD1 LEU A 141       4.605  -7.542  12.473  1.00  0.95           H  
ATOM   2092 3HD1 LEU A 141       4.907  -8.723  13.759  1.00  0.95           H  
ATOM   2093 1HD2 LEU A 141       6.496 -10.620  12.165  1.00  0.95           H  
ATOM   2094 2HD2 LEU A 141       5.209 -11.012  13.335  1.00  0.95           H  
ATOM   2095 3HD2 LEU A 141       5.104 -11.613  11.669  1.00  0.95           H  
ATOM   2096  N   LYS A 142       0.216 -10.245  11.121  1.00  1.04           N  
ATOM   2097  CA  LYS A 142      -1.127 -10.684  11.429  1.00  1.04           C  
ATOM   2098  C   LYS A 142      -1.547 -11.771  10.440  1.00  1.04           C  
ATOM   2099  O   LYS A 142      -2.095 -12.797  10.841  1.00  1.04           O  
ATOM   2100  CB  LYS A 142      -2.102  -9.500  11.423  1.00  1.04           C  
ATOM   2101  CG  LYS A 142      -1.888  -8.549  12.606  1.00  1.04           C  
ATOM   2102  CD  LYS A 142      -2.845  -7.365  12.620  1.00  1.04           C  
ATOM   2103  CE  LYS A 142      -2.552  -6.468  13.833  1.00  1.04           C  
ATOM   2104  NZ  LYS A 142      -3.420  -5.263  13.885  1.00  1.04           N  
ATOM   2105  H   LYS A 142       0.392  -9.302  10.768  1.00  1.04           H  
ATOM   2106  HA  LYS A 142      -1.128 -11.118  12.428  1.00  1.04           H  
ATOM   2107 1HB  LYS A 142      -1.972  -8.927  10.503  1.00  1.04           H  
ATOM   2108 2HB  LYS A 142      -3.121  -9.857  11.449  1.00  1.04           H  
ATOM   2109 1HG  LYS A 142      -1.988  -9.101  13.541  1.00  1.04           H  
ATOM   2110 2HG  LYS A 142      -0.877  -8.159  12.543  1.00  1.04           H  
ATOM   2111 1HD  LYS A 142      -2.715  -6.782  11.704  1.00  1.04           H  
ATOM   2112 2HD  LYS A 142      -3.876  -7.718  12.669  1.00  1.04           H  
ATOM   2113 1HE  LYS A 142      -2.693  -7.045  14.745  1.00  1.04           H  
ATOM   2114 2HE  LYS A 142      -1.521  -6.145  13.782  1.00  1.04           H  
ATOM   2115 1HZ  LYS A 142      -3.155  -4.711  14.712  1.00  1.04           H  
ATOM   2116 2HZ  LYS A 142      -3.283  -4.710  13.050  1.00  1.04           H  
ATOM   2117 3HZ  LYS A 142      -4.388  -5.535  13.952  1.00  1.04           H  
ATOM   2118  N   ALA A 143      -1.224 -11.587   9.156  1.00  1.21           N  
ATOM   2119  CA  ALA A 143      -1.575 -12.549   8.113  1.00  1.21           C  
ATOM   2120  C   ALA A 143      -0.944 -13.920   8.346  1.00  1.21           C  
ATOM   2121  O   ALA A 143      -1.566 -14.951   8.093  1.00  1.21           O  
ATOM   2122  CB  ALA A 143      -1.136 -12.024   6.759  1.00  1.21           C  
ATOM   2123  H   ALA A 143      -0.753 -10.726   8.884  1.00  1.21           H  
ATOM   2124  HA  ALA A 143      -2.657 -12.668   8.120  1.00  1.21           H  
ATOM   2125 1HB  ALA A 143      -1.429 -12.727   5.982  1.00  1.21           H  
ATOM   2126 2HB  ALA A 143      -1.604 -11.058   6.576  1.00  1.21           H  
ATOM   2127 3HB  ALA A 143      -0.055 -11.908   6.753  1.00  1.21           H  
ATOM   2128  N   ALA A 144       0.296 -13.924   8.835  1.00  1.50           N  
ATOM   2129  CA  ALA A 144       1.043 -15.149   9.099  1.00  1.50           C  
ATOM   2130  C   ALA A 144       0.727 -15.767  10.461  1.00  1.50           C  
ATOM   2131  O   ALA A 144       1.279 -16.817  10.804  1.00  1.50           O  
ATOM   2132  CB  ALA A 144       2.530 -14.861   9.022  1.00  1.50           C  
ATOM   2133  H   ALA A 144       0.762 -13.031   8.993  1.00  1.50           H  
ATOM   2134  HA  ALA A 144       0.775 -15.874   8.333  1.00  1.50           H  
ATOM   2135 1HB  ALA A 144       3.094 -15.777   9.185  1.00  1.50           H  
ATOM   2136 2HB  ALA A 144       2.775 -14.453   8.042  1.00  1.50           H  
ATOM   2137 3HB  ALA A 144       2.785 -14.132   9.789  1.00  1.50           H  
ATOM   2138  N   GLY A 145      -0.098 -15.099  11.262  1.00  1.95           N  
ATOM   2139  CA  GLY A 145      -0.388 -15.551  12.608  1.00  1.95           C  
ATOM   2140  C   GLY A 145      -1.751 -16.212  12.713  1.00  1.95           C  
ATOM   2141  O   GLY A 145      -2.255 -16.806  11.761  1.00  1.95           O  
ATOM   2142  H   GLY A 145      -0.566 -14.254  10.938  1.00  1.95           H  
ATOM   2143 1HA  GLY A 145       0.386 -16.245  12.934  1.00  1.95           H  
ATOM   2144 2HA  GLY A 145      -0.345 -14.694  13.279  1.00  1.95           H  
ATOM   2145  N   ALA A 146      -2.334 -16.138  13.903  1.00  2.58           N  
ATOM   2146  CA  ALA A 146      -3.630 -16.749  14.169  1.00  2.58           C  
ATOM   2147  C   ALA A 146      -4.374 -15.969  15.245  1.00  2.58           C  
ATOM   2148  O   ALA A 146      -4.786 -16.537  16.253  1.00  2.58           O  
ATOM   2149  CB  ALA A 146      -3.453 -18.197  14.592  1.00  2.58           C  
ATOM   2150  H   ALA A 146      -1.865 -15.639  14.645  1.00  2.58           H  
ATOM   2151  HA  ALA A 146      -4.221 -16.711  13.253  1.00  2.58           H  
ATOM   2152 1HB  ALA A 146      -4.432 -18.643  14.767  1.00  2.58           H  
ATOM   2153 2HB  ALA A 146      -2.939 -18.746  13.801  1.00  2.58           H  
ATOM   2154 3HB  ALA A 146      -2.866 -18.240  15.507  1.00  2.58           H  
ATOM   2155  N   ARG A 147      -4.532 -14.657  15.041  1.00  3.35           N  
ATOM   2156  CA  ARG A 147      -5.196 -13.792  16.029  1.00  3.35           C  
ATOM   2157  C   ARG A 147      -6.656 -14.187  16.302  1.00  3.35           C  
ATOM   2158  O   ARG A 147      -7.152 -13.986  17.403  1.00  3.35           O  
ATOM   2159  CB  ARG A 147      -5.172 -12.332  15.561  1.00  3.35           C  
ATOM   2160  CG  ARG A 147      -6.059 -12.012  14.339  1.00  3.35           C  
ATOM   2161  CD  ARG A 147      -5.870 -10.620  13.839  1.00  3.35           C  
ATOM   2162  NE  ARG A 147      -6.787 -10.302  12.735  1.00  3.35           N  
ATOM   2163  CZ  ARG A 147      -6.582 -10.632  11.448  1.00  3.35           C  
ATOM   2164  NH1 ARG A 147      -5.504 -11.308  11.116  1.00  3.35           N  
ATOM   2165  NH2 ARG A 147      -7.461 -10.287  10.517  1.00  3.35           N  
ATOM   2166  H   ARG A 147      -4.175 -14.251  14.186  1.00  3.35           H  
ATOM   2167  HA  ARG A 147      -4.644 -13.863  16.967  1.00  3.35           H  
ATOM   2168 1HB  ARG A 147      -5.500 -11.688  16.378  1.00  3.35           H  
ATOM   2169 2HB  ARG A 147      -4.150 -12.047  15.308  1.00  3.35           H  
ATOM   2170 1HG  ARG A 147      -5.834 -12.704  13.529  1.00  3.35           H  
ATOM   2171 2HG  ARG A 147      -7.101 -12.106  14.621  1.00  3.35           H  
ATOM   2172 1HD  ARG A 147      -6.060  -9.920  14.651  1.00  3.35           H  
ATOM   2173 2HD  ARG A 147      -4.847 -10.495  13.482  1.00  3.35           H  
ATOM   2174  HE  ARG A 147      -7.633  -9.789  12.957  1.00  3.35           H  
ATOM   2175 1HH1 ARG A 147      -4.845 -11.578  11.834  1.00  3.35           H  
ATOM   2176 2HH1 ARG A 147      -5.343 -11.567  10.154  1.00  3.35           H  
ATOM   2177 1HH2 ARG A 147      -8.323  -9.765  10.766  1.00  3.35           H  
ATOM   2178 2HH2 ARG A 147      -7.303 -10.541   9.557  1.00  3.35           H  
ATOM   2179  N   SER A 148      -7.287 -14.808  15.301  1.00  4.16           N  
ATOM   2180  CA  SER A 148      -8.687 -15.256  15.208  1.00  4.16           C  
ATOM   2181  C   SER A 148      -9.665 -14.102  15.070  1.00  4.16           C  
ATOM   2182  O   SER A 148      -9.335 -12.939  15.317  1.00  4.16           O  
ATOM   2183  CB  SER A 148      -9.140 -16.049  16.440  1.00  4.16           C  
ATOM   2184  OG  SER A 148      -9.322 -15.230  17.605  1.00  4.16           O  
ATOM   2185  H   SER A 148      -6.727 -14.956  14.477  1.00  4.16           H  
ATOM   2186  HA  SER A 148      -8.782 -15.891  14.326  1.00  4.16           H  
ATOM   2187 1HB  SER A 148     -10.069 -16.566  16.213  1.00  4.16           H  
ATOM   2188 2HB  SER A 148      -8.394 -16.813  16.656  1.00  4.16           H  
ATOM   2189  HG  SER A 148      -8.456 -14.870  17.805  1.00  4.16           H  
ATOM   2190  N   ARG A 149     -10.915 -14.453  14.770  1.00  4.81           N  
ATOM   2191  CA  ARG A 149     -11.967 -13.460  14.655  1.00  4.81           C  
ATOM   2192  C   ARG A 149     -12.442 -13.021  16.022  1.00  4.81           C  
ATOM   2193  O   ARG A 149     -12.942 -11.913  16.190  1.00  4.81           O  
ATOM   2194  CB  ARG A 149     -13.127 -13.982  13.822  1.00  4.81           C  
ATOM   2195  CG  ARG A 149     -12.808 -14.169  12.353  1.00  4.81           C  
ATOM   2196  CD  ARG A 149     -13.995 -14.616  11.587  1.00  4.81           C  
ATOM   2197  NE  ARG A 149     -15.051 -13.605  11.568  1.00  4.81           N  
ATOM   2198  CZ  ARG A 149     -16.204 -13.702  12.284  1.00  4.81           C  
ATOM   2199  NH1 ARG A 149     -16.404 -14.753  13.056  1.00  4.81           N  
ATOM   2200  NH2 ARG A 149     -17.138 -12.770  12.218  1.00  4.81           N  
ATOM   2201  H   ARG A 149     -11.128 -15.423  14.589  1.00  4.81           H  
ATOM   2202  HA  ARG A 149     -11.560 -12.594  14.135  1.00  4.81           H  
ATOM   2203 1HB  ARG A 149     -13.446 -14.945  14.216  1.00  4.81           H  
ATOM   2204 2HB  ARG A 149     -13.972 -13.310  13.901  1.00  4.81           H  
ATOM   2205 1HG  ARG A 149     -12.476 -13.213  11.932  1.00  4.81           H  
ATOM   2206 2HG  ARG A 149     -12.020 -14.911  12.238  1.00  4.81           H  
ATOM   2207 1HD  ARG A 149     -13.702 -14.815  10.557  1.00  4.81           H  
ATOM   2208 2HD  ARG A 149     -14.397 -15.523  12.031  1.00  4.81           H  
ATOM   2209  HE  ARG A 149     -14.884 -12.762  10.985  1.00  4.81           H  
ATOM   2210 1HH1 ARG A 149     -15.702 -15.477  13.117  1.00  4.81           H  
ATOM   2211 2HH1 ARG A 149     -17.258 -14.833  13.587  1.00  4.81           H  
ATOM   2212 1HH2 ARG A 149     -17.030 -11.974  11.594  1.00  4.81           H  
ATOM   2213 2HH2 ARG A 149     -17.983 -12.866  12.754  1.00  4.81           H  
ATOM   2214  N   ASN A 150     -12.274 -13.879  17.021  1.00  5.13           N  
ATOM   2215  CA  ASN A 150     -12.705 -13.498  18.350  1.00  5.13           C  
ATOM   2216  C   ASN A 150     -11.816 -12.371  18.851  1.00  5.13           C  
ATOM   2217  O   ASN A 150     -12.309 -11.395  19.420  1.00  5.13           O  
ATOM   2218  CB  ASN A 150     -12.669 -14.681  19.290  1.00  5.13           C  
ATOM   2219  CG  ASN A 150     -13.768 -15.669  19.010  1.00  5.13           C  
ATOM   2220  OD1 ASN A 150     -14.783 -15.343  18.380  1.00  5.13           O  
ATOM   2221  ND2 ASN A 150     -13.586 -16.882  19.466  1.00  5.13           N  
ATOM   2222  H   ASN A 150     -11.840 -14.776  16.860  1.00  5.13           H  
ATOM   2223  HA  ASN A 150     -13.725 -13.116  18.297  1.00  5.13           H  
ATOM   2224 1HB  ASN A 150     -11.704 -15.185  19.199  1.00  5.13           H  
ATOM   2225 2HB  ASN A 150     -12.760 -14.330  20.319  1.00  5.13           H  
ATOM   2226 1HD2 ASN A 150     -14.281 -17.585  19.310  1.00  5.13           H  
ATOM   2227 2HD2 ASN A 150     -12.752 -17.106  19.969  1.00  5.13           H  
ATOM   2228  N   GLU A 151     -10.505 -12.459  18.589  1.00  5.17           N  
ATOM   2229  CA  GLU A 151      -9.660 -11.372  19.071  1.00  5.17           C  
ATOM   2230  C   GLU A 151      -9.915 -10.137  18.227  1.00  5.17           C  
ATOM   2231  O   GLU A 151      -9.997  -9.029  18.760  1.00  5.17           O  
ATOM   2232  CB  GLU A 151      -8.185 -11.714  19.040  1.00  5.17           C  
ATOM   2233  CG  GLU A 151      -7.259 -10.676  19.690  1.00  5.17           C  
ATOM   2234  CD  GLU A 151      -7.452 -10.516  21.210  1.00  5.17           C  
ATOM   2235  OE1 GLU A 151      -8.069 -11.368  21.830  1.00  5.17           O  
ATOM   2236  OE2 GLU A 151      -6.959  -9.548  21.743  1.00  5.17           O  
ATOM   2237  H   GLU A 151     -10.114 -13.275  18.106  1.00  5.17           H  
ATOM   2238  HA  GLU A 151      -9.931 -11.146  20.095  1.00  5.17           H  
ATOM   2239 1HB  GLU A 151      -8.015 -12.683  19.507  1.00  5.17           H  
ATOM   2240 2HB  GLU A 151      -7.877 -11.779  18.003  1.00  5.17           H  
ATOM   2241 1HG  GLU A 151      -6.226 -10.962  19.496  1.00  5.17           H  
ATOM   2242 2HG  GLU A 151      -7.433  -9.713  19.208  1.00  5.17           H  
ATOM   2243  N   ALA A 152     -10.073 -10.308  16.907  1.00  5.02           N  
ATOM   2244  CA  ALA A 152     -10.320  -9.149  16.062  1.00  5.02           C  
ATOM   2245  C   ALA A 152     -11.594  -8.432  16.518  1.00  5.02           C  
ATOM   2246  O   ALA A 152     -11.635  -7.199  16.549  1.00  5.02           O  
ATOM   2247  CB  ALA A 152     -10.426  -9.574  14.610  1.00  5.02           C  
ATOM   2248  H   ALA A 152      -9.987 -11.235  16.485  1.00  5.02           H  
ATOM   2249  HA  ALA A 152      -9.484  -8.461  16.171  1.00  5.02           H  
ATOM   2250 1HB  ALA A 152     -10.594  -8.701  13.976  1.00  5.02           H  
ATOM   2251 2HB  ALA A 152      -9.507 -10.072  14.307  1.00  5.02           H  
ATOM   2252 3HB  ALA A 152     -11.253 -10.258  14.503  1.00  5.02           H  
ATOM   2253  N   LEU A 153     -12.606  -9.199  16.935  1.00  4.78           N  
ATOM   2254  CA  LEU A 153     -13.852  -8.647  17.442  1.00  4.78           C  
ATOM   2255  C   LEU A 153     -13.618  -7.890  18.742  1.00  4.78           C  
ATOM   2256  O   LEU A 153     -14.161  -6.803  18.939  1.00  4.78           O  
ATOM   2257  CB  LEU A 153     -14.899  -9.736  17.644  1.00  4.78           C  
ATOM   2258  CG  LEU A 153     -16.228  -9.245  18.176  1.00  4.78           C  
ATOM   2259  CD1 LEU A 153     -16.800  -8.210  17.224  1.00  4.78           C  
ATOM   2260  CD2 LEU A 153     -17.165 -10.423  18.310  1.00  4.78           C  
ATOM   2261  H   LEU A 153     -12.531 -10.213  16.866  1.00  4.78           H  
ATOM   2262  HA  LEU A 153     -14.237  -7.951  16.702  1.00  4.78           H  
ATOM   2263 1HB  LEU A 153     -15.074 -10.233  16.692  1.00  4.78           H  
ATOM   2264 2HB  LEU A 153     -14.505 -10.472  18.343  1.00  4.78           H  
ATOM   2265  HG  LEU A 153     -16.078  -8.775  19.146  1.00  4.78           H  
ATOM   2266 1HD1 LEU A 153     -17.753  -7.845  17.597  1.00  4.78           H  
ATOM   2267 2HD1 LEU A 153     -16.104  -7.380  17.140  1.00  4.78           H  
ATOM   2268 3HD1 LEU A 153     -16.948  -8.661  16.257  1.00  4.78           H  
ATOM   2269 1HD2 LEU A 153     -18.126 -10.088  18.694  1.00  4.78           H  
ATOM   2270 2HD2 LEU A 153     -17.304 -10.886  17.332  1.00  4.78           H  
ATOM   2271 3HD2 LEU A 153     -16.730 -11.151  18.998  1.00  4.78           H  
ATOM   2272  N   ARG A 154     -12.818  -8.452  19.650  1.00  4.51           N  
ATOM   2273  CA  ARG A 154     -12.536  -7.756  20.901  1.00  4.51           C  
ATOM   2274  C   ARG A 154     -11.865  -6.411  20.618  1.00  4.51           C  
ATOM   2275  O   ARG A 154     -12.195  -5.398  21.247  1.00  4.51           O  
ATOM   2276  CB  ARG A 154     -11.627  -8.599  21.782  1.00  4.51           C  
ATOM   2277  CG  ARG A 154     -12.271  -9.828  22.401  1.00  4.51           C  
ATOM   2278  CD  ARG A 154     -11.254 -10.673  23.074  1.00  4.51           C  
ATOM   2279  NE  ARG A 154     -11.826 -11.844  23.700  1.00  4.51           N  
ATOM   2280  CZ  ARG A 154     -11.125 -12.945  24.042  1.00  4.51           C  
ATOM   2281  NH1 ARG A 154      -9.829 -13.030  23.782  1.00  4.51           N  
ATOM   2282  NH2 ARG A 154     -11.742 -13.954  24.638  1.00  4.51           N  
ATOM   2283  H   ARG A 154     -12.410  -9.374  19.475  1.00  4.51           H  
ATOM   2284  HA  ARG A 154     -13.477  -7.580  21.422  1.00  4.51           H  
ATOM   2285 1HB  ARG A 154     -10.775  -8.945  21.197  1.00  4.51           H  
ATOM   2286 2HB  ARG A 154     -11.233  -7.988  22.590  1.00  4.51           H  
ATOM   2287 1HG  ARG A 154     -13.004  -9.517  23.143  1.00  4.51           H  
ATOM   2288 2HG  ARG A 154     -12.762 -10.414  21.632  1.00  4.51           H  
ATOM   2289 1HD  ARG A 154     -10.530 -11.007  22.339  1.00  4.51           H  
ATOM   2290 2HD  ARG A 154     -10.743 -10.091  23.836  1.00  4.51           H  
ATOM   2291  HE  ARG A 154     -12.812 -11.826  23.917  1.00  4.51           H  
ATOM   2292 1HH1 ARG A 154      -9.327 -12.265  23.291  1.00  4.51           H  
ATOM   2293 2HH1 ARG A 154      -9.319 -13.860  24.041  1.00  4.51           H  
ATOM   2294 1HH2 ARG A 154     -12.731 -13.894  24.839  1.00  4.51           H  
ATOM   2295 2HH2 ARG A 154     -11.224 -14.781  24.896  1.00  4.51           H  
ATOM   2296  N   VAL A 155     -10.960  -6.392  19.631  1.00  4.26           N  
ATOM   2297  CA  VAL A 155     -10.290  -5.157  19.252  1.00  4.26           C  
ATOM   2298  C   VAL A 155     -11.288  -4.179  18.668  1.00  4.26           C  
ATOM   2299  O   VAL A 155     -11.295  -3.005  19.039  1.00  4.26           O  
ATOM   2300  CB  VAL A 155      -9.179  -5.411  18.226  1.00  4.26           C  
ATOM   2301  CG1 VAL A 155      -8.646  -4.068  17.716  1.00  4.26           C  
ATOM   2302  CG2 VAL A 155      -8.071  -6.230  18.872  1.00  4.26           C  
ATOM   2303  H   VAL A 155     -10.720  -7.265  19.157  1.00  4.26           H  
ATOM   2304  HA  VAL A 155      -9.844  -4.716  20.143  1.00  4.26           H  
ATOM   2305  HB  VAL A 155      -9.587  -5.953  17.377  1.00  4.26           H  
ATOM   2306 1HG1 VAL A 155      -7.868  -4.242  16.977  1.00  4.26           H  
ATOM   2307 2HG1 VAL A 155      -9.462  -3.511  17.260  1.00  4.26           H  
ATOM   2308 3HG1 VAL A 155      -8.238  -3.496  18.548  1.00  4.26           H  
ATOM   2309 1HG2 VAL A 155      -7.285  -6.419  18.145  1.00  4.26           H  
ATOM   2310 2HG2 VAL A 155      -7.660  -5.682  19.718  1.00  4.26           H  
ATOM   2311 3HG2 VAL A 155      -8.471  -7.177  19.222  1.00  4.26           H  
ATOM   2312  N   LYS A 156     -12.151  -4.670  17.778  1.00  4.02           N  
ATOM   2313  CA  LYS A 156     -13.180  -3.855  17.155  1.00  4.02           C  
ATOM   2314  C   LYS A 156     -14.039  -3.193  18.213  1.00  4.02           C  
ATOM   2315  O   LYS A 156     -14.221  -1.980  18.186  1.00  4.02           O  
ATOM   2316  CB  LYS A 156     -14.032  -4.736  16.238  1.00  4.02           C  
ATOM   2317  CG  LYS A 156     -15.190  -4.091  15.469  1.00  4.02           C  
ATOM   2318  CD  LYS A 156     -15.792  -5.162  14.563  1.00  4.02           C  
ATOM   2319  CE  LYS A 156     -16.827  -4.657  13.565  1.00  4.02           C  
ATOM   2320  NZ  LYS A 156     -18.118  -4.188  14.191  1.00  4.02           N  
ATOM   2321  H   LYS A 156     -12.074  -5.649  17.506  1.00  4.02           H  
ATOM   2322  HA  LYS A 156     -12.700  -3.076  16.568  1.00  4.02           H  
ATOM   2323 1HB  LYS A 156     -13.382  -5.223  15.509  1.00  4.02           H  
ATOM   2324 2HB  LYS A 156     -14.474  -5.518  16.831  1.00  4.02           H  
ATOM   2325 1HG  LYS A 156     -15.954  -3.756  16.181  1.00  4.02           H  
ATOM   2326 2HG  LYS A 156     -14.877  -3.238  14.887  1.00  4.02           H  
ATOM   2327 1HD  LYS A 156     -14.981  -5.632  14.000  1.00  4.02           H  
ATOM   2328 2HD  LYS A 156     -16.260  -5.920  15.180  1.00  4.02           H  
ATOM   2329 1HE  LYS A 156     -16.398  -3.843  12.977  1.00  4.02           H  
ATOM   2330 2HE  LYS A 156     -17.049  -5.489  12.904  1.00  4.02           H  
ATOM   2331 1HZ  LYS A 156     -18.746  -3.901  13.450  1.00  4.02           H  
ATOM   2332 2HZ  LYS A 156     -18.535  -4.935  14.714  1.00  4.02           H  
ATOM   2333 3HZ  LYS A 156     -17.967  -3.382  14.815  1.00  4.02           H  
ATOM   2334  N   LYS A 157     -14.520  -3.970  19.186  1.00  3.80           N  
ATOM   2335  CA  LYS A 157     -15.368  -3.403  20.228  1.00  3.80           C  
ATOM   2336  C   LYS A 157     -14.629  -2.356  21.064  1.00  3.80           C  
ATOM   2337  O   LYS A 157     -15.192  -1.304  21.399  1.00  3.80           O  
ATOM   2338  CB  LYS A 157     -15.907  -4.511  21.132  1.00  3.80           C  
ATOM   2339  CG  LYS A 157     -16.967  -5.413  20.485  1.00  3.80           C  
ATOM   2340  CD  LYS A 157     -17.425  -6.493  21.460  1.00  3.80           C  
ATOM   2341  CE  LYS A 157     -18.532  -7.355  20.876  1.00  3.80           C  
ATOM   2342  NZ  LYS A 157     -18.965  -8.417  21.827  1.00  3.80           N  
ATOM   2343  H   LYS A 157     -14.321  -4.970  19.179  1.00  3.80           H  
ATOM   2344  HA  LYS A 157     -16.212  -2.909  19.745  1.00  3.80           H  
ATOM   2345 1HB  LYS A 157     -15.076  -5.153  21.439  1.00  3.80           H  
ATOM   2346 2HB  LYS A 157     -16.333  -4.073  22.032  1.00  3.80           H  
ATOM   2347 1HG  LYS A 157     -17.826  -4.811  20.183  1.00  3.80           H  
ATOM   2348 2HG  LYS A 157     -16.544  -5.885  19.596  1.00  3.80           H  
ATOM   2349 1HD  LYS A 157     -16.572  -7.134  21.698  1.00  3.80           H  
ATOM   2350 2HD  LYS A 157     -17.779  -6.031  22.379  1.00  3.80           H  
ATOM   2351 1HE  LYS A 157     -19.385  -6.725  20.637  1.00  3.80           H  
ATOM   2352 2HE  LYS A 157     -18.180  -7.822  19.971  1.00  3.80           H  
ATOM   2353 1HZ  LYS A 157     -19.700  -8.966  21.406  1.00  3.80           H  
ATOM   2354 2HZ  LYS A 157     -18.181  -9.015  22.046  1.00  3.80           H  
ATOM   2355 3HZ  LYS A 157     -19.309  -7.989  22.676  1.00  3.80           H  
ATOM   2356  N   LYS A 158     -13.349  -2.598  21.365  1.00  3.62           N  
ATOM   2357  CA  LYS A 158     -12.600  -1.613  22.129  1.00  3.62           C  
ATOM   2358  C   LYS A 158     -12.468  -0.338  21.323  1.00  3.62           C  
ATOM   2359  O   LYS A 158     -12.724   0.759  21.832  1.00  3.62           O  
ATOM   2360  CB  LYS A 158     -11.206  -2.127  22.492  1.00  3.62           C  
ATOM   2361  CG  LYS A 158     -10.335  -1.113  23.285  1.00  3.62           C  
ATOM   2362  CD  LYS A 158     -10.932  -0.784  24.656  1.00  3.62           C  
ATOM   2363  CE  LYS A 158      -9.905  -0.076  25.585  1.00  3.62           C  
ATOM   2364  NZ  LYS A 158      -9.551   1.340  25.147  1.00  3.62           N  
ATOM   2365  H   LYS A 158     -12.905  -3.479  21.095  1.00  3.62           H  
ATOM   2366  HA  LYS A 158     -13.147  -1.385  23.043  1.00  3.62           H  
ATOM   2367 1HB  LYS A 158     -11.297  -3.043  23.077  1.00  3.62           H  
ATOM   2368 2HB  LYS A 158     -10.671  -2.382  21.575  1.00  3.62           H  
ATOM   2369 1HG  LYS A 158      -9.336  -1.523  23.421  1.00  3.62           H  
ATOM   2370 2HG  LYS A 158     -10.249  -0.182  22.711  1.00  3.62           H  
ATOM   2371 1HD  LYS A 158     -11.785  -0.113  24.517  1.00  3.62           H  
ATOM   2372 2HD  LYS A 158     -11.281  -1.696  25.134  1.00  3.62           H  
ATOM   2373 1HE  LYS A 158     -10.312  -0.040  26.592  1.00  3.62           H  
ATOM   2374 2HE  LYS A 158      -8.994  -0.672  25.595  1.00  3.62           H  
ATOM   2375 1HZ  LYS A 158      -8.886   1.737  25.775  1.00  3.62           H  
ATOM   2376 2HZ  LYS A 158      -9.162   1.391  24.200  1.00  3.62           H  
ATOM   2377 3HZ  LYS A 158     -10.369   1.961  25.118  1.00  3.62           H  
ATOM   2378  N   MET A 159     -12.116  -0.478  20.046  1.00  3.49           N  
ATOM   2379  CA  MET A 159     -11.955   0.688  19.212  1.00  3.49           C  
ATOM   2380  C   MET A 159     -13.259   1.417  18.999  1.00  3.49           C  
ATOM   2381  O   MET A 159     -13.291   2.630  19.095  1.00  3.49           O  
ATOM   2382  CB  MET A 159     -11.332   0.307  17.881  1.00  3.49           C  
ATOM   2383  CG  MET A 159      -9.878  -0.086  17.985  1.00  3.49           C  
ATOM   2384  SD  MET A 159      -8.887   1.238  18.640  1.00  3.49           S  
ATOM   2385  CE  MET A 159      -9.048   2.386  17.291  1.00  3.49           C  
ATOM   2386  H   MET A 159     -11.938  -1.405  19.662  1.00  3.49           H  
ATOM   2387  HA  MET A 159     -11.276   1.371  19.718  1.00  3.49           H  
ATOM   2388 1HB  MET A 159     -11.874  -0.546  17.473  1.00  3.49           H  
ATOM   2389 2HB  MET A 159     -11.426   1.129  17.175  1.00  3.49           H  
ATOM   2390 1HG  MET A 159      -9.781  -0.952  18.638  1.00  3.49           H  
ATOM   2391 2HG  MET A 159      -9.492  -0.345  17.014  1.00  3.49           H  
ATOM   2392 1HE  MET A 159      -8.493   3.297  17.513  1.00  3.49           H  
ATOM   2393 2HE  MET A 159      -8.653   1.929  16.384  1.00  3.49           H  
ATOM   2394 3HE  MET A 159     -10.096   2.624  17.152  1.00  3.49           H  
ATOM   2395  N   GLU A 160     -14.377   0.722  18.847  1.00  3.44           N  
ATOM   2396  CA  GLU A 160     -15.613   1.467  18.649  1.00  3.44           C  
ATOM   2397  C   GLU A 160     -15.859   2.360  19.863  1.00  3.44           C  
ATOM   2398  O   GLU A 160     -16.247   3.523  19.723  1.00  3.44           O  
ATOM   2399  CB  GLU A 160     -16.782   0.512  18.376  1.00  3.44           C  
ATOM   2400  CG  GLU A 160     -16.715  -0.151  16.986  1.00  3.44           C  
ATOM   2401  CD  GLU A 160     -17.760  -1.212  16.730  1.00  3.44           C  
ATOM   2402  OE1 GLU A 160     -18.546  -1.500  17.598  1.00  3.44           O  
ATOM   2403  OE2 GLU A 160     -17.751  -1.754  15.642  1.00  3.44           O  
ATOM   2404  H   GLU A 160     -14.361  -0.294  18.803  1.00  3.44           H  
ATOM   2405  HA  GLU A 160     -15.494   2.108  17.778  1.00  3.44           H  
ATOM   2406 1HB  GLU A 160     -16.775  -0.285  19.124  1.00  3.44           H  
ATOM   2407 2HB  GLU A 160     -17.729   1.043  18.462  1.00  3.44           H  
ATOM   2408 1HG  GLU A 160     -16.854   0.626  16.250  1.00  3.44           H  
ATOM   2409 2HG  GLU A 160     -15.730  -0.570  16.833  1.00  3.44           H  
ATOM   2410  N   GLY A 161     -15.569   1.845  21.058  1.00  3.46           N  
ATOM   2411  CA  GLY A 161     -15.695   2.642  22.268  1.00  3.46           C  
ATOM   2412  C   GLY A 161     -14.759   3.863  22.240  1.00  3.46           C  
ATOM   2413  O   GLY A 161     -15.203   5.010  22.399  1.00  3.46           O  
ATOM   2414  H   GLY A 161     -15.265   0.868  21.128  1.00  3.46           H  
ATOM   2415 1HA  GLY A 161     -16.727   2.969  22.381  1.00  3.46           H  
ATOM   2416 2HA  GLY A 161     -15.453   2.018  23.128  1.00  3.46           H  
ATOM   2417  N   ASP A 162     -13.458   3.610  22.026  1.00  3.59           N  
ATOM   2418  CA  ASP A 162     -12.453   4.677  22.027  1.00  3.59           C  
ATOM   2419  C   ASP A 162     -12.708   5.730  20.948  1.00  3.59           C  
ATOM   2420  O   ASP A 162     -12.529   6.932  21.185  1.00  3.59           O  
ATOM   2421  CB  ASP A 162     -11.047   4.096  21.800  1.00  3.59           C  
ATOM   2422  CG  ASP A 162     -10.480   3.279  22.998  1.00  3.59           C  
ATOM   2423  OD1 ASP A 162     -11.028   3.319  24.086  1.00  3.59           O  
ATOM   2424  OD2 ASP A 162      -9.469   2.605  22.839  1.00  3.59           O  
ATOM   2425  H   ASP A 162     -13.169   2.642  21.871  1.00  3.59           H  
ATOM   2426  HA  ASP A 162     -12.481   5.169  22.998  1.00  3.59           H  
ATOM   2427 1HB  ASP A 162     -11.076   3.448  20.923  1.00  3.59           H  
ATOM   2428 2HB  ASP A 162     -10.356   4.906  21.575  1.00  3.59           H  
ATOM   2429  N   LEU A 163     -13.144   5.278  19.777  1.00  3.82           N  
ATOM   2430  CA  LEU A 163     -13.425   6.134  18.639  1.00  3.82           C  
ATOM   2431  C   LEU A 163     -14.622   7.019  18.916  1.00  3.82           C  
ATOM   2432  O   LEU A 163     -14.610   8.192  18.547  1.00  3.82           O  
ATOM   2433  CB  LEU A 163     -13.694   5.274  17.412  1.00  3.82           C  
ATOM   2434  CG  LEU A 163     -12.501   4.484  16.886  1.00  3.82           C  
ATOM   2435  CD1 LEU A 163     -12.997   3.538  15.853  1.00  3.82           C  
ATOM   2436  CD2 LEU A 163     -11.472   5.394  16.352  1.00  3.82           C  
ATOM   2437  H   LEU A 163     -13.270   4.282  19.664  1.00  3.82           H  
ATOM   2438  HA  LEU A 163     -12.558   6.763  18.454  1.00  3.82           H  
ATOM   2439 1HB  LEU A 163     -14.486   4.563  17.659  1.00  3.82           H  
ATOM   2440 2HB  LEU A 163     -14.045   5.909  16.615  1.00  3.82           H  
ATOM   2441  HG  LEU A 163     -12.054   3.931  17.682  1.00  3.82           H  
ATOM   2442 1HD1 LEU A 163     -12.194   2.951  15.494  1.00  3.82           H  
ATOM   2443 2HD1 LEU A 163     -13.745   2.882  16.291  1.00  3.82           H  
ATOM   2444 3HD1 LEU A 163     -13.430   4.106  15.041  1.00  3.82           H  
ATOM   2445 1HD2 LEU A 163     -10.627   4.826  15.993  1.00  3.82           H  
ATOM   2446 2HD2 LEU A 163     -11.881   5.962  15.546  1.00  3.82           H  
ATOM   2447 3HD2 LEU A 163     -11.150   6.051  17.148  1.00  3.82           H  
ATOM   2448  N   ASN A 164     -15.649   6.476  19.587  1.00  4.13           N  
ATOM   2449  CA  ASN A 164     -16.820   7.278  19.914  1.00  4.13           C  
ATOM   2450  C   ASN A 164     -16.405   8.391  20.863  1.00  4.13           C  
ATOM   2451  O   ASN A 164     -16.865   9.529  20.749  1.00  4.13           O  
ATOM   2452  CB  ASN A 164     -17.913   6.415  20.520  1.00  4.13           C  
ATOM   2453  CG  ASN A 164     -18.592   5.531  19.496  1.00  4.13           C  
ATOM   2454  OD1 ASN A 164     -18.556   5.808  18.278  1.00  4.13           O  
ATOM   2455  ND2 ASN A 164     -19.211   4.476  19.966  1.00  4.13           N  
ATOM   2456  H   ASN A 164     -15.636   5.488  19.853  1.00  4.13           H  
ATOM   2457  HA  ASN A 164     -17.198   7.741  19.004  1.00  4.13           H  
ATOM   2458 1HB  ASN A 164     -17.481   5.779  21.296  1.00  4.13           H  
ATOM   2459 2HB  ASN A 164     -18.658   7.051  20.994  1.00  4.13           H  
ATOM   2460 1HD2 ASN A 164     -19.677   3.846  19.351  1.00  4.13           H  
ATOM   2461 2HD2 ASN A 164     -19.207   4.296  20.948  1.00  4.13           H  
ATOM   2462  N   GLY A 165     -15.476   8.075  21.769  1.00  4.50           N  
ATOM   2463  CA  GLY A 165     -14.924   9.064  22.681  1.00  4.50           C  
ATOM   2464  C   GLY A 165     -14.217  10.159  21.879  1.00  4.50           C  
ATOM   2465  O   GLY A 165     -14.537  11.348  21.986  1.00  4.50           O  
ATOM   2466  H   GLY A 165     -15.162   7.103  21.835  1.00  4.50           H  
ATOM   2467 1HA  GLY A 165     -15.721   9.495  23.286  1.00  4.50           H  
ATOM   2468 2HA  GLY A 165     -14.217   8.580  23.353  1.00  4.50           H  
ATOM   2469  N   GLY A 166     -13.271   9.742  21.030  1.00  4.88           N  
ATOM   2470  CA  GLY A 166     -12.507  10.651  20.176  1.00  4.88           C  
ATOM   2471  C   GLY A 166     -13.405  11.472  19.247  1.00  4.88           C  
ATOM   2472  O   GLY A 166     -13.122  12.647  18.954  1.00  4.88           O  
ATOM   2473  H   GLY A 166     -13.066   8.743  20.992  1.00  4.88           H  
ATOM   2474 1HA  GLY A 166     -11.910  11.315  20.800  1.00  4.88           H  
ATOM   2475 2HA  GLY A 166     -11.811  10.064  19.578  1.00  4.88           H  
ATOM   2476  N   GLY A 167     -14.543  10.901  18.870  1.00  5.23           N  
ATOM   2477  CA  GLY A 167     -15.519  11.549  18.023  1.00  5.23           C  
ATOM   2478  C   GLY A 167     -15.967  12.903  18.586  1.00  5.23           C  
ATOM   2479  O   GLY A 167     -16.347  13.793  17.822  1.00  5.23           O  
ATOM   2480  H   GLY A 167     -14.718   9.934  19.130  1.00  5.23           H  
ATOM   2481 1HA  GLY A 167     -15.105  11.666  17.031  1.00  5.23           H  
ATOM   2482 2HA  GLY A 167     -16.383  10.892  17.927  1.00  5.23           H  
ATOM   2483  N   GLY A 168     -15.957  13.060  19.916  1.00  5.51           N  
ATOM   2484  CA  GLY A 168     -16.349  14.321  20.535  1.00  5.51           C  
ATOM   2485  C   GLY A 168     -15.162  15.033  21.198  1.00  5.51           C  
ATOM   2486  O   GLY A 168     -15.350  16.033  21.895  1.00  5.51           O  
ATOM   2487  H   GLY A 168     -15.628  12.301  20.520  1.00  5.51           H  
ATOM   2488 1HA  GLY A 168     -16.794  14.974  19.785  1.00  5.51           H  
ATOM   2489 2HA  GLY A 168     -17.116  14.125  21.282  1.00  5.51           H  
ATOM   2490  N   GLY A 169     -13.950  14.493  21.021  1.00  5.72           N  
ATOM   2491  CA  GLY A 169     -12.759  15.047  21.665  1.00  5.72           C  
ATOM   2492  C   GLY A 169     -11.744  15.662  20.698  1.00  5.72           C  
ATOM   2493  O   GLY A 169     -11.008  16.578  21.067  1.00  5.72           O  
ATOM   2494  H   GLY A 169     -13.847  13.695  20.407  1.00  5.72           H  
ATOM   2495 1HA  GLY A 169     -13.062  15.798  22.392  1.00  5.72           H  
ATOM   2496 2HA  GLY A 169     -12.274  14.252  22.229  1.00  5.72           H  
ATOM   2497  N   GLY A 170     -11.712  15.172  19.459  1.00  5.85           N  
ATOM   2498  CA  GLY A 170     -10.748  15.670  18.477  1.00  5.85           C  
ATOM   2499  C   GLY A 170     -10.802  14.915  17.150  1.00  5.85           C  
ATOM   2500  O   GLY A 170     -10.825  15.525  16.081  1.00  5.85           O  
ATOM   2501  H   GLY A 170     -12.332  14.405  19.217  1.00  5.85           H  
ATOM   2502 1HA  GLY A 170     -10.937  16.729  18.299  1.00  5.85           H  
ATOM   2503 2HA  GLY A 170      -9.744  15.597  18.894  1.00  5.85           H  
ATOM   2504  N   ARG A 171     -10.805  13.583  17.229  1.00  5.88           N  
ATOM   2505  CA  ARG A 171     -10.853  12.694  16.060  1.00  5.88           C  
ATOM   2506  C   ARG A 171     -12.016  13.003  15.115  1.00  5.88           C  
ATOM   2507  O   ARG A 171     -11.857  12.997  13.895  1.00  5.88           O  
ATOM   2508  CB  ARG A 171     -10.977  11.251  16.520  1.00  5.88           C  
ATOM   2509  CG  ARG A 171     -10.959  10.235  15.435  1.00  5.88           C  
ATOM   2510  CD  ARG A 171     -11.070   8.871  15.953  1.00  5.88           C  
ATOM   2511  NE  ARG A 171      -9.927   8.489  16.779  1.00  5.88           N  
ATOM   2512  CZ  ARG A 171      -8.763   7.999  16.301  1.00  5.88           C  
ATOM   2513  NH1 ARG A 171      -8.594   7.843  15.009  1.00  5.88           N  
ATOM   2514  NH2 ARG A 171      -7.791   7.673  17.135  1.00  5.88           N  
ATOM   2515  H   ARG A 171     -10.783  13.166  18.149  1.00  5.88           H  
ATOM   2516  HA  ARG A 171      -9.921  12.808  15.507  1.00  5.88           H  
ATOM   2517 1HB  ARG A 171     -10.197  11.014  17.238  1.00  5.88           H  
ATOM   2518 2HB  ARG A 171     -11.924  11.124  17.006  1.00  5.88           H  
ATOM   2519 1HG  ARG A 171     -11.836  10.404  14.814  1.00  5.88           H  
ATOM   2520 2HG  ARG A 171     -10.052  10.326  14.839  1.00  5.88           H  
ATOM   2521 1HD  ARG A 171     -11.980   8.780  16.557  1.00  5.88           H  
ATOM   2522 2HD  ARG A 171     -11.125   8.189  15.109  1.00  5.88           H  
ATOM   2523  HE  ARG A 171     -10.016   8.593  17.781  1.00  5.88           H  
ATOM   2524 1HH1 ARG A 171      -9.332   8.096  14.368  1.00  5.88           H  
ATOM   2525 2HH1 ARG A 171      -7.725   7.477  14.652  1.00  5.88           H  
ATOM   2526 1HH2 ARG A 171      -7.917   7.794  18.130  1.00  5.88           H  
ATOM   2527 2HH2 ARG A 171      -6.921   7.307  16.777  1.00  5.88           H  
ATOM   2528  N   SER A 172     -13.167  13.297  15.703  1.00  5.84           N  
ATOM   2529  CA  SER A 172     -14.415  13.593  15.006  1.00  5.84           C  
ATOM   2530  C   SER A 172     -15.007  12.357  14.329  1.00  5.84           C  
ATOM   2531  O   SER A 172     -14.518  11.235  14.489  1.00  5.84           O  
ATOM   2532  CB  SER A 172     -14.231  14.699  13.971  1.00  5.84           C  
ATOM   2533  OG  SER A 172     -15.485  15.167  13.526  1.00  5.84           O  
ATOM   2534  H   SER A 172     -13.185  13.281  16.721  1.00  5.84           H  
ATOM   2535  HA  SER A 172     -15.133  13.954  15.740  1.00  5.84           H  
ATOM   2536 1HB  SER A 172     -13.652  15.519  14.400  1.00  5.84           H  
ATOM   2537 2HB  SER A 172     -13.681  14.320  13.116  1.00  5.84           H  
ATOM   2538  HG  SER A 172     -15.816  15.732  14.236  1.00  5.84           H  
ATOM   2539  N   ARG A 173     -16.059  12.583  13.551  1.00  5.72           N  
ATOM   2540  CA  ARG A 173     -16.830  11.490  12.985  1.00  5.72           C  
ATOM   2541  C   ARG A 173     -16.226  10.859  11.755  1.00  5.72           C  
ATOM   2542  O   ARG A 173     -16.212   9.639  11.641  1.00  5.72           O  
ATOM   2543  CB  ARG A 173     -18.235  11.949  12.643  1.00  5.72           C  
ATOM   2544  CG  ARG A 173     -19.130  10.846  12.105  1.00  5.72           C  
ATOM   2545  CD  ARG A 173     -20.533  11.299  11.910  1.00  5.72           C  
ATOM   2546  NE  ARG A 173     -21.374  10.232  11.382  1.00  5.72           N  
ATOM   2547  CZ  ARG A 173     -22.664  10.373  11.026  1.00  5.72           C  
ATOM   2548  NH1 ARG A 173     -23.255  11.542  11.139  1.00  5.72           N  
ATOM   2549  NH2 ARG A 173     -23.339   9.335  10.561  1.00  5.72           N  
ATOM   2550  H   ARG A 173     -16.331  13.544  13.412  1.00  5.72           H  
ATOM   2551  HA  ARG A 173     -16.915  10.720  13.751  1.00  5.72           H  
ATOM   2552 1HB  ARG A 173     -18.710  12.366  13.529  1.00  5.72           H  
ATOM   2553 2HB  ARG A 173     -18.189  12.736  11.889  1.00  5.72           H  
ATOM   2554 1HG  ARG A 173     -18.741  10.533  11.139  1.00  5.72           H  
ATOM   2555 2HG  ARG A 173     -19.125   9.998  12.790  1.00  5.72           H  
ATOM   2556 1HD  ARG A 173     -20.950  11.623  12.863  1.00  5.72           H  
ATOM   2557 2HD  ARG A 173     -20.551  12.128  11.203  1.00  5.72           H  
ATOM   2558  HE  ARG A 173     -20.958   9.316  11.282  1.00  5.72           H  
ATOM   2559 1HH1 ARG A 173     -22.741  12.336  11.494  1.00  5.72           H  
ATOM   2560 2HH1 ARG A 173     -24.223  11.647  10.872  1.00  5.72           H  
ATOM   2561 1HH2 ARG A 173     -22.889   8.435  10.474  1.00  5.72           H  
ATOM   2562 2HH2 ARG A 173     -24.307   9.442  10.295  1.00  5.72           H  
ATOM   2563  N   ASN A 174     -15.717  11.653  10.823  1.00  5.50           N  
ATOM   2564  CA  ASN A 174     -15.213  11.029   9.608  1.00  5.50           C  
ATOM   2565  C   ASN A 174     -14.052  10.091   9.915  1.00  5.50           C  
ATOM   2566  O   ASN A 174     -13.969   8.992   9.359  1.00  5.50           O  
ATOM   2567  CB  ASN A 174     -14.806  12.079   8.605  1.00  5.50           C  
ATOM   2568  CG  ASN A 174     -15.996  12.766   7.987  1.00  5.50           C  
ATOM   2569  OD1 ASN A 174     -17.121  12.249   8.009  1.00  5.50           O  
ATOM   2570  ND2 ASN A 174     -15.770  13.930   7.436  1.00  5.50           N  
ATOM   2571  H   ASN A 174     -15.703  12.656  10.944  1.00  5.50           H  
ATOM   2572  HA  ASN A 174     -16.011  10.424   9.174  1.00  5.50           H  
ATOM   2573 1HB  ASN A 174     -14.179  12.825   9.095  1.00  5.50           H  
ATOM   2574 2HB  ASN A 174     -14.211  11.619   7.816  1.00  5.50           H  
ATOM   2575 1HD2 ASN A 174     -16.520  14.436   7.010  1.00  5.50           H  
ATOM   2576 2HD2 ASN A 174     -14.847  14.314   7.439  1.00  5.50           H  
ATOM   2577  N   GLU A 175     -13.177  10.495  10.835  1.00  5.18           N  
ATOM   2578  CA  GLU A 175     -12.065   9.630  11.177  1.00  5.18           C  
ATOM   2579  C   GLU A 175     -12.543   8.449  12.005  1.00  5.18           C  
ATOM   2580  O   GLU A 175     -12.054   7.330  11.835  1.00  5.18           O  
ATOM   2581  CB  GLU A 175     -10.977  10.402  11.895  1.00  5.18           C  
ATOM   2582  CG  GLU A 175     -10.236  11.400  11.032  1.00  5.18           C  
ATOM   2583  CD  GLU A 175      -9.513  10.734   9.899  1.00  5.18           C  
ATOM   2584  OE1 GLU A 175      -8.802   9.783  10.155  1.00  5.18           O  
ATOM   2585  OE2 GLU A 175      -9.660  11.165   8.781  1.00  5.18           O  
ATOM   2586  H   GLU A 175     -13.282  11.394  11.287  1.00  5.18           H  
ATOM   2587  HA  GLU A 175     -11.639   9.241  10.254  1.00  5.18           H  
ATOM   2588 1HB  GLU A 175     -11.428  10.954  12.683  1.00  5.18           H  
ATOM   2589 2HB  GLU A 175     -10.258   9.711  12.334  1.00  5.18           H  
ATOM   2590 1HG  GLU A 175     -10.954  12.115  10.630  1.00  5.18           H  
ATOM   2591 2HG  GLU A 175      -9.525  11.946  11.652  1.00  5.18           H  
ATOM   2592  N   ALA A 176     -13.530   8.654  12.887  1.00  4.84           N  
ATOM   2593  CA  ALA A 176     -14.013   7.518  13.644  1.00  4.84           C  
ATOM   2594  C   ALA A 176     -14.566   6.469  12.687  1.00  4.84           C  
ATOM   2595  O   ALA A 176     -14.291   5.280  12.835  1.00  4.84           O  
ATOM   2596  CB  ALA A 176     -15.077   7.954  14.633  1.00  4.84           C  
ATOM   2597  H   ALA A 176     -13.932   9.578  13.060  1.00  4.84           H  
ATOM   2598  HA  ALA A 176     -13.180   7.080  14.176  1.00  4.84           H  
ATOM   2599 1HB  ALA A 176     -15.430   7.100  15.198  1.00  4.84           H  
ATOM   2600 2HB  ALA A 176     -14.658   8.695  15.317  1.00  4.84           H  
ATOM   2601 3HB  ALA A 176     -15.909   8.395  14.088  1.00  4.84           H  
ATOM   2602  N   LEU A 177     -15.295   6.921  11.658  1.00  4.54           N  
ATOM   2603  CA  LEU A 177     -15.870   6.009  10.679  1.00  4.54           C  
ATOM   2604  C   LEU A 177     -14.793   5.308   9.870  1.00  4.54           C  
ATOM   2605  O   LEU A 177     -14.883   4.106   9.614  1.00  4.54           O  
ATOM   2606  CB  LEU A 177     -16.798   6.773   9.735  1.00  4.54           C  
ATOM   2607  CG  LEU A 177     -18.092   7.291  10.357  1.00  4.54           C  
ATOM   2608  CD1 LEU A 177     -18.797   8.190   9.355  1.00  4.54           C  
ATOM   2609  CD2 LEU A 177     -18.957   6.116  10.752  1.00  4.54           C  
ATOM   2610  H   LEU A 177     -15.484   7.920  11.578  1.00  4.54           H  
ATOM   2611  HA  LEU A 177     -16.449   5.259  11.209  1.00  4.54           H  
ATOM   2612 1HB  LEU A 177     -16.256   7.636   9.348  1.00  4.54           H  
ATOM   2613 2HB  LEU A 177     -17.059   6.127   8.901  1.00  4.54           H  
ATOM   2614  HG  LEU A 177     -17.866   7.877  11.241  1.00  4.54           H  
ATOM   2615 1HD1 LEU A 177     -19.713   8.569   9.782  1.00  4.54           H  
ATOM   2616 2HD1 LEU A 177     -18.142   9.027   9.099  1.00  4.54           H  
ATOM   2617 3HD1 LEU A 177     -19.026   7.623   8.457  1.00  4.54           H  
ATOM   2618 1HD2 LEU A 177     -19.881   6.479  11.201  1.00  4.54           H  
ATOM   2619 2HD2 LEU A 177     -19.189   5.522   9.869  1.00  4.54           H  
ATOM   2620 3HD2 LEU A 177     -18.419   5.501  11.472  1.00  4.54           H  
ATOM   2621  N   ARG A 178     -13.740   6.034   9.496  1.00  4.29           N  
ATOM   2622  CA  ARG A 178     -12.667   5.418   8.730  1.00  4.29           C  
ATOM   2623  C   ARG A 178     -12.073   4.253   9.501  1.00  4.29           C  
ATOM   2624  O   ARG A 178     -11.885   3.153   8.960  1.00  4.29           O  
ATOM   2625  CB  ARG A 178     -11.568   6.424   8.412  1.00  4.29           C  
ATOM   2626  CG  ARG A 178     -10.408   5.859   7.589  1.00  4.29           C  
ATOM   2627  CD  ARG A 178      -9.340   6.879   7.303  1.00  4.29           C  
ATOM   2628  NE  ARG A 178      -8.654   7.349   8.503  1.00  4.29           N  
ATOM   2629  CZ  ARG A 178      -7.697   6.684   9.171  1.00  4.29           C  
ATOM   2630  NH1 ARG A 178      -7.296   5.488   8.786  1.00  4.29           N  
ATOM   2631  NH2 ARG A 178      -7.168   7.269  10.219  1.00  4.29           N  
ATOM   2632  H   ARG A 178     -13.703   7.033   9.705  1.00  4.29           H  
ATOM   2633  HA  ARG A 178     -13.080   5.044   7.793  1.00  4.29           H  
ATOM   2634 1HB  ARG A 178     -11.991   7.273   7.878  1.00  4.29           H  
ATOM   2635 2HB  ARG A 178     -11.151   6.808   9.346  1.00  4.29           H  
ATOM   2636 1HG  ARG A 178      -9.950   5.040   8.145  1.00  4.29           H  
ATOM   2637 2HG  ARG A 178     -10.788   5.483   6.639  1.00  4.29           H  
ATOM   2638 1HD  ARG A 178      -8.596   6.447   6.636  1.00  4.29           H  
ATOM   2639 2HD  ARG A 178      -9.797   7.744   6.821  1.00  4.29           H  
ATOM   2640  HE  ARG A 178      -8.890   8.282   8.876  1.00  4.29           H  
ATOM   2641 1HH1 ARG A 178      -7.714   5.054   7.976  1.00  4.29           H  
ATOM   2642 2HH1 ARG A 178      -6.573   5.009   9.301  1.00  4.29           H  
ATOM   2643 1HH2 ARG A 178      -7.520   8.207  10.461  1.00  4.29           H  
ATOM   2644 2HH2 ARG A 178      -6.444   6.819  10.754  1.00  4.29           H  
ATOM   2645  N   VAL A 179     -11.798   4.484  10.779  1.00  4.10           N  
ATOM   2646  CA  VAL A 179     -11.196   3.439  11.572  1.00  4.10           C  
ATOM   2647  C   VAL A 179     -12.178   2.293  11.781  1.00  4.10           C  
ATOM   2648  O   VAL A 179     -11.783   1.134  11.664  1.00  4.10           O  
ATOM   2649  CB  VAL A 179     -10.706   3.937  12.921  1.00  4.10           C  
ATOM   2650  CG1 VAL A 179     -10.202   2.725  13.704  1.00  4.10           C  
ATOM   2651  CG2 VAL A 179      -9.616   4.984  12.739  1.00  4.10           C  
ATOM   2652  H   VAL A 179     -11.988   5.403  11.187  1.00  4.10           H  
ATOM   2653  HA  VAL A 179     -10.332   3.058  11.030  1.00  4.10           H  
ATOM   2654  HB  VAL A 179     -11.539   4.379  13.462  1.00  4.10           H  
ATOM   2655 1HG1 VAL A 179      -9.865   3.044  14.669  1.00  4.10           H  
ATOM   2656 2HG1 VAL A 179     -11.005   2.001  13.815  1.00  4.10           H  
ATOM   2657 3HG1 VAL A 179      -9.376   2.264  13.166  1.00  4.10           H  
ATOM   2658 1HG2 VAL A 179      -9.280   5.323  13.714  1.00  4.10           H  
ATOM   2659 2HG2 VAL A 179      -8.781   4.548  12.194  1.00  4.10           H  
ATOM   2660 3HG2 VAL A 179     -10.016   5.829  12.175  1.00  4.10           H  
ATOM   2661  N   LYS A 180     -13.458   2.593  12.055  1.00  3.96           N  
ATOM   2662  CA  LYS A 180     -14.432   1.520  12.247  1.00  3.96           C  
ATOM   2663  C   LYS A 180     -14.507   0.633  11.005  1.00  3.96           C  
ATOM   2664  O   LYS A 180     -14.630  -0.590  11.126  1.00  3.96           O  
ATOM   2665  CB  LYS A 180     -15.829   2.077  12.555  1.00  3.96           C  
ATOM   2666  CG  LYS A 180     -15.987   2.707  13.936  1.00  3.96           C  
ATOM   2667  CD  LYS A 180     -17.386   3.257  14.159  1.00  3.96           C  
ATOM   2668  CE  LYS A 180     -17.497   3.937  15.522  1.00  3.96           C  
ATOM   2669  NZ  LYS A 180     -18.861   4.504  15.762  1.00  3.96           N  
ATOM   2670  H   LYS A 180     -13.752   3.566  12.150  1.00  3.96           H  
ATOM   2671  HA  LYS A 180     -14.109   0.907  13.087  1.00  3.96           H  
ATOM   2672 1HB  LYS A 180     -16.076   2.838  11.814  1.00  3.96           H  
ATOM   2673 2HB  LYS A 180     -16.565   1.281  12.463  1.00  3.96           H  
ATOM   2674 1HG  LYS A 180     -15.757   1.971  14.700  1.00  3.96           H  
ATOM   2675 2HG  LYS A 180     -15.306   3.511  14.033  1.00  3.96           H  
ATOM   2676 1HD  LYS A 180     -17.616   3.983  13.380  1.00  3.96           H  
ATOM   2677 2HD  LYS A 180     -18.108   2.443  14.107  1.00  3.96           H  
ATOM   2678 1HE  LYS A 180     -17.277   3.210  16.304  1.00  3.96           H  
ATOM   2679 2HE  LYS A 180     -16.764   4.745  15.579  1.00  3.96           H  
ATOM   2680 1HZ  LYS A 180     -18.863   4.945  16.692  1.00  3.96           H  
ATOM   2681 2HZ  LYS A 180     -19.081   5.196  15.066  1.00  3.96           H  
ATOM   2682 3HZ  LYS A 180     -19.547   3.768  15.735  1.00  3.96           H  
ATOM   2683  N   LYS A 181     -14.410   1.228   9.811  1.00  3.88           N  
ATOM   2684  CA  LYS A 181     -14.428   0.436   8.589  1.00  3.88           C  
ATOM   2685  C   LYS A 181     -13.208  -0.485   8.536  1.00  3.88           C  
ATOM   2686  O   LYS A 181     -13.322  -1.645   8.126  1.00  3.88           O  
ATOM   2687  CB  LYS A 181     -14.508   1.337   7.359  1.00  3.88           C  
ATOM   2688  CG  LYS A 181     -15.872   2.019   7.180  1.00  3.88           C  
ATOM   2689  CD  LYS A 181     -15.890   2.934   5.969  1.00  3.88           C  
ATOM   2690  CE  LYS A 181     -17.243   3.617   5.814  1.00  3.88           C  
ATOM   2691  NZ  LYS A 181     -17.271   4.533   4.639  1.00  3.88           N  
ATOM   2692  H   LYS A 181     -14.343   2.246   9.752  1.00  3.88           H  
ATOM   2693  HA  LYS A 181     -15.318  -0.193   8.601  1.00  3.88           H  
ATOM   2694 1HB  LYS A 181     -13.755   2.123   7.441  1.00  3.88           H  
ATOM   2695 2HB  LYS A 181     -14.289   0.761   6.463  1.00  3.88           H  
ATOM   2696 1HG  LYS A 181     -16.638   1.255   7.056  1.00  3.88           H  
ATOM   2697 2HG  LYS A 181     -16.108   2.597   8.068  1.00  3.88           H  
ATOM   2698 1HD  LYS A 181     -15.119   3.698   6.088  1.00  3.88           H  
ATOM   2699 2HD  LYS A 181     -15.675   2.358   5.071  1.00  3.88           H  
ATOM   2700 1HE  LYS A 181     -18.014   2.858   5.690  1.00  3.88           H  
ATOM   2701 2HE  LYS A 181     -17.455   4.194   6.718  1.00  3.88           H  
ATOM   2702 1HZ  LYS A 181     -18.181   4.966   4.570  1.00  3.88           H  
ATOM   2703 2HZ  LYS A 181     -16.565   5.246   4.752  1.00  3.88           H  
ATOM   2704 3HZ  LYS A 181     -17.085   4.006   3.798  1.00  3.88           H  
ATOM   2705  N   LYS A 182     -12.049  -0.002   9.002  1.00  3.85           N  
ATOM   2706  CA  LYS A 182     -10.864  -0.856   9.046  1.00  3.85           C  
ATOM   2707  C   LYS A 182     -11.113  -2.018  10.003  1.00  3.85           C  
ATOM   2708  O   LYS A 182     -10.795  -3.167   9.691  1.00  3.85           O  
ATOM   2709  CB  LYS A 182      -9.620  -0.082   9.499  1.00  3.85           C  
ATOM   2710  CG  LYS A 182      -8.314  -0.930   9.565  1.00  3.85           C  
ATOM   2711  CD  LYS A 182      -7.860  -1.414   8.180  1.00  3.85           C  
ATOM   2712  CE  LYS A 182      -6.388  -1.938   8.188  1.00  3.85           C  
ATOM   2713  NZ  LYS A 182      -6.205  -3.258   8.921  1.00  3.85           N  
ATOM   2714  H   LYS A 182     -11.991   0.975   9.302  1.00  3.85           H  
ATOM   2715  HA  LYS A 182     -10.685  -1.263   8.052  1.00  3.85           H  
ATOM   2716 1HB  LYS A 182      -9.456   0.765   8.834  1.00  3.85           H  
ATOM   2717 2HB  LYS A 182      -9.785   0.318  10.495  1.00  3.85           H  
ATOM   2718 1HG  LYS A 182      -7.520  -0.340  10.018  1.00  3.85           H  
ATOM   2719 2HG  LYS A 182      -8.488  -1.811  10.192  1.00  3.85           H  
ATOM   2720 1HD  LYS A 182      -8.511  -2.236   7.865  1.00  3.85           H  
ATOM   2721 2HD  LYS A 182      -7.948  -0.605   7.459  1.00  3.85           H  
ATOM   2722 1HE  LYS A 182      -6.056  -2.064   7.159  1.00  3.85           H  
ATOM   2723 2HE  LYS A 182      -5.762  -1.188   8.670  1.00  3.85           H  
ATOM   2724 1HZ  LYS A 182      -5.237  -3.537   8.888  1.00  3.85           H  
ATOM   2725 2HZ  LYS A 182      -6.498  -3.238   9.903  1.00  3.85           H  
ATOM   2726 3HZ  LYS A 182      -6.766  -4.004   8.506  1.00  3.85           H  
ATOM   2727  N   MET A 183     -11.729  -1.724  11.153  1.00  3.84           N  
ATOM   2728  CA  MET A 183     -11.978  -2.760  12.146  1.00  3.84           C  
ATOM   2729  C   MET A 183     -12.924  -3.820  11.595  1.00  3.84           C  
ATOM   2730  O   MET A 183     -12.783  -5.006  11.898  1.00  3.84           O  
ATOM   2731  CB  MET A 183     -12.580  -2.168  13.408  1.00  3.84           C  
ATOM   2732  CG  MET A 183     -11.702  -1.220  14.190  1.00  3.84           C  
ATOM   2733  SD  MET A 183     -10.199  -1.974  14.748  1.00  3.84           S  
ATOM   2734  CE  MET A 183      -9.094  -1.372  13.489  1.00  3.84           C  
ATOM   2735  H   MET A 183     -11.979  -0.752  11.345  1.00  3.84           H  
ATOM   2736  HA  MET A 183     -11.031  -3.244  12.386  1.00  3.84           H  
ATOM   2737 1HB  MET A 183     -13.514  -1.664  13.173  1.00  3.84           H  
ATOM   2738 2HB  MET A 183     -12.807  -2.980  14.072  1.00  3.84           H  
ATOM   2739 1HG  MET A 183     -11.445  -0.382  13.561  1.00  3.84           H  
ATOM   2740 2HG  MET A 183     -12.249  -0.844  15.053  1.00  3.84           H  
ATOM   2741 1HE  MET A 183      -8.089  -1.744  13.678  1.00  3.84           H  
ATOM   2742 2HE  MET A 183      -9.432  -1.723  12.516  1.00  3.84           H  
ATOM   2743 3HE  MET A 183      -9.088  -0.283  13.500  1.00  3.84           H  
ATOM   2744  N   GLU A 184     -13.867  -3.404  10.748  1.00  3.86           N  
ATOM   2745  CA  GLU A 184     -14.777  -4.353  10.130  1.00  3.86           C  
ATOM   2746  C   GLU A 184     -13.996  -5.211   9.136  1.00  3.86           C  
ATOM   2747  O   GLU A 184     -14.099  -6.441   9.154  1.00  3.86           O  
ATOM   2748  CB  GLU A 184     -15.916  -3.602   9.416  1.00  3.86           C  
ATOM   2749  CG  GLU A 184     -16.970  -4.478   8.711  1.00  3.86           C  
ATOM   2750  CD  GLU A 184     -17.806  -5.318   9.627  1.00  3.86           C  
ATOM   2751  OE1 GLU A 184     -17.920  -4.994  10.779  1.00  3.86           O  
ATOM   2752  OE2 GLU A 184     -18.340  -6.297   9.164  1.00  3.86           O  
ATOM   2753  H   GLU A 184     -13.969  -2.405  10.564  1.00  3.86           H  
ATOM   2754  HA  GLU A 184     -15.191  -5.003  10.898  1.00  3.86           H  
ATOM   2755 1HB  GLU A 184     -16.432  -2.968  10.138  1.00  3.86           H  
ATOM   2756 2HB  GLU A 184     -15.492  -2.943   8.664  1.00  3.86           H  
ATOM   2757 1HG  GLU A 184     -17.629  -3.827   8.137  1.00  3.86           H  
ATOM   2758 2HG  GLU A 184     -16.454  -5.132   8.008  1.00  3.86           H  
ATOM   2759  N   GLY A 185     -13.140  -4.567   8.336  1.00  3.92           N  
ATOM   2760  CA  GLY A 185     -12.321  -5.248   7.335  1.00  3.92           C  
ATOM   2761  C   GLY A 185     -11.389  -6.304   7.933  1.00  3.92           C  
ATOM   2762  O   GLY A 185     -11.144  -7.346   7.324  1.00  3.92           O  
ATOM   2763  H   GLY A 185     -13.088  -3.549   8.391  1.00  3.92           H  
ATOM   2764 1HA  GLY A 185     -12.974  -5.714   6.597  1.00  3.92           H  
ATOM   2765 2HA  GLY A 185     -11.726  -4.502   6.809  1.00  3.92           H  
ATOM   2766  N   ASP A 186     -10.903  -6.058   9.148  1.00  4.03           N  
ATOM   2767  CA  ASP A 186     -10.006  -6.992   9.820  1.00  4.03           C  
ATOM   2768  C   ASP A 186     -10.740  -8.179  10.481  1.00  4.03           C  
ATOM   2769  O   ASP A 186     -10.097  -9.120  10.967  1.00  4.03           O  
ATOM   2770  CB  ASP A 186      -9.145  -6.252  10.856  1.00  4.03           C  
ATOM   2771  CG  ASP A 186      -8.083  -5.294  10.217  1.00  4.03           C  
ATOM   2772  OD1 ASP A 186      -7.866  -5.348   9.020  1.00  4.03           O  
ATOM   2773  OD2 ASP A 186      -7.452  -4.521  10.929  1.00  4.03           O  
ATOM   2774  H   ASP A 186     -11.123  -5.162   9.586  1.00  4.03           H  
ATOM   2775  HA  ASP A 186      -9.332  -7.401   9.068  1.00  4.03           H  
ATOM   2776 1HB  ASP A 186      -9.807  -5.656  11.497  1.00  4.03           H  
ATOM   2777 2HB  ASP A 186      -8.637  -6.974  11.491  1.00  4.03           H  
ATOM   2778  N   LEU A 187     -12.078  -8.125  10.522  1.00  4.16           N  
ATOM   2779  CA  LEU A 187     -12.907  -9.152  11.154  1.00  4.16           C  
ATOM   2780  C   LEU A 187     -13.678 -10.025  10.161  1.00  4.16           C  
ATOM   2781  O   LEU A 187     -13.698 -11.257  10.296  1.00  4.16           O  
ATOM   2782  CB  LEU A 187     -13.931  -8.497  12.088  1.00  4.16           C  
ATOM   2783  CG  LEU A 187     -14.886  -9.471  12.793  1.00  4.16           C  
ATOM   2784  CD1 LEU A 187     -14.115 -10.381  13.681  1.00  4.16           C  
ATOM   2785  CD2 LEU A 187     -15.890  -8.706  13.581  1.00  4.16           C  
ATOM   2786  H   LEU A 187     -12.563  -7.347  10.079  1.00  4.16           H  
ATOM   2787  HA  LEU A 187     -12.256  -9.798  11.741  1.00  4.16           H  
ATOM   2788 1HB  LEU A 187     -13.396  -7.930  12.851  1.00  4.16           H  
ATOM   2789 2HB  LEU A 187     -14.536  -7.795  11.503  1.00  4.16           H  
ATOM   2790  HG  LEU A 187     -15.393 -10.077  12.049  1.00  4.16           H  
ATOM   2791 1HD1 LEU A 187     -14.795 -11.074  14.174  1.00  4.16           H  
ATOM   2792 2HD1 LEU A 187     -13.390 -10.937  13.093  1.00  4.16           H  
ATOM   2793 3HD1 LEU A 187     -13.601  -9.796  14.426  1.00  4.16           H  
ATOM   2794 1HD2 LEU A 187     -16.566  -9.406  14.067  1.00  4.16           H  
ATOM   2795 2HD2 LEU A 187     -15.372  -8.113  14.329  1.00  4.16           H  
ATOM   2796 3HD2 LEU A 187     -16.452  -8.052  12.913  1.00  4.16           H  
ATOM   2797  N   ASN A 188     -14.364  -9.371   9.220  1.00  4.30           N  
ATOM   2798  CA  ASN A 188     -15.237 -10.040   8.262  1.00  4.30           C  
ATOM   2799  C   ASN A 188     -14.720  -9.987   6.824  1.00  4.30           C  
ATOM   2800  O   ASN A 188     -14.333 -11.021   6.277  1.00  4.30           O  
ATOM   2801  OXT ASN A 188     -15.008  -9.015   6.127  1.00  4.30           O  
ATOM   2802  CB  ASN A 188     -16.644  -9.472   8.378  1.00  4.30           C  
ATOM   2803  CG  ASN A 188     -17.253  -9.845   9.708  1.00  4.30           C  
ATOM   2804  OD1 ASN A 188     -17.024 -10.987  10.125  1.00  4.30           O  
ATOM   2805  ND2 ASN A 188     -17.997  -8.970  10.348  1.00  4.30           N  
ATOM   2806  H   ASN A 188     -14.280  -8.354   9.177  1.00  4.30           H  
ATOM   2807  HA  ASN A 188     -15.286 -11.095   8.532  1.00  4.30           H  
ATOM   2808 1HB  ASN A 188     -16.608  -8.378   8.300  1.00  4.30           H  
ATOM   2809 2HB  ASN A 188     -17.271  -9.847   7.571  1.00  4.30           H  
ATOM   2810 1HD2 ASN A 188     -18.413  -9.204  11.224  1.00  4.30           H  
ATOM   2811 2HD2 ASN A 188     -18.159  -8.043   9.951  1.00  4.30           H  
ENDMDL

REMARK ID 695088 DOMAINID 685909 MODEL 5 1MBA_1_C2
MODEL     5
ATOM      1  N   SER A   1      -0.620   0.244  -0.060  1.00  1.30           N  
ATOM      2  CA  SER A   1       0.753   0.127   0.413  1.00  1.30           C  
ATOM      3  C   SER A   1       1.433   1.488   0.441  1.00  1.30           C  
ATOM      4  O   SER A   1       0.832   2.484   0.845  1.00  1.30           O  
ATOM      5  CB  SER A   1       1.525  -0.829  -0.482  1.00  1.30           C  
ATOM      6  OG  SER A   1       2.830  -1.021  -0.009  1.00  1.30           O  
ATOM      7 1H   SER A   1      -0.928  -0.644  -0.427  1.00  1.30           H  
ATOM      8 2H   SER A   1      -1.218   0.519   0.705  1.00  1.30           H  
ATOM      9 3H   SER A   1      -0.664   0.943  -0.789  1.00  1.30           H  
ATOM     10  HA  SER A   1       0.740  -0.265   1.427  1.00  1.30           H  
ATOM     11 1HB  SER A   1       1.007  -1.786  -0.523  1.00  1.30           H  
ATOM     12 2HB  SER A   1       1.557  -0.431  -1.498  1.00  1.30           H  
ATOM     13  HG  SER A   1       2.740  -1.443   0.850  1.00  1.30           H  
ATOM     14  N   LEU A   2       2.687   1.520   0.011  1.00  1.09           N  
ATOM     15  CA  LEU A   2       3.478   2.752  -0.029  1.00  1.09           C  
ATOM     16  C   LEU A   2       3.821   3.180  -1.455  1.00  1.09           C  
ATOM     17  O   LEU A   2       4.201   2.357  -2.290  1.00  1.09           O  
ATOM     18  CB  LEU A   2       4.777   2.517   0.756  1.00  1.09           C  
ATOM     19  CG  LEU A   2       4.602   2.204   2.247  1.00  1.09           C  
ATOM     20  CD1 LEU A   2       5.894   1.780   2.850  1.00  1.09           C  
ATOM     21  CD2 LEU A   2       4.144   3.446   2.936  1.00  1.09           C  
ATOM     22  H   LEU A   2       3.124   0.655  -0.298  1.00  1.09           H  
ATOM     23  HA  LEU A   2       2.909   3.555   0.442  1.00  1.09           H  
ATOM     24 1HB  LEU A   2       5.314   1.683   0.299  1.00  1.09           H  
ATOM     25 2HB  LEU A   2       5.400   3.413   0.667  1.00  1.09           H  
ATOM     26  HG  LEU A   2       3.879   1.407   2.377  1.00  1.09           H  
ATOM     27 1HD1 LEU A   2       5.750   1.578   3.885  1.00  1.09           H  
ATOM     28 2HD1 LEU A   2       6.245   0.873   2.351  1.00  1.09           H  
ATOM     29 3HD1 LEU A   2       6.618   2.582   2.737  1.00  1.09           H  
ATOM     30 1HD2 LEU A   2       4.038   3.234   3.986  1.00  1.09           H  
ATOM     31 2HD2 LEU A   2       4.885   4.236   2.802  1.00  1.09           H  
ATOM     32 3HD2 LEU A   2       3.188   3.772   2.517  1.00  1.09           H  
ATOM     33  N   SER A   3       3.715   4.479  -1.727  1.00  0.92           N  
ATOM     34  CA  SER A   3       4.120   5.030  -3.013  1.00  0.92           C  
ATOM     35  C   SER A   3       5.613   5.269  -3.023  1.00  0.92           C  
ATOM     36  O   SER A   3       6.242   5.273  -1.965  1.00  0.92           O  
ATOM     37  CB  SER A   3       3.400   6.328  -3.276  1.00  0.92           C  
ATOM     38  OG  SER A   3       3.774   7.294  -2.321  1.00  0.92           O  
ATOM     39  H   SER A   3       3.350   5.122  -1.014  1.00  0.92           H  
ATOM     40  HA  SER A   3       3.873   4.314  -3.798  1.00  0.92           H  
ATOM     41 1HB  SER A   3       3.641   6.685  -4.274  1.00  0.92           H  
ATOM     42 2HB  SER A   3       2.324   6.168  -3.231  1.00  0.92           H  
ATOM     43  HG  SER A   3       3.319   7.006  -1.484  1.00  0.92           H  
ATOM     44  N   ALA A   4       6.182   5.523  -4.201  1.00  0.80           N  
ATOM     45  CA  ALA A   4       7.604   5.835  -4.261  1.00  0.80           C  
ATOM     46  C   ALA A   4       7.922   7.087  -3.447  1.00  0.80           C  
ATOM     47  O   ALA A   4       8.963   7.161  -2.791  1.00  0.80           O  
ATOM     48  CB  ALA A   4       8.038   6.036  -5.700  1.00  0.80           C  
ATOM     49  H   ALA A   4       5.631   5.497  -5.046  1.00  0.80           H  
ATOM     50  HA  ALA A   4       8.154   4.998  -3.832  1.00  0.80           H  
ATOM     51 1HB  ALA A   4       9.107   6.246  -5.729  1.00  0.80           H  
ATOM     52 2HB  ALA A   4       7.831   5.132  -6.273  1.00  0.80           H  
ATOM     53 3HB  ALA A   4       7.493   6.873  -6.132  1.00  0.80           H  
ATOM     54  N   ALA A   5       7.025   8.077  -3.481  1.00  0.71           N  
ATOM     55  CA  ALA A   5       7.254   9.302  -2.726  1.00  0.71           C  
ATOM     56  C   ALA A   5       7.288   9.006  -1.236  1.00  0.71           C  
ATOM     57  O   ALA A   5       8.150   9.505  -0.511  1.00  0.71           O  
ATOM     58  CB  ALA A   5       6.171  10.317  -3.028  1.00  0.71           C  
ATOM     59  H   ALA A   5       6.182   7.972  -4.025  1.00  0.71           H  
ATOM     60  HA  ALA A   5       8.223   9.708  -3.016  1.00  0.71           H  
ATOM     61 1HB  ALA A   5       6.364  11.230  -2.467  1.00  0.71           H  
ATOM     62 2HB  ALA A   5       6.165  10.537  -4.094  1.00  0.71           H  
ATOM     63 3HB  ALA A   5       5.203   9.908  -2.734  1.00  0.71           H  
ATOM     64  N   GLU A   6       6.370   8.161  -0.776  1.00  0.66           N  
ATOM     65  CA  GLU A   6       6.336   7.820   0.638  1.00  0.66           C  
ATOM     66  C   GLU A   6       7.577   7.039   1.041  1.00  0.66           C  
ATOM     67  O   GLU A   6       8.141   7.255   2.119  1.00  0.66           O  
ATOM     68  CB  GLU A   6       5.045   7.085   0.930  1.00  0.66           C  
ATOM     69  CG  GLU A   6       3.846   8.016   0.860  1.00  0.66           C  
ATOM     70  CD  GLU A   6       2.539   7.328   0.821  1.00  0.66           C  
ATOM     71  OE1 GLU A   6       2.416   6.385   0.057  1.00  0.66           O  
ATOM     72  OE2 GLU A   6       1.637   7.751   1.522  1.00  0.66           O  
ATOM     73  H   GLU A   6       5.669   7.765  -1.408  1.00  0.66           H  
ATOM     74  HA  GLU A   6       6.327   8.742   1.212  1.00  0.66           H  
ATOM     75 1HB  GLU A   6       4.910   6.278   0.213  1.00  0.66           H  
ATOM     76 2HB  GLU A   6       5.086   6.644   1.925  1.00  0.66           H  
ATOM     77 1HG  GLU A   6       3.869   8.664   1.738  1.00  0.66           H  
ATOM     78 2HG  GLU A   6       3.949   8.650  -0.020  1.00  0.66           H  
ATOM     79  N   ALA A   7       8.028   6.151   0.154  1.00  0.63           N  
ATOM     80  CA  ALA A   7       9.237   5.385   0.393  1.00  0.63           C  
ATOM     81  C   ALA A   7      10.439   6.326   0.517  1.00  0.63           C  
ATOM     82  O   ALA A   7      11.291   6.153   1.393  1.00  0.63           O  
ATOM     83  CB  ALA A   7       9.444   4.400  -0.736  1.00  0.63           C  
ATOM     84  H   ALA A   7       7.502   5.996  -0.707  1.00  0.63           H  
ATOM     85  HA  ALA A   7       9.125   4.845   1.333  1.00  0.63           H  
ATOM     86 1HB  ALA A   7      10.343   3.813  -0.555  1.00  0.63           H  
ATOM     87 2HB  ALA A   7       8.578   3.735  -0.801  1.00  0.63           H  
ATOM     88 3HB  ALA A   7       9.552   4.942  -1.668  1.00  0.63           H  
ATOM     89  N   ASP A   8      10.463   7.374  -0.323  1.00  0.62           N  
ATOM     90  CA  ASP A   8      11.537   8.362  -0.329  1.00  0.62           C  
ATOM     91  C   ASP A   8      11.556   9.107   1.000  1.00  0.62           C  
ATOM     92  O   ASP A   8      12.617   9.268   1.612  1.00  0.62           O  
ATOM     93  CB  ASP A   8      11.349   9.345  -1.509  1.00  0.62           C  
ATOM     94  CG  ASP A   8      12.506  10.349  -1.733  1.00  0.62           C  
ATOM     95  OD1 ASP A   8      13.595   9.918  -2.035  1.00  0.62           O  
ATOM     96  OD2 ASP A   8      12.289  11.557  -1.612  1.00  0.62           O  
ATOM     97  H   ASP A   8       9.731   7.456  -1.029  1.00  0.62           H  
ATOM     98  HA  ASP A   8      12.488   7.845  -0.450  1.00  0.62           H  
ATOM     99 1HB  ASP A   8      11.192   8.773  -2.426  1.00  0.62           H  
ATOM    100 2HB  ASP A   8      10.446   9.921  -1.343  1.00  0.62           H  
ATOM    101  N   LEU A   9      10.377   9.521   1.468  1.00  0.62           N  
ATOM    102  CA  LEU A   9      10.270  10.233   2.732  1.00  0.62           C  
ATOM    103  C   LEU A   9      10.706   9.364   3.915  1.00  0.62           C  
ATOM    104  O   LEU A   9      11.438   9.829   4.798  1.00  0.62           O  
ATOM    105  CB  LEU A   9       8.819  10.679   2.906  1.00  0.62           C  
ATOM    106  CG  LEU A   9       8.347  11.778   1.983  1.00  0.62           C  
ATOM    107  CD1 LEU A   9       6.846  11.897   2.075  1.00  0.62           C  
ATOM    108  CD2 LEU A   9       8.996  13.068   2.418  1.00  0.62           C  
ATOM    109  H   LEU A   9       9.540   9.361   0.905  1.00  0.62           H  
ATOM    110  HA  LEU A   9      10.913  11.109   2.687  1.00  0.62           H  
ATOM    111 1HB  LEU A   9       8.172   9.817   2.757  1.00  0.62           H  
ATOM    112 2HB  LEU A   9       8.690  11.031   3.925  1.00  0.62           H  
ATOM    113  HG  LEU A   9       8.621  11.550   0.952  1.00  0.62           H  
ATOM    114 1HD1 LEU A   9       6.501  12.697   1.424  1.00  0.62           H  
ATOM    115 2HD1 LEU A   9       6.389  10.964   1.770  1.00  0.62           H  
ATOM    116 3HD1 LEU A   9       6.577  12.108   3.079  1.00  0.62           H  
ATOM    117 1HD2 LEU A   9       8.664  13.879   1.769  1.00  0.62           H  
ATOM    118 2HD2 LEU A   9       8.708  13.280   3.449  1.00  0.62           H  
ATOM    119 3HD2 LEU A   9      10.080  12.968   2.351  1.00  0.62           H  
ATOM    120  N   ALA A  10      10.301   8.084   3.925  1.00  0.62           N  
ATOM    121  CA  ALA A  10      10.719   7.182   5.000  1.00  0.62           C  
ATOM    122  C   ALA A  10      12.241   7.009   4.966  1.00  0.62           C  
ATOM    123  O   ALA A  10      12.907   7.040   6.003  1.00  0.62           O  
ATOM    124  CB  ALA A  10      10.016   5.836   4.872  1.00  0.62           C  
ATOM    125  H   ALA A  10       9.685   7.740   3.187  1.00  0.62           H  
ATOM    126  HA  ALA A  10      10.447   7.634   5.954  1.00  0.62           H  
ATOM    127 1HB  ALA A  10      10.324   5.184   5.684  1.00  0.62           H  
ATOM    128 2HB  ALA A  10       8.937   5.987   4.915  1.00  0.62           H  
ATOM    129 3HB  ALA A  10      10.282   5.381   3.916  1.00  0.62           H  
ATOM    130  N   GLY A  11      12.797   6.898   3.754  1.00  0.63           N  
ATOM    131  CA  GLY A  11      14.229   6.735   3.534  1.00  0.63           C  
ATOM    132  C   GLY A  11      15.028   7.898   4.095  1.00  0.63           C  
ATOM    133  O   GLY A  11      15.954   7.710   4.888  1.00  0.63           O  
ATOM    134  H   GLY A  11      12.193   6.881   2.931  1.00  0.63           H  
ATOM    135 1HA  GLY A  11      14.569   5.810   3.985  1.00  0.63           H  
ATOM    136 2HA  GLY A  11      14.408   6.655   2.462  1.00  0.63           H  
ATOM    137  N   LYS A  12      14.669   9.106   3.679  1.00  0.64           N  
ATOM    138  CA  LYS A  12      15.351  10.316   4.117  1.00  0.64           C  
ATOM    139  C   LYS A  12      15.248  10.526   5.625  1.00  0.64           C  
ATOM    140  O   LYS A  12      16.195  10.987   6.265  1.00  0.64           O  
ATOM    141  CB  LYS A  12      14.786  11.486   3.321  1.00  0.64           C  
ATOM    142  CG  LYS A  12      15.253  11.443   1.874  1.00  0.64           C  
ATOM    143  CD  LYS A  12      14.616  12.481   0.998  1.00  0.64           C  
ATOM    144  CE  LYS A  12      15.240  12.418  -0.400  1.00  0.64           C  
ATOM    145  NZ  LYS A  12      14.501  13.225  -1.390  1.00  0.64           N  
ATOM    146  H   LYS A  12      13.893   9.184   3.018  1.00  0.64           H  
ATOM    147  HA  LYS A  12      16.408  10.215   3.871  1.00  0.64           H  
ATOM    148 1HB  LYS A  12      13.693  11.436   3.328  1.00  0.64           H  
ATOM    149 2HB  LYS A  12      15.087  12.429   3.772  1.00  0.64           H  
ATOM    150 1HG  LYS A  12      16.332  11.568   1.840  1.00  0.64           H  
ATOM    151 2HG  LYS A  12      15.008  10.461   1.459  1.00  0.64           H  
ATOM    152 1HD  LYS A  12      13.543  12.272   0.910  1.00  0.64           H  
ATOM    153 2HD  LYS A  12      14.751  13.473   1.421  1.00  0.64           H  
ATOM    154 1HE  LYS A  12      16.256  12.792  -0.336  1.00  0.64           H  
ATOM    155 2HE  LYS A  12      15.264  11.381  -0.738  1.00  0.64           H  
ATOM    156 1HZ  LYS A  12      14.945  13.146  -2.285  1.00  0.64           H  
ATOM    157 2HZ  LYS A  12      13.553  12.820  -1.452  1.00  0.64           H  
ATOM    158 3HZ  LYS A  12      14.455  14.184  -1.116  1.00  0.64           H  
ATOM    159  N   SER A  13      14.106  10.175   6.204  1.00  0.65           N  
ATOM    160  CA  SER A  13      13.908  10.277   7.641  1.00  0.65           C  
ATOM    161  C   SER A  13      14.834   9.299   8.390  1.00  0.65           C  
ATOM    162  O   SER A  13      15.481   9.654   9.374  1.00  0.65           O  
ATOM    163  CB  SER A  13      12.467   9.967   7.936  1.00  0.65           C  
ATOM    164  OG  SER A  13      12.173  10.066   9.282  1.00  0.65           O  
ATOM    165  H   SER A  13      13.331   9.833   5.634  1.00  0.65           H  
ATOM    166  HA  SER A  13      14.141  11.293   7.957  1.00  0.65           H  
ATOM    167 1HB  SER A  13      11.824  10.619   7.366  1.00  0.65           H  
ATOM    168 2HB  SER A  13      12.255   8.958   7.599  1.00  0.65           H  
ATOM    169  HG  SER A  13      12.890   9.609   9.726  1.00  0.65           H  
ATOM    170  N   TRP A  14      14.858   8.056   7.914  1.00  0.66           N  
ATOM    171  CA  TRP A  14      15.627   6.924   8.432  1.00  0.66           C  
ATOM    172  C   TRP A  14      17.141   7.023   8.296  1.00  0.66           C  
ATOM    173  O   TRP A  14      17.876   6.613   9.193  1.00  0.66           O  
ATOM    174  CB  TRP A  14      15.158   5.688   7.699  1.00  0.66           C  
ATOM    175  CG  TRP A  14      15.751   4.407   8.048  1.00  0.66           C  
ATOM    176  CD1 TRP A  14      16.428   3.623   7.184  1.00  0.66           C  
ATOM    177  CD2 TRP A  14      15.732   3.701   9.310  1.00  0.66           C  
ATOM    178  NE1 TRP A  14      16.827   2.488   7.788  1.00  0.66           N  
ATOM    179  CE2 TRP A  14      16.409   2.504   9.103  1.00  0.66           C  
ATOM    180  CE3 TRP A  14      15.198   3.982  10.575  1.00  0.66           C  
ATOM    181  CZ2 TRP A  14      16.571   1.566  10.110  1.00  0.66           C  
ATOM    182  CZ3 TRP A  14      15.369   3.041  11.586  1.00  0.66           C  
ATOM    183  CH2 TRP A  14      16.031   1.869  11.353  1.00  0.66           C  
ATOM    184  H   TRP A  14      14.272   7.854   7.103  1.00  0.66           H  
ATOM    185  HA  TRP A  14      15.389   6.821   9.490  1.00  0.66           H  
ATOM    186 1HB  TRP A  14      14.119   5.606   7.794  1.00  0.66           H  
ATOM    187 2HB  TRP A  14      15.345   5.838   6.636  1.00  0.66           H  
ATOM    188  HD1 TRP A  14      16.616   3.869   6.139  1.00  0.66           H  
ATOM    189  HE1 TRP A  14      17.350   1.765   7.296  1.00  0.66           H  
ATOM    190  HE3 TRP A  14      14.664   4.916  10.764  1.00  0.66           H  
ATOM    191  HZ2 TRP A  14      17.095   0.623   9.952  1.00  0.66           H  
ATOM    192  HZ3 TRP A  14      14.961   3.260  12.567  1.00  0.66           H  
ATOM    193  HH2 TRP A  14      16.134   1.161  12.159  1.00  0.66           H  
ATOM    194  N   ALA A  15      17.620   7.535   7.167  1.00  0.67           N  
ATOM    195  CA  ALA A  15      19.044   7.531   6.853  1.00  0.67           C  
ATOM    196  C   ALA A  15      19.997   7.883   8.030  1.00  0.67           C  
ATOM    197  O   ALA A  15      20.896   7.078   8.279  1.00  0.67           O  
ATOM    198  CB  ALA A  15      19.281   8.462   5.666  1.00  0.67           C  
ATOM    199  H   ALA A  15      16.965   7.870   6.459  1.00  0.67           H  
ATOM    200  HA  ALA A  15      19.299   6.519   6.538  1.00  0.67           H  
ATOM    201 1HB  ALA A  15      20.324   8.412   5.368  1.00  0.67           H  
ATOM    202 2HB  ALA A  15      18.650   8.134   4.837  1.00  0.67           H  
ATOM    203 3HB  ALA A  15      19.029   9.477   5.894  1.00  0.67           H  
ATOM    204  N   PRO A  16      19.862   8.997   8.801  1.00  0.69           N  
ATOM    205  CA  PRO A  16      20.750   9.335   9.914  1.00  0.69           C  
ATOM    206  C   PRO A  16      20.650   8.362  11.089  1.00  0.69           C  
ATOM    207  O   PRO A  16      21.536   8.300  11.953  1.00  0.69           O  
ATOM    208  CB  PRO A  16      20.282  10.736  10.306  1.00  0.69           C  
ATOM    209  CG  PRO A  16      18.857  10.818   9.823  1.00  0.69           C  
ATOM    210  CD  PRO A  16      18.826  10.032   8.555  1.00  0.69           C  
ATOM    211  HA  PRO A  16      21.782   9.373   9.539  1.00  0.69           H  
ATOM    212 1HB  PRO A  16      20.365  10.863  11.395  1.00  0.69           H  
ATOM    213 2HB  PRO A  16      20.931  11.493   9.845  1.00  0.69           H  
ATOM    214 1HG  PRO A  16      18.160  10.419  10.582  1.00  0.69           H  
ATOM    215 2HG  PRO A  16      18.573  11.862   9.649  1.00  0.69           H  
ATOM    216 1HD  PRO A  16      17.833   9.655   8.449  1.00  0.69           H  
ATOM    217 2HD  PRO A  16      19.107  10.688   7.730  1.00  0.69           H  
ATOM    218  N   VAL A  17      19.565   7.595  11.132  1.00  0.71           N  
ATOM    219  CA  VAL A  17      19.370   6.652  12.208  1.00  0.71           C  
ATOM    220  C   VAL A  17      20.204   5.441  11.869  1.00  0.71           C  
ATOM    221  O   VAL A  17      21.017   4.976  12.663  1.00  0.71           O  
ATOM    222  CB  VAL A  17      17.888   6.249  12.317  1.00  0.71           C  
ATOM    223  CG1 VAL A  17      17.721   5.224  13.363  1.00  0.71           C  
ATOM    224  CG2 VAL A  17      17.063   7.455  12.587  1.00  0.71           C  
ATOM    225  H   VAL A  17      18.866   7.626  10.398  1.00  0.71           H  
ATOM    226  HA  VAL A  17      19.710   7.083  13.141  1.00  0.71           H  
ATOM    227  HB  VAL A  17      17.567   5.797  11.392  1.00  0.71           H  
ATOM    228 1HG1 VAL A  17      16.676   4.931  13.428  1.00  0.71           H  
ATOM    229 2HG1 VAL A  17      18.330   4.359  13.106  1.00  0.71           H  
ATOM    230 3HG1 VAL A  17      18.043   5.637  14.310  1.00  0.71           H  
ATOM    231 1HG2 VAL A  17      16.043   7.160  12.644  1.00  0.71           H  
ATOM    232 2HG2 VAL A  17      17.359   7.902  13.515  1.00  0.71           H  
ATOM    233 3HG2 VAL A  17      17.192   8.176  11.773  1.00  0.71           H  
ATOM    234  N   PHE A  18      20.041   4.982  10.636  1.00  0.74           N  
ATOM    235  CA  PHE A  18      20.748   3.822  10.116  1.00  0.74           C  
ATOM    236  C   PHE A  18      22.255   4.078  10.088  1.00  0.74           C  
ATOM    237  O   PHE A  18      23.066   3.216  10.435  1.00  0.74           O  
ATOM    238  CB  PHE A  18      20.242   3.435   8.746  1.00  0.74           C  
ATOM    239  CG  PHE A  18      20.785   2.120   8.325  1.00  0.74           C  
ATOM    240  CD1 PHE A  18      20.283   0.960   8.904  1.00  0.74           C  
ATOM    241  CD2 PHE A  18      21.779   2.014   7.375  1.00  0.74           C  
ATOM    242  CE1 PHE A  18      20.764  -0.273   8.540  1.00  0.74           C  
ATOM    243  CE2 PHE A  18      22.264   0.774   7.006  1.00  0.74           C  
ATOM    244  CZ  PHE A  18      21.755  -0.370   7.592  1.00  0.74           C  
ATOM    245  H   PHE A  18      19.367   5.465  10.040  1.00  0.74           H  
ATOM    246  HA  PHE A  18      20.557   2.982  10.784  1.00  0.74           H  
ATOM    247 1HB  PHE A  18      19.168   3.388   8.760  1.00  0.74           H  
ATOM    248 2HB  PHE A  18      20.533   4.190   8.014  1.00  0.74           H  
ATOM    249  HD1 PHE A  18      19.497   1.037   9.653  1.00  0.74           H  
ATOM    250  HD2 PHE A  18      22.178   2.922   6.918  1.00  0.74           H  
ATOM    251  HE1 PHE A  18      20.355  -1.170   9.002  1.00  0.74           H  
ATOM    252  HE2 PHE A  18      23.049   0.698   6.254  1.00  0.74           H  
ATOM    253  HZ  PHE A  18      22.136  -1.346   7.299  1.00  0.74           H  
ATOM    254  N   ALA A  19      22.639   5.296   9.712  1.00  0.77           N  
ATOM    255  CA  ALA A  19      24.039   5.699   9.635  1.00  0.77           C  
ATOM    256  C   ALA A  19      24.767   5.487  10.963  1.00  0.77           C  
ATOM    257  O   ALA A  19      25.991   5.359  10.993  1.00  0.77           O  
ATOM    258  CB  ALA A  19      24.132   7.167   9.261  1.00  0.77           C  
ATOM    259  H   ALA A  19      21.932   5.971   9.422  1.00  0.77           H  
ATOM    260  HA  ALA A  19      24.524   5.090   8.873  1.00  0.77           H  
ATOM    261 1HB  ALA A  19      25.178   7.458   9.184  1.00  0.77           H  
ATOM    262 2HB  ALA A  19      23.632   7.333   8.307  1.00  0.77           H  
ATOM    263 3HB  ALA A  19      23.646   7.760  10.033  1.00  0.77           H  
ATOM    264  N   ASN A  20      24.017   5.503  12.062  1.00  0.80           N  
ATOM    265  CA  ASN A  20      24.530   5.344  13.399  1.00  0.80           C  
ATOM    266  C   ASN A  20      23.741   4.198  14.039  1.00  0.80           C  
ATOM    267  O   ASN A  20      23.451   4.205  15.243  1.00  0.80           O  
ATOM    268  CB  ASN A  20      24.363   6.648  14.145  1.00  0.80           C  
ATOM    269  CG  ASN A  20      25.186   7.766  13.568  1.00  0.80           C  
ATOM    270  OD1 ASN A  20      26.394   7.851  13.821  1.00  0.80           O  
ATOM    271  ND2 ASN A  20      24.557   8.635  12.782  1.00  0.80           N  
ATOM    272  H   ASN A  20      23.005   5.580  11.983  1.00  0.80           H  
ATOM    273  HA  ASN A  20      25.582   5.060  13.360  1.00  0.80           H  
ATOM    274 1HB  ASN A  20      23.328   6.944  14.069  1.00  0.80           H  
ATOM    275 2HB  ASN A  20      24.600   6.515  15.199  1.00  0.80           H  
ATOM    276 1HD2 ASN A  20      25.066   9.394  12.376  1.00  0.80           H  
ATOM    277 2HD2 ASN A  20      23.555   8.536  12.578  1.00  0.80           H  
ATOM    278  N   LYS A  21      23.436   3.178  13.220  1.00  0.82           N  
ATOM    279  CA  LYS A  21      22.601   2.035  13.594  1.00  0.82           C  
ATOM    280  C   LYS A  21      22.860   1.423  14.948  1.00  0.82           C  
ATOM    281  O   LYS A  21      21.918   1.160  15.685  1.00  0.82           O  
ATOM    282  CB  LYS A  21      22.750   0.887  12.583  1.00  0.82           C  
ATOM    283  CG  LYS A  21      21.880  -0.324  12.902  1.00  0.82           C  
ATOM    284  CD  LYS A  21      21.983  -1.411  11.826  1.00  0.82           C  
ATOM    285  CE  LYS A  21      23.203  -2.305  12.006  1.00  0.82           C  
ATOM    286  NZ  LYS A  21      23.325  -3.323  10.884  1.00  0.82           N  
ATOM    287  H   LYS A  21      23.713   3.236  12.241  1.00  0.82           H  
ATOM    288  HA  LYS A  21      21.565   2.378  13.578  1.00  0.82           H  
ATOM    289 1HB  LYS A  21      22.461   1.219  11.598  1.00  0.82           H  
ATOM    290 2HB  LYS A  21      23.789   0.565  12.535  1.00  0.82           H  
ATOM    291 1HG  LYS A  21      22.183  -0.747  13.865  1.00  0.82           H  
ATOM    292 2HG  LYS A  21      20.870   0.009  12.983  1.00  0.82           H  
ATOM    293 1HD  LYS A  21      21.079  -2.032  11.832  1.00  0.82           H  
ATOM    294 2HD  LYS A  21      22.069  -0.934  10.865  1.00  0.82           H  
ATOM    295 1HE  LYS A  21      24.106  -1.697  12.044  1.00  0.82           H  
ATOM    296 2HE  LYS A  21      23.099  -2.839  12.954  1.00  0.82           H  
ATOM    297 1HZ  LYS A  21      24.133  -3.905  11.052  1.00  0.82           H  
ATOM    298 2HZ  LYS A  21      22.480  -3.919  10.823  1.00  0.82           H  
ATOM    299 3HZ  LYS A  21      23.439  -2.841  10.008  1.00  0.82           H  
ATOM    300  N   ASN A  22      24.106   1.154  15.296  1.00  0.83           N  
ATOM    301  CA  ASN A  22      24.322   0.461  16.559  1.00  0.83           C  
ATOM    302  C   ASN A  22      23.936   1.332  17.751  1.00  0.83           C  
ATOM    303  O   ASN A  22      23.204   0.904  18.644  1.00  0.83           O  
ATOM    304  CB  ASN A  22      25.768   0.033  16.661  1.00  0.83           C  
ATOM    305  CG  ASN A  22      26.097  -1.086  15.707  1.00  0.83           C  
ATOM    306  OD1 ASN A  22      25.214  -1.799  15.218  1.00  0.83           O  
ATOM    307  ND2 ASN A  22      27.364  -1.246  15.425  1.00  0.83           N  
ATOM    308  H   ASN A  22      24.873   1.405  14.691  1.00  0.83           H  
ATOM    309  HA  ASN A  22      23.686  -0.426  16.582  1.00  0.83           H  
ATOM    310 1HB  ASN A  22      26.416   0.883  16.450  1.00  0.83           H  
ATOM    311 2HB  ASN A  22      25.976  -0.297  17.679  1.00  0.83           H  
ATOM    312 1HD2 ASN A  22      27.648  -1.970  14.794  1.00  0.83           H  
ATOM    313 2HD2 ASN A  22      28.049  -0.645  15.836  1.00  0.83           H  
ATOM    314  N   ALA A  23      24.397   2.579  17.767  1.00  0.83           N  
ATOM    315  CA  ALA A  23      24.079   3.445  18.894  1.00  0.83           C  
ATOM    316  C   ALA A  23      22.586   3.708  18.986  1.00  0.83           C  
ATOM    317  O   ALA A  23      22.003   3.681  20.075  1.00  0.83           O  
ATOM    318  CB  ALA A  23      24.811   4.760  18.758  1.00  0.83           C  
ATOM    319  H   ALA A  23      24.963   2.921  17.005  1.00  0.83           H  
ATOM    320  HA  ALA A  23      24.392   2.944  19.808  1.00  0.83           H  
ATOM    321 1HB  ALA A  23      24.580   5.393  19.614  1.00  0.83           H  
ATOM    322 2HB  ALA A  23      25.883   4.579  18.717  1.00  0.83           H  
ATOM    323 3HB  ALA A  23      24.488   5.257  17.841  1.00  0.83           H  
ATOM    324  N   ASN A  24      21.962   3.940  17.831  1.00  0.81           N  
ATOM    325  CA  ASN A  24      20.548   4.258  17.805  1.00  0.81           C  
ATOM    326  C   ASN A  24      19.679   3.046  18.058  1.00  0.81           C  
ATOM    327  O   ASN A  24      18.663   3.134  18.746  1.00  0.81           O  
ATOM    328  CB  ASN A  24      20.226   4.966  16.513  1.00  0.81           C  
ATOM    329  CG  ASN A  24      20.734   6.377  16.573  1.00  0.81           C  
ATOM    330  OD1 ASN A  24      20.799   6.961  17.660  1.00  0.81           O  
ATOM    331  ND2 ASN A  24      21.122   6.927  15.481  1.00  0.81           N  
ATOM    332  H   ASN A  24      22.487   3.925  16.954  1.00  0.81           H  
ATOM    333  HA  ASN A  24      20.354   4.959  18.618  1.00  0.81           H  
ATOM    334 1HB  ASN A  24      20.707   4.445  15.675  1.00  0.81           H  
ATOM    335 2HB  ASN A  24      19.169   4.965  16.332  1.00  0.81           H  
ATOM    336 1HD2 ASN A  24      21.513   7.847  15.502  1.00  0.81           H  
ATOM    337 2HD2 ASN A  24      21.085   6.420  14.615  1.00  0.81           H  
ATOM    338  N   GLY A  25      20.114   1.894  17.582  1.00  0.80           N  
ATOM    339  CA  GLY A  25      19.396   0.659  17.793  1.00  0.80           C  
ATOM    340  C   GLY A  25      19.304   0.412  19.282  1.00  0.80           C  
ATOM    341  O   GLY A  25      18.224   0.136  19.820  1.00  0.80           O  
ATOM    342  H   GLY A  25      20.958   1.855  17.024  1.00  0.80           H  
ATOM    343 1HA  GLY A  25      18.401   0.718  17.365  1.00  0.80           H  
ATOM    344 2HA  GLY A  25      19.929  -0.154  17.298  1.00  0.80           H  
ATOM    345  N   LEU A  26      20.453   0.501  19.953  1.00  0.78           N  
ATOM    346  CA  LEU A  26      20.504   0.275  21.380  1.00  0.78           C  
ATOM    347  C   LEU A  26      19.626   1.250  22.133  1.00  0.78           C  
ATOM    348  O   LEU A  26      18.783   0.834  22.929  1.00  0.78           O  
ATOM    349  CB  LEU A  26      21.939   0.481  21.850  1.00  0.78           C  
ATOM    350  CG  LEU A  26      22.951  -0.599  21.505  1.00  0.78           C  
ATOM    351  CD1 LEU A  26      24.362  -0.103  21.745  1.00  0.78           C  
ATOM    352  CD2 LEU A  26      22.699  -1.750  22.390  1.00  0.78           C  
ATOM    353  H   LEU A  26      21.319   0.722  19.455  1.00  0.78           H  
ATOM    354  HA  LEU A  26      20.174  -0.741  21.588  1.00  0.78           H  
ATOM    355 1HB  LEU A  26      22.306   1.420  21.436  1.00  0.78           H  
ATOM    356 2HB  LEU A  26      21.904   0.570  22.906  1.00  0.78           H  
ATOM    357  HG  LEU A  26      22.856  -0.890  20.456  1.00  0.78           H  
ATOM    358 1HD1 LEU A  26      25.052  -0.898  21.503  1.00  0.78           H  
ATOM    359 2HD1 LEU A  26      24.553   0.757  21.101  1.00  0.78           H  
ATOM    360 3HD1 LEU A  26      24.490   0.181  22.777  1.00  0.78           H  
ATOM    361 1HD2 LEU A  26      23.413  -2.503  22.196  1.00  0.78           H  
ATOM    362 2HD2 LEU A  26      22.797  -1.446  23.411  1.00  0.78           H  
ATOM    363 3HD2 LEU A  26      21.701  -2.121  22.210  1.00  0.78           H  
ATOM    364  N   ASP A  27      19.748   2.546  21.838  1.00  0.78           N  
ATOM    365  CA  ASP A  27      18.945   3.522  22.555  1.00  0.78           C  
ATOM    366  C   ASP A  27      17.457   3.349  22.310  1.00  0.78           C  
ATOM    367  O   ASP A  27      16.647   3.550  23.221  1.00  0.78           O  
ATOM    368  CB  ASP A  27      19.424   4.938  22.253  1.00  0.78           C  
ATOM    369  CG  ASP A  27      20.767   5.215  22.984  1.00  0.78           C  
ATOM    370  OD1 ASP A  27      21.124   4.413  23.851  1.00  0.78           O  
ATOM    371  OD2 ASP A  27      21.402   6.202  22.705  1.00  0.78           O  
ATOM    372  H   ASP A  27      20.433   2.863  21.146  1.00  0.78           H  
ATOM    373  HA  ASP A  27      19.113   3.364  23.619  1.00  0.78           H  
ATOM    374 1HB  ASP A  27      19.575   5.044  21.173  1.00  0.78           H  
ATOM    375 2HB  ASP A  27      18.676   5.664  22.563  1.00  0.78           H  
ATOM    376  N   PHE A  28      17.081   2.947  21.100  1.00  0.78           N  
ATOM    377  CA  PHE A  28      15.682   2.727  20.808  1.00  0.78           C  
ATOM    378  C   PHE A  28      15.156   1.574  21.642  1.00  0.78           C  
ATOM    379  O   PHE A  28      14.105   1.700  22.277  1.00  0.78           O  
ATOM    380  CB  PHE A  28      15.456   2.487  19.325  1.00  0.78           C  
ATOM    381  CG  PHE A  28      14.027   2.302  18.964  1.00  0.78           C  
ATOM    382  CD1 PHE A  28      13.155   3.346  19.137  1.00  0.78           C  
ATOM    383  CD2 PHE A  28      13.559   1.141  18.397  1.00  0.78           C  
ATOM    384  CE1 PHE A  28      11.848   3.248  18.784  1.00  0.78           C  
ATOM    385  CE2 PHE A  28      12.240   1.040  18.018  1.00  0.78           C  
ATOM    386  CZ  PHE A  28      11.378   2.111  18.225  1.00  0.78           C  
ATOM    387  H   PHE A  28      17.767   2.809  20.359  1.00  0.78           H  
ATOM    388  HA  PHE A  28      15.130   3.626  21.083  1.00  0.78           H  
ATOM    389 1HB  PHE A  28      15.849   3.310  18.762  1.00  0.78           H  
ATOM    390 2HB  PHE A  28      16.009   1.598  19.019  1.00  0.78           H  
ATOM    391  HD1 PHE A  28      13.524   4.258  19.579  1.00  0.78           H  
ATOM    392  HD2 PHE A  28      14.246   0.306  18.245  1.00  0.78           H  
ATOM    393  HE1 PHE A  28      11.185   4.084  18.945  1.00  0.78           H  
ATOM    394  HE2 PHE A  28      11.875   0.120  17.565  1.00  0.78           H  
ATOM    395  HZ  PHE A  28      10.328   2.055  17.944  1.00  0.78           H  
ATOM    396  N   LEU A  29      15.877   0.443  21.677  1.00  0.79           N  
ATOM    397  CA  LEU A  29      15.352  -0.649  22.480  1.00  0.79           C  
ATOM    398  C   LEU A  29      15.339  -0.296  23.957  1.00  0.79           C  
ATOM    399  O   LEU A  29      14.405  -0.673  24.665  1.00  0.79           O  
ATOM    400  CB  LEU A  29      16.115  -1.952  22.338  1.00  0.79           C  
ATOM    401  CG  LEU A  29      16.056  -2.685  21.023  1.00  0.79           C  
ATOM    402  CD1 LEU A  29      16.857  -3.961  21.170  1.00  0.79           C  
ATOM    403  CD2 LEU A  29      14.632  -2.977  20.629  1.00  0.79           C  
ATOM    404  H   LEU A  29      16.751   0.355  21.152  1.00  0.79           H  
ATOM    405  HA  LEU A  29      14.327  -0.830  22.170  1.00  0.79           H  
ATOM    406 1HB  LEU A  29      17.168  -1.734  22.533  1.00  0.79           H  
ATOM    407 2HB  LEU A  29      15.753  -2.627  23.101  1.00  0.79           H  
ATOM    408  HG  LEU A  29      16.531  -2.073  20.251  1.00  0.79           H  
ATOM    409 1HD1 LEU A  29      16.847  -4.471  20.238  1.00  0.79           H  
ATOM    410 2HD1 LEU A  29      17.865  -3.743  21.457  1.00  0.79           H  
ATOM    411 3HD1 LEU A  29      16.403  -4.590  21.937  1.00  0.79           H  
ATOM    412 1HD2 LEU A  29      14.621  -3.509  19.679  1.00  0.79           H  
ATOM    413 2HD2 LEU A  29      14.155  -3.590  21.397  1.00  0.79           H  
ATOM    414 3HD2 LEU A  29      14.102  -2.041  20.525  1.00  0.79           H  
ATOM    415  N   VAL A  30      16.331   0.468  24.436  1.00  0.81           N  
ATOM    416  CA  VAL A  30      16.300   0.813  25.847  1.00  0.81           C  
ATOM    417  C   VAL A  30      15.047   1.617  26.115  1.00  0.81           C  
ATOM    418  O   VAL A  30      14.313   1.322  27.057  1.00  0.81           O  
ATOM    419  CB  VAL A  30      17.509   1.665  26.295  1.00  0.81           C  
ATOM    420  CG1 VAL A  30      17.265   2.145  27.727  1.00  0.81           C  
ATOM    421  CG2 VAL A  30      18.799   0.872  26.241  1.00  0.81           C  
ATOM    422  H   VAL A  30      17.102   0.770  23.839  1.00  0.81           H  
ATOM    423  HA  VAL A  30      16.267  -0.102  26.433  1.00  0.81           H  
ATOM    424  HB  VAL A  30      17.589   2.540  25.647  1.00  0.81           H  
ATOM    425 1HG1 VAL A  30      18.095   2.769  28.053  1.00  0.81           H  
ATOM    426 2HG1 VAL A  30      16.346   2.730  27.759  1.00  0.81           H  
ATOM    427 3HG1 VAL A  30      17.172   1.297  28.398  1.00  0.81           H  
ATOM    428 1HG2 VAL A  30      19.616   1.511  26.562  1.00  0.81           H  
ATOM    429 2HG2 VAL A  30      18.737   0.015  26.889  1.00  0.81           H  
ATOM    430 3HG2 VAL A  30      18.978   0.551  25.246  1.00  0.81           H  
ATOM    431  N   ALA A  31      14.773   2.609  25.263  1.00  0.82           N  
ATOM    432  CA  ALA A  31      13.598   3.443  25.441  1.00  0.82           C  
ATOM    433  C   ALA A  31      12.316   2.616  25.408  1.00  0.82           C  
ATOM    434  O   ALA A  31      11.414   2.831  26.223  1.00  0.82           O  
ATOM    435  CB  ALA A  31      13.566   4.507  24.362  1.00  0.82           C  
ATOM    436  H   ALA A  31      15.406   2.807  24.486  1.00  0.82           H  
ATOM    437  HA  ALA A  31      13.669   3.922  26.419  1.00  0.82           H  
ATOM    438 1HB  ALA A  31      12.705   5.152  24.511  1.00  0.82           H  
ATOM    439 2HB  ALA A  31      14.479   5.098  24.415  1.00  0.82           H  
ATOM    440 3HB  ALA A  31      13.505   4.026  23.387  1.00  0.82           H  
ATOM    441  N   LEU A  32      12.235   1.625  24.513  1.00  0.84           N  
ATOM    442  CA  LEU A  32      11.037   0.797  24.479  1.00  0.84           C  
ATOM    443  C   LEU A  32      10.886   0.019  25.766  1.00  0.84           C  
ATOM    444  O   LEU A  32       9.785  -0.108  26.292  1.00  0.84           O  
ATOM    445  CB  LEU A  32      11.067  -0.193  23.311  1.00  0.84           C  
ATOM    446  CG  LEU A  32      10.898   0.388  21.918  1.00  0.84           C  
ATOM    447  CD1 LEU A  32      11.155  -0.693  20.931  1.00  0.84           C  
ATOM    448  CD2 LEU A  32       9.479   0.921  21.747  1.00  0.84           C  
ATOM    449  H   LEU A  32      12.988   1.477  23.841  1.00  0.84           H  
ATOM    450  HA  LEU A  32      10.173   1.444  24.362  1.00  0.84           H  
ATOM    451 1HB  LEU A  32      12.026  -0.713  23.336  1.00  0.84           H  
ATOM    452 2HB  LEU A  32      10.279  -0.930  23.467  1.00  0.84           H  
ATOM    453  HG  LEU A  32      11.615   1.199  21.761  1.00  0.84           H  
ATOM    454 1HD1 LEU A  32      11.029  -0.316  19.944  1.00  0.84           H  
ATOM    455 2HD1 LEU A  32      12.159  -1.053  21.060  1.00  0.84           H  
ATOM    456 3HD1 LEU A  32      10.454  -1.504  21.098  1.00  0.84           H  
ATOM    457 1HD2 LEU A  32       9.386   1.332  20.751  1.00  0.84           H  
ATOM    458 2HD2 LEU A  32       8.758   0.115  21.885  1.00  0.84           H  
ATOM    459 3HD2 LEU A  32       9.288   1.693  22.474  1.00  0.84           H  
ATOM    460  N   PHE A  33      11.989  -0.483  26.306  1.00  0.87           N  
ATOM    461  CA  PHE A  33      11.922  -1.248  27.538  1.00  0.87           C  
ATOM    462  C   PHE A  33      11.557  -0.335  28.716  1.00  0.87           C  
ATOM    463  O   PHE A  33      10.831  -0.737  29.620  1.00  0.87           O  
ATOM    464  CB  PHE A  33      13.236  -1.991  27.761  1.00  0.87           C  
ATOM    465  CG  PHE A  33      13.457  -3.099  26.690  1.00  0.87           C  
ATOM    466  CD1 PHE A  33      12.380  -3.762  26.129  1.00  0.87           C  
ATOM    467  CD2 PHE A  33      14.726  -3.454  26.243  1.00  0.87           C  
ATOM    468  CE1 PHE A  33      12.564  -4.734  25.156  1.00  0.87           C  
ATOM    469  CE2 PHE A  33      14.904  -4.427  25.284  1.00  0.87           C  
ATOM    470  CZ  PHE A  33      13.825  -5.064  24.739  1.00  0.87           C  
ATOM    471  H   PHE A  33      12.887  -0.359  25.835  1.00  0.87           H  
ATOM    472  HA  PHE A  33      11.130  -1.992  27.435  1.00  0.87           H  
ATOM    473 1HB  PHE A  33      14.070  -1.285  27.708  1.00  0.87           H  
ATOM    474 2HB  PHE A  33      13.243  -2.449  28.748  1.00  0.87           H  
ATOM    475  HD1 PHE A  33      11.375  -3.506  26.455  1.00  0.87           H  
ATOM    476  HD2 PHE A  33      15.575  -2.958  26.647  1.00  0.87           H  
ATOM    477  HE1 PHE A  33      11.698  -5.238  24.726  1.00  0.87           H  
ATOM    478  HE2 PHE A  33      15.895  -4.687  24.955  1.00  0.87           H  
ATOM    479  HZ  PHE A  33      13.968  -5.827  23.977  1.00  0.87           H  
ATOM    480  N   GLU A  34      12.073   0.899  28.722  1.00  0.91           N  
ATOM    481  CA  GLU A  34      11.738   1.841  29.789  1.00  0.91           C  
ATOM    482  C   GLU A  34      10.260   2.246  29.767  1.00  0.91           C  
ATOM    483  O   GLU A  34       9.627   2.363  30.820  1.00  0.91           O  
ATOM    484  CB  GLU A  34      12.586   3.121  29.685  1.00  0.91           C  
ATOM    485  CG  GLU A  34      14.076   2.978  30.047  1.00  0.91           C  
ATOM    486  CD  GLU A  34      14.863   4.257  29.822  1.00  0.91           C  
ATOM    487  OE1 GLU A  34      14.314   5.185  29.279  1.00  0.91           O  
ATOM    488  OE2 GLU A  34      16.010   4.305  30.203  1.00  0.91           O  
ATOM    489  H   GLU A  34      12.706   1.180  27.977  1.00  0.91           H  
ATOM    490  HA  GLU A  34      11.942   1.363  30.743  1.00  0.91           H  
ATOM    491 1HB  GLU A  34      12.537   3.495  28.663  1.00  0.91           H  
ATOM    492 2HB  GLU A  34      12.160   3.887  30.330  1.00  0.91           H  
ATOM    493 1HG  GLU A  34      14.149   2.719  31.097  1.00  0.91           H  
ATOM    494 2HG  GLU A  34      14.514   2.167  29.470  1.00  0.91           H  
ATOM    495  N   LYS A  35       9.704   2.452  28.565  1.00  0.97           N  
ATOM    496  CA  LYS A  35       8.316   2.889  28.429  1.00  0.97           C  
ATOM    497  C   LYS A  35       7.323   1.734  28.502  1.00  0.97           C  
ATOM    498  O   LYS A  35       6.243   1.877  29.083  1.00  0.97           O  
ATOM    499  CB  LYS A  35       8.102   3.681  27.139  1.00  0.97           C  
ATOM    500  CG  LYS A  35       6.689   4.271  27.010  1.00  0.97           C  
ATOM    501  CD  LYS A  35       6.565   5.209  25.811  1.00  0.97           C  
ATOM    502  CE  LYS A  35       5.152   5.767  25.673  1.00  0.97           C  
ATOM    503  NZ  LYS A  35       4.807   6.700  26.789  1.00  0.97           N  
ATOM    504  H   LYS A  35      10.284   2.357  27.730  1.00  0.97           H  
ATOM    505  HA  LYS A  35       8.093   3.555  29.261  1.00  0.97           H  
ATOM    506 1HB  LYS A  35       8.828   4.489  27.078  1.00  0.97           H  
ATOM    507 2HB  LYS A  35       8.275   3.021  26.289  1.00  0.97           H  
ATOM    508 1HG  LYS A  35       5.975   3.454  26.898  1.00  0.97           H  
ATOM    509 2HG  LYS A  35       6.442   4.818  27.917  1.00  0.97           H  
ATOM    510 1HD  LYS A  35       7.266   6.036  25.923  1.00  0.97           H  
ATOM    511 2HD  LYS A  35       6.808   4.679  24.908  1.00  0.97           H  
ATOM    512 1HE  LYS A  35       5.072   6.299  24.727  1.00  0.97           H  
ATOM    513 2HE  LYS A  35       4.441   4.942  25.676  1.00  0.97           H  
ATOM    514 1HZ  LYS A  35       3.867   7.046  26.662  1.00  0.97           H  
ATOM    515 2HZ  LYS A  35       4.869   6.208  27.670  1.00  0.97           H  
ATOM    516 3HZ  LYS A  35       5.453   7.476  26.792  1.00  0.97           H  
ATOM    517  N   PHE A  36       7.668   0.591  27.910  1.00  1.04           N  
ATOM    518  CA  PHE A  36       6.765  -0.543  27.877  1.00  1.04           C  
ATOM    519  C   PHE A  36       7.482  -1.832  28.334  1.00  1.04           C  
ATOM    520  O   PHE A  36       7.617  -2.746  27.509  1.00  1.04           O  
ATOM    521  CB  PHE A  36       6.342  -0.821  26.440  1.00  1.04           C  
ATOM    522  CG  PHE A  36       5.810   0.331  25.653  1.00  1.04           C  
ATOM    523  CD1 PHE A  36       6.675   0.977  24.772  1.00  1.04           C  
ATOM    524  CD2 PHE A  36       4.509   0.774  25.749  1.00  1.04           C  
ATOM    525  CE1 PHE A  36       6.247   2.016  23.994  1.00  1.04           C  
ATOM    526  CE2 PHE A  36       4.076   1.832  24.967  1.00  1.04           C  
ATOM    527  CZ  PHE A  36       4.949   2.446  24.085  1.00  1.04           C  
ATOM    528  H   PHE A  36       8.566   0.502  27.449  1.00  1.04           H  
ATOM    529  HA  PHE A  36       5.903  -0.346  28.514  1.00  1.04           H  
ATOM    530 1HB  PHE A  36       7.206  -1.214  25.897  1.00  1.04           H  
ATOM    531 2HB  PHE A  36       5.584  -1.602  26.436  1.00  1.04           H  
ATOM    532  HD1 PHE A  36       7.709   0.627  24.696  1.00  1.04           H  
ATOM    533  HD2 PHE A  36       3.821   0.280  26.435  1.00  1.04           H  
ATOM    534  HE1 PHE A  36       6.928   2.492  23.298  1.00  1.04           H  
ATOM    535  HE2 PHE A  36       3.045   2.174  25.038  1.00  1.04           H  
ATOM    536  HZ  PHE A  36       4.607   3.270  23.462  1.00  1.04           H  
ATOM    537  N   PRO A  37       7.864  -1.988  29.627  1.00  1.12           N  
ATOM    538  CA  PRO A  37       8.690  -3.068  30.187  1.00  1.12           C  
ATOM    539  C   PRO A  37       8.245  -4.472  29.813  1.00  1.12           C  
ATOM    540  O   PRO A  37       9.061  -5.384  29.700  1.00  1.12           O  
ATOM    541  CB  PRO A  37       8.523  -2.861  31.694  1.00  1.12           C  
ATOM    542  CG  PRO A  37       8.275  -1.392  31.842  1.00  1.12           C  
ATOM    543  CD  PRO A  37       7.421  -1.017  30.660  1.00  1.12           C  
ATOM    544  HA  PRO A  37       9.737  -2.912  29.886  1.00  1.12           H  
ATOM    545 1HB  PRO A  37       7.691  -3.480  32.068  1.00  1.12           H  
ATOM    546 2HB  PRO A  37       9.431  -3.192  32.218  1.00  1.12           H  
ATOM    547 1HG  PRO A  37       7.791  -1.174  32.803  1.00  1.12           H  
ATOM    548 2HG  PRO A  37       9.235  -0.845  31.837  1.00  1.12           H  
ATOM    549 1HD  PRO A  37       6.352  -1.119  30.877  1.00  1.12           H  
ATOM    550 2HD  PRO A  37       7.700  -0.010  30.423  1.00  1.12           H  
ATOM    551  N   ASP A  38       6.951  -4.648  29.577  1.00  1.19           N  
ATOM    552  CA  ASP A  38       6.404  -5.949  29.223  1.00  1.19           C  
ATOM    553  C   ASP A  38       7.054  -6.494  27.952  1.00  1.19           C  
ATOM    554  O   ASP A  38       7.183  -7.705  27.776  1.00  1.19           O  
ATOM    555  CB  ASP A  38       4.896  -5.837  29.001  1.00  1.19           C  
ATOM    556  CG  ASP A  38       4.099  -5.599  30.282  1.00  1.19           C  
ATOM    557  OD1 ASP A  38       4.642  -5.751  31.354  1.00  1.19           O  
ATOM    558  OD2 ASP A  38       2.948  -5.257  30.171  1.00  1.19           O  
ATOM    559  H   ASP A  38       6.319  -3.868  29.659  1.00  1.19           H  
ATOM    560  HA  ASP A  38       6.600  -6.644  30.039  1.00  1.19           H  
ATOM    561 1HB  ASP A  38       4.697  -5.017  28.311  1.00  1.19           H  
ATOM    562 2HB  ASP A  38       4.534  -6.750  28.531  1.00  1.19           H  
ATOM    563  N   SER A  39       7.486  -5.598  27.062  1.00  1.25           N  
ATOM    564  CA  SER A  39       8.102  -6.002  25.808  1.00  1.25           C  
ATOM    565  C   SER A  39       9.442  -6.714  26.011  1.00  1.25           C  
ATOM    566  O   SER A  39       9.916  -7.443  25.135  1.00  1.25           O  
ATOM    567  CB  SER A  39       8.253  -4.797  24.901  1.00  1.25           C  
ATOM    568  OG  SER A  39       9.123  -3.853  25.449  1.00  1.25           O  
ATOM    569  H   SER A  39       7.406  -4.604  27.271  1.00  1.25           H  
ATOM    570  HA  SER A  39       7.424  -6.695  25.323  1.00  1.25           H  
ATOM    571 1HB  SER A  39       8.634  -5.126  23.936  1.00  1.25           H  
ATOM    572 2HB  SER A  39       7.279  -4.341  24.732  1.00  1.25           H  
ATOM    573  HG  SER A  39       8.612  -3.397  26.163  1.00  1.25           H  
ATOM    574  N   ALA A  40      10.044  -6.554  27.188  1.00  1.30           N  
ATOM    575  CA  ALA A  40      11.320  -7.174  27.487  1.00  1.30           C  
ATOM    576  C   ALA A  40      11.131  -8.654  27.735  1.00  1.30           C  
ATOM    577  O   ALA A  40      12.077  -9.435  27.675  1.00  1.30           O  
ATOM    578  CB  ALA A  40      11.949  -6.524  28.702  1.00  1.30           C  
ATOM    579  H   ALA A  40       9.607  -5.989  27.914  1.00  1.30           H  
ATOM    580  HA  ALA A  40      11.976  -7.054  26.629  1.00  1.30           H  
ATOM    581 1HB  ALA A  40      12.911  -6.991  28.909  1.00  1.30           H  
ATOM    582 2HB  ALA A  40      12.093  -5.463  28.517  1.00  1.30           H  
ATOM    583 3HB  ALA A  40      11.290  -6.656  29.559  1.00  1.30           H  
ATOM    584  N   ASN A  41       9.888  -9.080  27.929  1.00  1.32           N  
ATOM    585  CA  ASN A  41       9.640 -10.462  28.258  1.00  1.32           C  
ATOM    586  C   ASN A  41       9.488 -11.318  27.013  1.00  1.32           C  
ATOM    587  O   ASN A  41       9.199 -12.514  27.106  1.00  1.32           O  
ATOM    588  CB  ASN A  41       8.439 -10.573  29.168  1.00  1.32           C  
ATOM    589  CG  ASN A  41       8.738 -10.047  30.550  1.00  1.32           C  
ATOM    590  OD1 ASN A  41       9.852 -10.213  31.068  1.00  1.32           O  
ATOM    591  ND2 ASN A  41       7.768  -9.417  31.153  1.00  1.32           N  
ATOM    592  H   ASN A  41       9.093  -8.440  27.898  1.00  1.32           H  
ATOM    593  HA  ASN A  41      10.506 -10.841  28.801  1.00  1.32           H  
ATOM    594 1HB  ASN A  41       7.607 -10.011  28.745  1.00  1.32           H  
ATOM    595 2HB  ASN A  41       8.128 -11.612  29.241  1.00  1.32           H  
ATOM    596 1HD2 ASN A  41       7.905  -9.042  32.071  1.00  1.32           H  
ATOM    597 2HD2 ASN A  41       6.886  -9.305  30.695  1.00  1.32           H  
ATOM    598  N   PHE A  42       9.744 -10.729  25.840  1.00  1.33           N  
ATOM    599  CA  PHE A  42       9.721 -11.506  24.616  1.00  1.33           C  
ATOM    600  C   PHE A  42      11.129 -11.973  24.269  1.00  1.33           C  
ATOM    601  O   PHE A  42      11.339 -12.650  23.262  1.00  1.33           O  
ATOM    602  CB  PHE A  42       9.174 -10.702  23.453  1.00  1.33           C  
ATOM    603  CG  PHE A  42       7.744 -10.339  23.588  1.00  1.33           C  
ATOM    604  CD1 PHE A  42       7.354  -9.019  23.640  1.00  1.33           C  
ATOM    605  CD2 PHE A  42       6.777 -11.319  23.673  1.00  1.33           C  
ATOM    606  CE1 PHE A  42       6.022  -8.682  23.765  1.00  1.33           C  
ATOM    607  CE2 PHE A  42       5.455 -10.983  23.805  1.00  1.33           C  
ATOM    608  CZ  PHE A  42       5.077  -9.663  23.847  1.00  1.33           C  
ATOM    609  H   PHE A  42       9.946  -9.728  25.785  1.00  1.33           H  
ATOM    610  HA  PHE A  42       9.090 -12.384  24.761  1.00  1.33           H  
ATOM    611 1HB  PHE A  42       9.751  -9.781  23.352  1.00  1.33           H  
ATOM    612 2HB  PHE A  42       9.299 -11.270  22.533  1.00  1.33           H  
ATOM    613  HD1 PHE A  42       8.115  -8.242  23.572  1.00  1.33           H  
ATOM    614  HD2 PHE A  42       7.074 -12.373  23.634  1.00  1.33           H  
ATOM    615  HE1 PHE A  42       5.723  -7.637  23.801  1.00  1.33           H  
ATOM    616  HE2 PHE A  42       4.702 -11.765  23.874  1.00  1.33           H  
ATOM    617  HZ  PHE A  42       4.025  -9.404  23.949  1.00  1.33           H  
ATOM    618  N   PHE A  43      12.099 -11.621  25.114  1.00  1.32           N  
ATOM    619  CA  PHE A  43      13.478 -12.006  24.890  1.00  1.32           C  
ATOM    620  C   PHE A  43      13.959 -12.681  26.156  1.00  1.32           C  
ATOM    621  O   PHE A  43      14.090 -12.021  27.186  1.00  1.32           O  
ATOM    622  CB  PHE A  43      14.316 -10.773  24.672  1.00  1.32           C  
ATOM    623  CG  PHE A  43      13.830  -9.890  23.574  1.00  1.32           C  
ATOM    624  CD1 PHE A  43      12.854  -8.934  23.853  1.00  1.32           C  
ATOM    625  CD2 PHE A  43      14.310  -9.991  22.289  1.00  1.32           C  
ATOM    626  CE1 PHE A  43      12.381  -8.101  22.874  1.00  1.32           C  
ATOM    627  CE2 PHE A  43      13.831  -9.157  21.301  1.00  1.32           C  
ATOM    628  CZ  PHE A  43      12.870  -8.207  21.595  1.00  1.32           C  
ATOM    629  H   PHE A  43      11.888 -11.050  25.935  1.00  1.32           H  
ATOM    630  HA  PHE A  43      13.549 -12.696  24.048  1.00  1.32           H  
ATOM    631 1HB  PHE A  43      14.296 -10.222  25.588  1.00  1.32           H  
ATOM    632 2HB  PHE A  43      15.353 -11.047  24.471  1.00  1.32           H  
ATOM    633  HD1 PHE A  43      12.465  -8.848  24.869  1.00  1.32           H  
ATOM    634  HD2 PHE A  43      15.071 -10.738  22.057  1.00  1.32           H  
ATOM    635  HE1 PHE A  43      11.617  -7.357  23.116  1.00  1.32           H  
ATOM    636  HE2 PHE A  43      14.213  -9.245  20.286  1.00  1.32           H  
ATOM    637  HZ  PHE A  43      12.496  -7.549  20.812  1.00  1.32           H  
ATOM    638  N   ALA A  44      14.265 -13.976  26.113  1.00  1.29           N  
ATOM    639  CA  ALA A  44      14.633 -14.623  27.373  1.00  1.29           C  
ATOM    640  C   ALA A  44      15.819 -13.925  28.022  1.00  1.29           C  
ATOM    641  O   ALA A  44      15.837 -13.723  29.234  1.00  1.29           O  
ATOM    642  CB  ALA A  44      14.969 -16.082  27.146  1.00  1.29           C  
ATOM    643  H   ALA A  44      14.187 -14.503  25.253  1.00  1.29           H  
ATOM    644  HA  ALA A  44      13.786 -14.552  28.049  1.00  1.29           H  
ATOM    645 1HB  ALA A  44      15.217 -16.547  28.101  1.00  1.29           H  
ATOM    646 2HB  ALA A  44      14.113 -16.592  26.706  1.00  1.29           H  
ATOM    647 3HB  ALA A  44      15.824 -16.159  26.475  1.00  1.29           H  
ATOM    648  N   ASP A  45      16.793 -13.526  27.215  1.00  1.26           N  
ATOM    649  CA  ASP A  45      17.932 -12.779  27.722  1.00  1.26           C  
ATOM    650  C   ASP A  45      17.715 -11.260  27.744  1.00  1.26           C  
ATOM    651  O   ASP A  45      18.103 -10.720  26.712  1.00  1.26           O  
ATOM    652  CB  ASP A  45      19.172 -13.085  26.901  1.00  1.26           C  
ATOM    653  CG  ASP A  45      19.730 -14.496  27.124  1.00  1.26           C  
ATOM    654  OD1 ASP A  45      19.742 -14.952  28.232  1.00  1.26           O  
ATOM    655  OD2 ASP A  45      20.187 -15.098  26.166  1.00  1.26           O  
ATOM    656  H   ASP A  45      16.725 -13.724  26.231  1.00  1.26           H  
ATOM    657  HA  ASP A  45      18.115 -13.101  28.747  1.00  1.26           H  
ATOM    658 1HB  ASP A  45      18.940 -12.962  25.843  1.00  1.26           H  
ATOM    659 2HB  ASP A  45      19.942 -12.360  27.152  1.00  1.26           H  
ATOM    660  N   PHE A  46      16.539 -10.876  28.258  1.00  1.21           N  
ATOM    661  CA  PHE A  46      16.540  -9.662  29.079  1.00  1.21           C  
ATOM    662  C   PHE A  46      15.805  -9.927  30.391  1.00  1.21           C  
ATOM    663  O   PHE A  46      15.704  -9.040  31.244  1.00  1.21           O  
ATOM    664  CB  PHE A  46      15.917  -8.417  28.398  1.00  1.21           C  
ATOM    665  CG  PHE A  46      16.533  -8.010  27.060  1.00  1.21           C  
ATOM    666  CD1 PHE A  46      15.750  -7.958  25.932  1.00  1.21           C  
ATOM    667  CD2 PHE A  46      17.894  -7.760  26.920  1.00  1.21           C  
ATOM    668  CE1 PHE A  46      16.288  -7.675  24.693  1.00  1.21           C  
ATOM    669  CE2 PHE A  46      18.432  -7.480  25.680  1.00  1.21           C  
ATOM    670  CZ  PHE A  46      17.614  -7.450  24.567  1.00  1.21           C  
ATOM    671  H   PHE A  46      15.732 -10.935  27.640  1.00  1.21           H  
ATOM    672  HA  PHE A  46      17.574  -9.416  29.324  1.00  1.21           H  
ATOM    673 1HB  PHE A  46      14.851  -8.612  28.226  1.00  1.21           H  
ATOM    674 2HB  PHE A  46      15.984  -7.566  29.074  1.00  1.21           H  
ATOM    675  HD1 PHE A  46      14.684  -8.145  26.033  1.00  1.21           H  
ATOM    676  HD2 PHE A  46      18.538  -7.813  27.793  1.00  1.21           H  
ATOM    677  HE1 PHE A  46      15.651  -7.645  23.813  1.00  1.21           H  
ATOM    678  HE2 PHE A  46      19.501  -7.303  25.578  1.00  1.21           H  
ATOM    679  HZ  PHE A  46      18.028  -7.251  23.587  1.00  1.21           H  
ATOM    680  N   LYS A  47      15.225 -11.117  30.532  1.00  1.16           N  
ATOM    681  CA  LYS A  47      14.407 -11.377  31.703  1.00  1.16           C  
ATOM    682  C   LYS A  47      15.239 -11.306  32.967  1.00  1.16           C  
ATOM    683  O   LYS A  47      16.343 -11.846  33.042  1.00  1.16           O  
ATOM    684  CB  LYS A  47      13.690 -12.724  31.583  1.00  1.16           C  
ATOM    685  CG  LYS A  47      12.604 -12.746  30.500  1.00  1.16           C  
ATOM    686  CD  LYS A  47      11.893 -14.094  30.423  1.00  1.16           C  
ATOM    687  CE  LYS A  47      10.827 -14.086  29.327  1.00  1.16           C  
ATOM    688  NZ  LYS A  47      10.133 -15.404  29.203  1.00  1.16           N  
ATOM    689  H   LYS A  47      15.365 -11.858  29.842  1.00  1.16           H  
ATOM    690  HA  LYS A  47      13.644 -10.601  31.763  1.00  1.16           H  
ATOM    691 1HB  LYS A  47      14.414 -13.504  31.349  1.00  1.16           H  
ATOM    692 2HB  LYS A  47      13.227 -12.977  32.536  1.00  1.16           H  
ATOM    693 1HG  LYS A  47      11.869 -11.971  30.715  1.00  1.16           H  
ATOM    694 2HG  LYS A  47      13.059 -12.524  29.532  1.00  1.16           H  
ATOM    695 1HD  LYS A  47      12.621 -14.877  30.214  1.00  1.16           H  
ATOM    696 2HD  LYS A  47      11.416 -14.307  31.377  1.00  1.16           H  
ATOM    697 1HE  LYS A  47      10.090 -13.323  29.563  1.00  1.16           H  
ATOM    698 2HE  LYS A  47      11.297 -13.839  28.371  1.00  1.16           H  
ATOM    699 1HZ  LYS A  47       9.434 -15.348  28.470  1.00  1.16           H  
ATOM    700 2HZ  LYS A  47      10.806 -16.119  28.972  1.00  1.16           H  
ATOM    701 3HZ  LYS A  47       9.684 -15.633  30.077  1.00  1.16           H  
ATOM    702  N   GLY A  48      14.703 -10.622  33.967  1.00  1.13           N  
ATOM    703  CA  GLY A  48      15.378 -10.470  35.247  1.00  1.13           C  
ATOM    704  C   GLY A  48      16.405  -9.334  35.248  1.00  1.13           C  
ATOM    705  O   GLY A  48      17.043  -9.084  36.272  1.00  1.13           O  
ATOM    706  H   GLY A  48      13.798 -10.192  33.835  1.00  1.13           H  
ATOM    707 1HA  GLY A  48      14.636 -10.286  36.023  1.00  1.13           H  
ATOM    708 2HA  GLY A  48      15.876 -11.405  35.501  1.00  1.13           H  
ATOM    709  N   LYS A  49      16.564  -8.645  34.113  1.00  1.10           N  
ATOM    710  CA  LYS A  49      17.532  -7.559  34.004  1.00  1.10           C  
ATOM    711  C   LYS A  49      16.816  -6.216  34.044  1.00  1.10           C  
ATOM    712  O   LYS A  49      15.647  -6.121  33.660  1.00  1.10           O  
ATOM    713  CB  LYS A  49      18.326  -7.699  32.706  1.00  1.10           C  
ATOM    714  CG  LYS A  49      19.029  -9.044  32.544  1.00  1.10           C  
ATOM    715  CD  LYS A  49      20.075  -9.268  33.632  1.00  1.10           C  
ATOM    716  CE  LYS A  49      20.831 -10.577  33.411  1.00  1.10           C  
ATOM    717  NZ  LYS A  49      21.827 -10.840  34.495  1.00  1.10           N  
ATOM    718  H   LYS A  49      16.032  -8.891  33.278  1.00  1.10           H  
ATOM    719  HA  LYS A  49      18.220  -7.600  34.849  1.00  1.10           H  
ATOM    720 1HB  LYS A  49      17.662  -7.557  31.856  1.00  1.10           H  
ATOM    721 2HB  LYS A  49      19.073  -6.927  32.657  1.00  1.10           H  
ATOM    722 1HG  LYS A  49      18.283  -9.846  32.595  1.00  1.10           H  
ATOM    723 2HG  LYS A  49      19.508  -9.085  31.568  1.00  1.10           H  
ATOM    724 1HD  LYS A  49      20.782  -8.435  33.641  1.00  1.10           H  
ATOM    725 2HD  LYS A  49      19.576  -9.307  34.603  1.00  1.10           H  
ATOM    726 1HE  LYS A  49      20.114 -11.397  33.382  1.00  1.10           H  
ATOM    727 2HE  LYS A  49      21.353 -10.531  32.456  1.00  1.10           H  
ATOM    728 1HZ  LYS A  49      22.301 -11.714  34.313  1.00  1.10           H  
ATOM    729 2HZ  LYS A  49      22.503 -10.091  34.523  1.00  1.10           H  
ATOM    730 3HZ  LYS A  49      21.348 -10.896  35.384  1.00  1.10           H  
ATOM    731  N   SER A  50      17.510  -5.170  34.499  1.00  1.10           N  
ATOM    732  CA  SER A  50      16.928  -3.835  34.508  1.00  1.10           C  
ATOM    733  C   SER A  50      17.364  -3.052  33.287  1.00  1.10           C  
ATOM    734  O   SER A  50      18.291  -3.441  32.563  1.00  1.10           O  
ATOM    735  CB  SER A  50      17.366  -3.045  35.723  1.00  1.10           C  
ATOM    736  OG  SER A  50      18.697  -2.655  35.579  1.00  1.10           O  
ATOM    737  H   SER A  50      18.476  -5.282  34.839  1.00  1.10           H  
ATOM    738  HA  SER A  50      15.842  -3.920  34.500  1.00  1.10           H  
ATOM    739 1HB  SER A  50      16.735  -2.167  35.841  1.00  1.10           H  
ATOM    740 2HB  SER A  50      17.258  -3.655  36.618  1.00  1.10           H  
ATOM    741  HG  SER A  50      19.235  -3.497  35.654  1.00  1.10           H  
ATOM    742  N   VAL A  51      16.772  -1.883  33.115  1.00  1.10           N  
ATOM    743  CA  VAL A  51      17.157  -1.015  32.020  1.00  1.10           C  
ATOM    744  C   VAL A  51      18.607  -0.504  32.143  1.00  1.10           C  
ATOM    745  O   VAL A  51      19.127   0.108  31.212  1.00  1.10           O  
ATOM    746  CB  VAL A  51      16.171   0.146  31.884  1.00  1.10           C  
ATOM    747  CG1 VAL A  51      14.780  -0.412  31.571  1.00  1.10           C  
ATOM    748  CG2 VAL A  51      16.159   0.948  33.167  1.00  1.10           C  
ATOM    749  H   VAL A  51      16.030  -1.601  33.739  1.00  1.10           H  
ATOM    750  HA  VAL A  51      17.056  -1.592  31.115  1.00  1.10           H  
ATOM    751  HB  VAL A  51      16.471   0.790  31.052  1.00  1.10           H  
ATOM    752 1HG1 VAL A  51      14.072   0.400  31.465  1.00  1.10           H  
ATOM    753 2HG1 VAL A  51      14.817  -0.978  30.639  1.00  1.10           H  
ATOM    754 3HG1 VAL A  51      14.456  -1.064  32.379  1.00  1.10           H  
ATOM    755 1HG2 VAL A  51      15.458   1.778  33.068  1.00  1.10           H  
ATOM    756 2HG2 VAL A  51      15.855   0.310  33.994  1.00  1.10           H  
ATOM    757 3HG2 VAL A  51      17.158   1.341  33.359  1.00  1.10           H  
ATOM    758  N   ALA A  52      19.236  -0.679  33.322  1.00  1.12           N  
ATOM    759  CA  ALA A  52      20.618  -0.268  33.520  1.00  1.12           C  
ATOM    760  C   ALA A  52      21.604  -1.402  33.199  1.00  1.12           C  
ATOM    761  O   ALA A  52      22.818  -1.185  33.205  1.00  1.12           O  
ATOM    762  CB  ALA A  52      20.817   0.193  34.951  1.00  1.12           C  
ATOM    763  H   ALA A  52      18.795  -1.192  34.084  1.00  1.12           H  
ATOM    764  HA  ALA A  52      20.827   0.560  32.843  1.00  1.12           H  
ATOM    765 1HB  ALA A  52      21.845   0.524  35.086  1.00  1.12           H  
ATOM    766 2HB  ALA A  52      20.137   1.016  35.166  1.00  1.12           H  
ATOM    767 3HB  ALA A  52      20.610  -0.639  35.626  1.00  1.12           H  
ATOM    768  N   ASP A  53      21.085  -2.614  32.952  1.00  1.15           N  
ATOM    769  CA  ASP A  53      21.917  -3.787  32.665  1.00  1.15           C  
ATOM    770  C   ASP A  53      21.964  -4.008  31.148  1.00  1.15           C  
ATOM    771  O   ASP A  53      22.973  -4.460  30.579  1.00  1.15           O  
ATOM    772  CB  ASP A  53      21.339  -5.010  33.373  1.00  1.15           C  
ATOM    773  CG  ASP A  53      21.303  -4.872  34.906  1.00  1.15           C  
ATOM    774  OD1 ASP A  53      22.327  -4.624  35.495  1.00  1.15           O  
ATOM    775  OD2 ASP A  53      20.216  -5.023  35.478  1.00  1.15           O  
ATOM    776  H   ASP A  53      20.079  -2.734  32.937  1.00  1.15           H  
ATOM    777  HA  ASP A  53      22.929  -3.604  33.025  1.00  1.15           H  
ATOM    778 1HB  ASP A  53      20.327  -5.145  33.021  1.00  1.15           H  
ATOM    779 2HB  ASP A  53      21.908  -5.897  33.102  1.00  1.15           H  
ATOM    780  N   ILE A  54      20.843  -3.692  30.509  1.00  1.17           N  
ATOM    781  CA  ILE A  54      20.730  -3.783  29.065  1.00  1.17           C  
ATOM    782  C   ILE A  54      21.602  -2.628  28.585  1.00  1.17           C  
ATOM    783  O   ILE A  54      22.127  -1.897  29.419  1.00  1.17           O  
ATOM    784  CB  ILE A  54      19.278  -3.685  28.585  1.00  1.17           C  
ATOM    785  CG1 ILE A  54      18.764  -2.364  28.945  1.00  1.17           C  
ATOM    786  CG2 ILE A  54      18.423  -4.803  29.201  1.00  1.17           C  
ATOM    787  CD1 ILE A  54      17.428  -2.043  28.360  1.00  1.17           C  
ATOM    788  H   ILE A  54      20.040  -3.381  31.059  1.00  1.17           H  
ATOM    789  HA  ILE A  54      21.154  -4.721  28.713  1.00  1.17           H  
ATOM    790  HB  ILE A  54      19.240  -3.783  27.517  1.00  1.17           H  
ATOM    791 1HG1 ILE A  54      18.727  -2.333  30.006  1.00  1.17           H  
ATOM    792 2HG1 ILE A  54      19.473  -1.606  28.615  1.00  1.17           H  
ATOM    793 1HG2 ILE A  54      17.395  -4.721  28.845  1.00  1.17           H  
ATOM    794 2HG2 ILE A  54      18.828  -5.765  28.912  1.00  1.17           H  
ATOM    795 3HG2 ILE A  54      18.438  -4.717  30.290  1.00  1.17           H  
ATOM    796 1HD1 ILE A  54      17.119  -1.052  28.684  1.00  1.17           H  
ATOM    797 2HD1 ILE A  54      17.507  -2.066  27.276  1.00  1.17           H  
ATOM    798 3HD1 ILE A  54      16.698  -2.775  28.695  1.00  1.17           H  
ATOM    799  N   LYS A  55      21.872  -2.510  27.290  1.00  1.17           N  
ATOM    800  CA  LYS A  55      22.782  -1.484  26.725  1.00  1.17           C  
ATOM    801  C   LYS A  55      24.228  -1.891  26.962  1.00  1.17           C  
ATOM    802  O   LYS A  55      24.996  -2.049  26.015  1.00  1.17           O  
ATOM    803  CB  LYS A  55      22.516  -0.064  27.312  1.00  1.17           C  
ATOM    804  CG  LYS A  55      23.369   1.079  26.727  1.00  1.17           C  
ATOM    805  CD  LYS A  55      23.038   1.366  25.285  1.00  1.17           C  
ATOM    806  CE  LYS A  55      23.907   2.508  24.700  1.00  1.17           C  
ATOM    807  NZ  LYS A  55      23.497   3.867  25.178  1.00  1.17           N  
ATOM    808  H   LYS A  55      21.421  -3.145  26.650  1.00  1.17           H  
ATOM    809  HA  LYS A  55      22.638  -1.437  25.654  1.00  1.17           H  
ATOM    810 1HB  LYS A  55      21.470   0.185  27.210  1.00  1.17           H  
ATOM    811 2HB  LYS A  55      22.761  -0.013  28.356  1.00  1.17           H  
ATOM    812 1HG  LYS A  55      23.204   1.985  27.310  1.00  1.17           H  
ATOM    813 2HG  LYS A  55      24.424   0.810  26.800  1.00  1.17           H  
ATOM    814 1HD  LYS A  55      23.219   0.465  24.730  1.00  1.17           H  
ATOM    815 2HD  LYS A  55      21.982   1.638  25.186  1.00  1.17           H  
ATOM    816 1HE  LYS A  55      24.938   2.331  24.997  1.00  1.17           H  
ATOM    817 2HE  LYS A  55      23.843   2.491  23.611  1.00  1.17           H  
ATOM    818 1HZ  LYS A  55      24.094   4.565  24.770  1.00  1.17           H  
ATOM    819 2HZ  LYS A  55      22.533   4.048  24.860  1.00  1.17           H  
ATOM    820 3HZ  LYS A  55      23.544   3.927  26.177  1.00  1.17           H  
ATOM    821  N   ALA A  56      24.587  -2.120  28.219  1.00  1.17           N  
ATOM    822  CA  ALA A  56      25.888  -2.676  28.533  1.00  1.17           C  
ATOM    823  C   ALA A  56      26.005  -4.083  27.933  1.00  1.17           C  
ATOM    824  O   ALA A  56      27.045  -4.451  27.380  1.00  1.17           O  
ATOM    825  CB  ALA A  56      26.090  -2.719  30.036  1.00  1.17           C  
ATOM    826  H   ALA A  56      23.905  -1.936  28.952  1.00  1.17           H  
ATOM    827  HA  ALA A  56      26.652  -2.046  28.082  1.00  1.17           H  
ATOM    828 1HB  ALA A  56      27.073  -3.129  30.257  1.00  1.17           H  
ATOM    829 2HB  ALA A  56      26.013  -1.711  30.442  1.00  1.17           H  
ATOM    830 3HB  ALA A  56      25.322  -3.349  30.486  1.00  1.17           H  
ATOM    831  N   SER A  57      24.910  -4.854  28.006  1.00  1.15           N  
ATOM    832  CA  SER A  57      24.892  -6.208  27.468  1.00  1.15           C  
ATOM    833  C   SER A  57      25.042  -6.284  25.937  1.00  1.15           C  
ATOM    834  O   SER A  57      24.248  -5.672  25.202  1.00  1.15           O  
ATOM    835  CB  SER A  57      23.591  -6.901  27.833  1.00  1.15           C  
ATOM    836  OG  SER A  57      23.494  -8.177  27.210  1.00  1.15           O  
ATOM    837  H   SER A  57      24.099  -4.509  28.523  1.00  1.15           H  
ATOM    838  HA  SER A  57      25.704  -6.720  27.966  1.00  1.15           H  
ATOM    839 1HB  SER A  57      23.540  -7.014  28.918  1.00  1.15           H  
ATOM    840 2HB  SER A  57      22.749  -6.279  27.533  1.00  1.15           H  
ATOM    841  HG  SER A  57      22.798  -8.644  27.691  1.00  1.15           H  
ATOM    842  N   PRO A  58      25.896  -7.201  25.420  1.00  1.12           N  
ATOM    843  CA  PRO A  58      26.135  -7.450  24.013  1.00  1.12           C  
ATOM    844  C   PRO A  58      24.889  -8.017  23.353  1.00  1.12           C  
ATOM    845  O   PRO A  58      24.790  -8.049  22.124  1.00  1.12           O  
ATOM    846  CB  PRO A  58      27.290  -8.463  24.021  1.00  1.12           C  
ATOM    847  CG  PRO A  58      27.182  -9.158  25.350  1.00  1.12           C  
ATOM    848  CD  PRO A  58      26.678  -8.101  26.310  1.00  1.12           C  
ATOM    849  HA  PRO A  58      26.439  -6.511  23.530  1.00  1.12           H  
ATOM    850 1HB  PRO A  58      27.186  -9.155  23.172  1.00  1.12           H  
ATOM    851 2HB  PRO A  58      28.248  -7.939  23.892  1.00  1.12           H  
ATOM    852 1HG  PRO A  58      26.491 -10.011  25.267  1.00  1.12           H  
ATOM    853 2HG  PRO A  58      28.159  -9.569  25.644  1.00  1.12           H  
ATOM    854 1HD  PRO A  58      26.040  -8.617  27.039  1.00  1.12           H  
ATOM    855 2HD  PRO A  58      27.518  -7.556  26.777  1.00  1.12           H  
ATOM    856  N   LYS A  59      23.941  -8.509  24.158  1.00  1.08           N  
ATOM    857  CA  LYS A  59      22.753  -9.070  23.565  1.00  1.08           C  
ATOM    858  C   LYS A  59      21.754  -7.971  23.234  1.00  1.08           C  
ATOM    859  O   LYS A  59      20.882  -8.167  22.390  1.00  1.08           O  
ATOM    860  CB  LYS A  59      22.170 -10.167  24.450  1.00  1.08           C  
ATOM    861  CG  LYS A  59      23.078 -11.405  24.530  1.00  1.08           C  
ATOM    862  CD  LYS A  59      22.469 -12.515  25.371  1.00  1.08           C  
ATOM    863  CE  LYS A  59      23.358 -13.759  25.398  1.00  1.08           C  
ATOM    864  NZ  LYS A  59      22.754 -14.865  26.199  1.00  1.08           N  
ATOM    865  H   LYS A  59      24.006  -8.469  25.176  1.00  1.08           H  
ATOM    866  HA  LYS A  59      23.033  -9.545  22.626  1.00  1.08           H  
ATOM    867 1HB  LYS A  59      22.023  -9.782  25.460  1.00  1.08           H  
ATOM    868 2HB  LYS A  59      21.196 -10.474  24.069  1.00  1.08           H  
ATOM    869 1HG  LYS A  59      23.261 -11.784  23.524  1.00  1.08           H  
ATOM    870 2HG  LYS A  59      24.035 -11.117  24.968  1.00  1.08           H  
ATOM    871 1HD  LYS A  59      22.322 -12.166  26.392  1.00  1.08           H  
ATOM    872 2HD  LYS A  59      21.499 -12.796  24.958  1.00  1.08           H  
ATOM    873 1HE  LYS A  59      23.515 -14.109  24.380  1.00  1.08           H  
ATOM    874 2HE  LYS A  59      24.320 -13.496  25.834  1.00  1.08           H  
ATOM    875 1HZ  LYS A  59      23.360 -15.662  26.199  1.00  1.08           H  
ATOM    876 2HZ  LYS A  59      22.605 -14.561  27.149  1.00  1.08           H  
ATOM    877 3HZ  LYS A  59      21.837 -15.147  25.798  1.00  1.08           H  
ATOM    878  N   LEU A  60      21.880  -6.782  23.850  1.00  1.04           N  
ATOM    879  CA  LEU A  60      20.956  -5.727  23.459  1.00  1.04           C  
ATOM    880  C   LEU A  60      21.479  -5.300  22.105  1.00  1.04           C  
ATOM    881  O   LEU A  60      20.729  -5.035  21.166  1.00  1.04           O  
ATOM    882  CB  LEU A  60      20.929  -4.500  24.388  1.00  1.04           C  
ATOM    883  CG  LEU A  60      19.759  -3.474  24.015  1.00  1.04           C  
ATOM    884  CD1 LEU A  60      18.485  -4.171  24.217  1.00  1.04           C  
ATOM    885  CD2 LEU A  60      19.765  -2.204  24.805  1.00  1.04           C  
ATOM    886  H   LEU A  60      22.621  -6.599  24.525  1.00  1.04           H  
ATOM    887  HA  LEU A  60      19.956  -6.123  23.340  1.00  1.04           H  
ATOM    888 1HB  LEU A  60      20.779  -4.841  25.410  1.00  1.04           H  
ATOM    889 2HB  LEU A  60      21.889  -3.983  24.326  1.00  1.04           H  
ATOM    890  HG  LEU A  60      19.836  -3.219  22.962  1.00  1.04           H  
ATOM    891 1HD1 LEU A  60      17.685  -3.528  23.952  1.00  1.04           H  
ATOM    892 2HD1 LEU A  60      18.471  -5.045  23.593  1.00  1.04           H  
ATOM    893 3HD1 LEU A  60      18.379  -4.454  25.262  1.00  1.04           H  
ATOM    894 1HD2 LEU A  60      18.925  -1.596  24.463  1.00  1.04           H  
ATOM    895 2HD2 LEU A  60      19.648  -2.400  25.843  1.00  1.04           H  
ATOM    896 3HD2 LEU A  60      20.677  -1.665  24.633  1.00  1.04           H  
ATOM    897  N   ARG A  61      22.810  -5.218  22.019  1.00  1.00           N  
ATOM    898  CA  ARG A  61      23.486  -4.829  20.783  1.00  1.00           C  
ATOM    899  C   ARG A  61      23.126  -5.780  19.640  1.00  1.00           C  
ATOM    900  O   ARG A  61      22.799  -5.341  18.531  1.00  1.00           O  
ATOM    901  CB  ARG A  61      24.984  -4.788  21.024  1.00  1.00           C  
ATOM    902  CG  ARG A  61      25.833  -4.202  19.928  1.00  1.00           C  
ATOM    903  CD  ARG A  61      27.269  -4.226  20.337  1.00  1.00           C  
ATOM    904  NE  ARG A  61      27.506  -3.416  21.537  1.00  1.00           N  
ATOM    905  CZ  ARG A  61      27.715  -2.086  21.540  1.00  1.00           C  
ATOM    906  NH1 ARG A  61      27.741  -1.426  20.406  1.00  1.00           N  
ATOM    907  NH2 ARG A  61      27.896  -1.449  22.685  1.00  1.00           N  
ATOM    908  H   ARG A  61      23.363  -5.435  22.853  1.00  1.00           H  
ATOM    909  HA  ARG A  61      23.155  -3.837  20.489  1.00  1.00           H  
ATOM    910 1HB  ARG A  61      25.188  -4.237  21.942  1.00  1.00           H  
ATOM    911 2HB  ARG A  61      25.342  -5.799  21.175  1.00  1.00           H  
ATOM    912 1HG  ARG A  61      25.716  -4.793  19.018  1.00  1.00           H  
ATOM    913 2HG  ARG A  61      25.534  -3.168  19.738  1.00  1.00           H  
ATOM    914 1HD  ARG A  61      27.566  -5.253  20.554  1.00  1.00           H  
ATOM    915 2HD  ARG A  61      27.886  -3.831  19.530  1.00  1.00           H  
ATOM    916  HE  ARG A  61      27.487  -3.888  22.435  1.00  1.00           H  
ATOM    917 1HH1 ARG A  61      27.607  -1.924  19.539  1.00  1.00           H  
ATOM    918 2HH1 ARG A  61      27.899  -0.428  20.403  1.00  1.00           H  
ATOM    919 1HH2 ARG A  61      27.873  -1.962  23.559  1.00  1.00           H  
ATOM    920 2HH2 ARG A  61      28.051  -0.453  22.692  1.00  1.00           H  
ATOM    921  N   ASP A  62      23.104  -7.087  19.909  1.00  0.98           N  
ATOM    922  CA  ASP A  62      22.743  -8.017  18.848  1.00  0.98           C  
ATOM    923  C   ASP A  62      21.267  -7.870  18.456  1.00  0.98           C  
ATOM    924  O   ASP A  62      20.946  -7.764  17.266  1.00  0.98           O  
ATOM    925  CB  ASP A  62      23.017  -9.461  19.264  1.00  0.98           C  
ATOM    926  CG  ASP A  62      22.881 -10.450  18.100  1.00  0.98           C  
ATOM    927  OD1 ASP A  62      23.676 -10.373  17.192  1.00  0.98           O  
ATOM    928  OD2 ASP A  62      21.977 -11.263  18.111  1.00  0.98           O  
ATOM    929  H   ASP A  62      23.404  -7.434  20.821  1.00  0.98           H  
ATOM    930  HA  ASP A  62      23.351  -7.791  17.973  1.00  0.98           H  
ATOM    931 1HB  ASP A  62      24.023  -9.532  19.683  1.00  0.98           H  
ATOM    932 2HB  ASP A  62      22.317  -9.744  20.053  1.00  0.98           H  
ATOM    933  N   VAL A  63      20.358  -7.814  19.440  1.00  0.97           N  
ATOM    934  CA  VAL A  63      18.948  -7.712  19.084  1.00  0.97           C  
ATOM    935  C   VAL A  63      18.674  -6.418  18.343  1.00  0.97           C  
ATOM    936  O   VAL A  63      17.995  -6.416  17.317  1.00  0.97           O  
ATOM    937  CB  VAL A  63      18.036  -7.743  20.324  1.00  0.97           C  
ATOM    938  CG1 VAL A  63      16.602  -7.428  19.909  1.00  0.97           C  
ATOM    939  CG2 VAL A  63      18.072  -9.106  20.989  1.00  0.97           C  
ATOM    940  H   VAL A  63      20.633  -7.878  20.421  1.00  0.97           H  
ATOM    941  HA  VAL A  63      18.694  -8.551  18.437  1.00  0.97           H  
ATOM    942  HB  VAL A  63      18.374  -6.973  21.024  1.00  0.97           H  
ATOM    943 1HG1 VAL A  63      15.974  -7.420  20.793  1.00  0.97           H  
ATOM    944 2HG1 VAL A  63      16.557  -6.468  19.430  1.00  0.97           H  
ATOM    945 3HG1 VAL A  63      16.251  -8.187  19.212  1.00  0.97           H  
ATOM    946 1HG2 VAL A  63      17.423  -9.103  21.865  1.00  0.97           H  
ATOM    947 2HG2 VAL A  63      17.726  -9.859  20.284  1.00  0.97           H  
ATOM    948 3HG2 VAL A  63      19.084  -9.342  21.292  1.00  0.97           H  
ATOM    949  N   SER A  64      19.194  -5.310  18.854  1.00  0.96           N  
ATOM    950  CA  SER A  64      18.960  -4.029  18.226  1.00  0.96           C  
ATOM    951  C   SER A  64      19.520  -3.920  16.828  1.00  0.96           C  
ATOM    952  O   SER A  64      18.909  -3.287  15.959  1.00  0.96           O  
ATOM    953  CB  SER A  64      19.576  -2.955  19.060  1.00  0.96           C  
ATOM    954  OG  SER A  64      20.937  -3.146  19.191  1.00  0.96           O  
ATOM    955  H   SER A  64      19.759  -5.349  19.695  1.00  0.96           H  
ATOM    956  HA  SER A  64      17.884  -3.870  18.174  1.00  0.96           H  
ATOM    957 1HB  SER A  64      19.405  -2.064  18.551  1.00  0.96           H  
ATOM    958 2HB  SER A  64      19.134  -2.868  20.013  1.00  0.96           H  
ATOM    959  HG  SER A  64      21.023  -3.941  19.764  1.00  0.96           H  
ATOM    960  N   SER A  65      20.639  -4.593  16.566  1.00  0.95           N  
ATOM    961  CA  SER A  65      21.199  -4.559  15.237  1.00  0.95           C  
ATOM    962  C   SER A  65      20.238  -5.265  14.299  1.00  0.95           C  
ATOM    963  O   SER A  65      19.959  -4.779  13.199  1.00  0.95           O  
ATOM    964  CB  SER A  65      22.549  -5.242  15.219  1.00  0.95           C  
ATOM    965  OG  SER A  65      23.474  -4.545  16.000  1.00  0.95           O  
ATOM    966  H   SER A  65      21.143  -5.083  17.307  1.00  0.95           H  
ATOM    967  HA  SER A  65      21.309  -3.520  14.923  1.00  0.95           H  
ATOM    968 1HB  SER A  65      22.446  -6.259  15.601  1.00  0.95           H  
ATOM    969 2HB  SER A  65      22.907  -5.308  14.197  1.00  0.95           H  
ATOM    970  HG  SER A  65      23.207  -4.709  16.936  1.00  0.95           H  
ATOM    971  N   ARG A  66      19.698  -6.402  14.756  1.00  0.94           N  
ATOM    972  CA  ARG A  66      18.764  -7.201  13.973  1.00  0.94           C  
ATOM    973  C   ARG A  66      17.449  -6.460  13.705  1.00  0.94           C  
ATOM    974  O   ARG A  66      16.909  -6.527  12.594  1.00  0.94           O  
ATOM    975  CB  ARG A  66      18.493  -8.511  14.695  1.00  0.94           C  
ATOM    976  CG  ARG A  66      19.684  -9.493  14.715  1.00  0.94           C  
ATOM    977  CD  ARG A  66      19.377 -10.720  15.505  1.00  0.94           C  
ATOM    978  NE  ARG A  66      20.534 -11.608  15.628  1.00  0.94           N  
ATOM    979  CZ  ARG A  66      20.916 -12.516  14.709  1.00  0.94           C  
ATOM    980  NH1 ARG A  66      20.232 -12.659  13.589  1.00  0.94           N  
ATOM    981  NH2 ARG A  66      21.980 -13.266  14.932  1.00  0.94           N  
ATOM    982  H   ARG A  66      19.975  -6.743  15.681  1.00  0.94           H  
ATOM    983  HA  ARG A  66      19.232  -7.429  13.017  1.00  0.94           H  
ATOM    984 1HB  ARG A  66      18.224  -8.311  15.726  1.00  0.94           H  
ATOM    985 2HB  ARG A  66      17.648  -9.015  14.231  1.00  0.94           H  
ATOM    986 1HG  ARG A  66      19.924  -9.793  13.698  1.00  0.94           H  
ATOM    987 2HG  ARG A  66      20.552  -9.010  15.160  1.00  0.94           H  
ATOM    988 1HD  ARG A  66      19.080 -10.421  16.512  1.00  0.94           H  
ATOM    989 2HD  ARG A  66      18.568 -11.272  15.034  1.00  0.94           H  
ATOM    990  HE  ARG A  66      21.108 -11.532  16.493  1.00  0.94           H  
ATOM    991 1HH1 ARG A  66      19.419 -12.084  13.420  1.00  0.94           H  
ATOM    992 2HH1 ARG A  66      20.521 -13.341  12.904  1.00  0.94           H  
ATOM    993 1HH2 ARG A  66      22.507 -13.157  15.800  1.00  0.94           H  
ATOM    994 2HH2 ARG A  66      22.272 -13.944  14.251  1.00  0.94           H  
ATOM    995  N   ILE A  67      16.963  -5.690  14.686  1.00  0.92           N  
ATOM    996  CA  ILE A  67      15.710  -4.966  14.487  1.00  0.92           C  
ATOM    997  C   ILE A  67      15.896  -3.840  13.489  1.00  0.92           C  
ATOM    998  O   ILE A  67      15.127  -3.722  12.532  1.00  0.92           O  
ATOM    999  CB  ILE A  67      15.168  -4.363  15.802  1.00  0.92           C  
ATOM   1000  CG1 ILE A  67      14.821  -5.477  16.823  1.00  0.92           C  
ATOM   1001  CG2 ILE A  67      13.946  -3.475  15.511  1.00  0.92           C  
ATOM   1002  CD1 ILE A  67      13.774  -6.449  16.350  1.00  0.92           C  
ATOM   1003  H   ILE A  67      17.438  -5.671  15.590  1.00  0.92           H  
ATOM   1004  HA  ILE A  67      14.969  -5.658  14.089  1.00  0.92           H  
ATOM   1005  HB  ILE A  67      15.953  -3.752  16.255  1.00  0.92           H  
ATOM   1006 1HG1 ILE A  67      15.704  -6.033  17.040  1.00  0.92           H  
ATOM   1007 2HG1 ILE A  67      14.470  -5.013  17.742  1.00  0.92           H  
ATOM   1008 1HG2 ILE A  67      13.589  -3.033  16.439  1.00  0.92           H  
ATOM   1009 2HG2 ILE A  67      14.224  -2.685  14.819  1.00  0.92           H  
ATOM   1010 3HG2 ILE A  67      13.155  -4.079  15.067  1.00  0.92           H  
ATOM   1011 1HD1 ILE A  67      13.595  -7.196  17.125  1.00  0.92           H  
ATOM   1012 2HD1 ILE A  67      12.845  -5.917  16.139  1.00  0.92           H  
ATOM   1013 3HD1 ILE A  67      14.121  -6.944  15.444  1.00  0.92           H  
ATOM   1014  N   PHE A  68      16.939  -3.033  13.674  1.00  0.90           N  
ATOM   1015  CA  PHE A  68      17.200  -1.961  12.730  1.00  0.90           C  
ATOM   1016  C   PHE A  68      17.529  -2.485  11.345  1.00  0.90           C  
ATOM   1017  O   PHE A  68      17.110  -1.893  10.349  1.00  0.90           O  
ATOM   1018  CB  PHE A  68      18.251  -1.001  13.252  1.00  0.90           C  
ATOM   1019  CG  PHE A  68      17.645   0.063  14.147  1.00  0.90           C  
ATOM   1020  CD1 PHE A  68      16.454  -0.179  14.810  1.00  0.90           C  
ATOM   1021  CD2 PHE A  68      18.238   1.313  14.301  1.00  0.90           C  
ATOM   1022  CE1 PHE A  68      15.860   0.791  15.585  1.00  0.90           C  
ATOM   1023  CE2 PHE A  68      17.640   2.278  15.092  1.00  0.90           C  
ATOM   1024  CZ  PHE A  68      16.449   2.020  15.729  1.00  0.90           C  
ATOM   1025  H   PHE A  68      17.562  -3.170  14.472  1.00  0.90           H  
ATOM   1026  HA  PHE A  68      16.286  -1.379  12.641  1.00  0.90           H  
ATOM   1027 1HB  PHE A  68      19.008  -1.551  13.819  1.00  0.90           H  
ATOM   1028 2HB  PHE A  68      18.733  -0.512  12.412  1.00  0.90           H  
ATOM   1029  HD1 PHE A  68      15.977  -1.144  14.697  1.00  0.90           H  
ATOM   1030  HD2 PHE A  68      19.176   1.532  13.792  1.00  0.90           H  
ATOM   1031  HE1 PHE A  68      14.924   0.578  16.078  1.00  0.90           H  
ATOM   1032  HE2 PHE A  68      18.109   3.239  15.210  1.00  0.90           H  
ATOM   1033  HZ  PHE A  68      15.979   2.783  16.346  1.00  0.90           H  
ATOM   1034  N   THR A  69      18.260  -3.597  11.256  1.00  0.86           N  
ATOM   1035  CA  THR A  69      18.581  -4.148   9.954  1.00  0.86           C  
ATOM   1036  C   THR A  69      17.290  -4.514   9.222  1.00  0.86           C  
ATOM   1037  O   THR A  69      17.123  -4.157   8.054  1.00  0.86           O  
ATOM   1038  CB  THR A  69      19.482  -5.393  10.069  1.00  0.86           C  
ATOM   1039  OG1 THR A  69      20.741  -5.035  10.708  1.00  0.86           O  
ATOM   1040  CG2 THR A  69      19.742  -5.970   8.681  1.00  0.86           C  
ATOM   1041  H   THR A  69      18.618  -4.062  12.089  1.00  0.86           H  
ATOM   1042  HA  THR A  69      19.103  -3.391   9.372  1.00  0.86           H  
ATOM   1043  HB  THR A  69      18.980  -6.142  10.682  1.00  0.86           H  
ATOM   1044  HG1 THR A  69      20.526  -4.741  11.622  1.00  0.86           H  
ATOM   1045 1HG2 THR A  69      20.370  -6.854   8.769  1.00  0.86           H  
ATOM   1046 2HG2 THR A  69      18.789  -6.245   8.217  1.00  0.86           H  
ATOM   1047 3HG2 THR A  69      20.244  -5.226   8.064  1.00  0.86           H  
ATOM   1048  N   ARG A  70      16.350  -5.183   9.904  1.00  0.83           N  
ATOM   1049  CA  ARG A  70      15.100  -5.525   9.232  1.00  0.83           C  
ATOM   1050  C   ARG A  70      14.291  -4.269   8.894  1.00  0.83           C  
ATOM   1051  O   ARG A  70      13.670  -4.199   7.831  1.00  0.83           O  
ATOM   1052  CB  ARG A  70      14.266  -6.482  10.061  1.00  0.83           C  
ATOM   1053  CG  ARG A  70      14.868  -7.877  10.224  1.00  0.83           C  
ATOM   1054  CD  ARG A  70      15.054  -8.583   8.906  1.00  0.83           C  
ATOM   1055  NE  ARG A  70      15.498  -9.967   9.100  1.00  0.83           N  
ATOM   1056  CZ  ARG A  70      15.964 -10.795   8.130  1.00  0.83           C  
ATOM   1057  NH1 ARG A  70      16.073 -10.397   6.879  1.00  0.83           N  
ATOM   1058  NH2 ARG A  70      16.319 -12.031   8.448  1.00  0.83           N  
ATOM   1059  H   ARG A  70      16.511  -5.477  10.871  1.00  0.83           H  
ATOM   1060  HA  ARG A  70      15.347  -6.032   8.297  1.00  0.83           H  
ATOM   1061 1HB  ARG A  70      14.138  -6.062  11.063  1.00  0.83           H  
ATOM   1062 2HB  ARG A  70      13.276  -6.587   9.617  1.00  0.83           H  
ATOM   1063 1HG  ARG A  70      15.845  -7.790  10.693  1.00  0.83           H  
ATOM   1064 2HG  ARG A  70      14.217  -8.483  10.854  1.00  0.83           H  
ATOM   1065 1HD  ARG A  70      14.115  -8.596   8.353  1.00  0.83           H  
ATOM   1066 2HD  ARG A  70      15.812  -8.061   8.316  1.00  0.83           H  
ATOM   1067  HE  ARG A  70      15.442 -10.340  10.039  1.00  0.83           H  
ATOM   1068 1HH1 ARG A  70      15.815  -9.441   6.596  1.00  0.83           H  
ATOM   1069 2HH1 ARG A  70      16.426 -11.026   6.178  1.00  0.83           H  
ATOM   1070 1HH2 ARG A  70      16.234 -12.352   9.404  1.00  0.83           H  
ATOM   1071 2HH2 ARG A  70      16.665 -12.655   7.736  1.00  0.83           H  
ATOM   1072  N   LEU A  71      14.310  -3.251   9.765  1.00  0.79           N  
ATOM   1073  CA  LEU A  71      13.580  -2.033   9.431  1.00  0.79           C  
ATOM   1074  C   LEU A  71      14.184  -1.406   8.185  1.00  0.79           C  
ATOM   1075  O   LEU A  71      13.459  -0.929   7.312  1.00  0.79           O  
ATOM   1076  CB  LEU A  71      13.585  -1.033  10.587  1.00  0.79           C  
ATOM   1077  CG  LEU A  71      12.739  -1.408  11.822  1.00  0.79           C  
ATOM   1078  CD1 LEU A  71      13.000  -0.385  12.912  1.00  0.79           C  
ATOM   1079  CD2 LEU A  71      11.240  -1.442  11.438  1.00  0.79           C  
ATOM   1080  H   LEU A  71      14.803  -3.333  10.655  1.00  0.79           H  
ATOM   1081  HA  LEU A  71      12.551  -2.288   9.219  1.00  0.79           H  
ATOM   1082 1HB  LEU A  71      14.611  -0.914  10.921  1.00  0.79           H  
ATOM   1083 2HB  LEU A  71      13.236  -0.068  10.218  1.00  0.79           H  
ATOM   1084  HG  LEU A  71      13.040  -2.386  12.192  1.00  0.79           H  
ATOM   1085 1HD1 LEU A  71      12.420  -0.632  13.801  1.00  0.79           H  
ATOM   1086 2HD1 LEU A  71      14.055  -0.383  13.158  1.00  0.79           H  
ATOM   1087 3HD1 LEU A  71      12.710   0.585  12.544  1.00  0.79           H  
ATOM   1088 1HD2 LEU A  71      10.650  -1.702  12.316  1.00  0.79           H  
ATOM   1089 2HD2 LEU A  71      10.935  -0.463  11.072  1.00  0.79           H  
ATOM   1090 3HD2 LEU A  71      11.079  -2.186  10.659  1.00  0.79           H  
ATOM   1091  N   ASN A  72      15.509  -1.451   8.068  1.00  0.76           N  
ATOM   1092  CA  ASN A  72      16.197  -0.910   6.911  1.00  0.76           C  
ATOM   1093  C   ASN A  72      15.718  -1.605   5.651  1.00  0.76           C  
ATOM   1094  O   ASN A  72      15.404  -0.950   4.652  1.00  0.76           O  
ATOM   1095  CB  ASN A  72      17.694  -1.059   7.082  1.00  0.76           C  
ATOM   1096  CG  ASN A  72      18.503  -0.392   6.040  1.00  0.76           C  
ATOM   1097  OD1 ASN A  72      18.431   0.831   5.908  1.00  0.76           O  
ATOM   1098  ND2 ASN A  72      19.292  -1.156   5.318  1.00  0.76           N  
ATOM   1099  H   ASN A  72      16.063  -1.847   8.825  1.00  0.76           H  
ATOM   1100  HA  ASN A  72      15.943   0.142   6.814  1.00  0.76           H  
ATOM   1101 1HB  ASN A  72      17.965  -0.669   8.054  1.00  0.76           H  
ATOM   1102 2HB  ASN A  72      17.957  -2.105   7.078  1.00  0.76           H  
ATOM   1103 1HD2 ASN A  72      19.888  -0.752   4.623  1.00  0.76           H  
ATOM   1104 2HD2 ASN A  72      19.313  -2.144   5.481  1.00  0.76           H  
ATOM   1105  N   GLU A  73      15.629  -2.938   5.702  1.00  0.73           N  
ATOM   1106  CA  GLU A  73      15.159  -3.692   4.548  1.00  0.73           C  
ATOM   1107  C   GLU A  73      13.715  -3.312   4.197  1.00  0.73           C  
ATOM   1108  O   GLU A  73      13.381  -3.160   3.017  1.00  0.73           O  
ATOM   1109  CB  GLU A  73      15.269  -5.201   4.812  1.00  0.73           C  
ATOM   1110  CG  GLU A  73      16.693  -5.739   4.863  1.00  0.73           C  
ATOM   1111  CD  GLU A  73      16.759  -7.218   5.182  1.00  0.73           C  
ATOM   1112  OE1 GLU A  73      15.770  -7.769   5.627  1.00  0.73           O  
ATOM   1113  OE2 GLU A  73      17.797  -7.805   4.970  1.00  0.73           O  
ATOM   1114  H   GLU A  73      15.917  -3.425   6.553  1.00  0.73           H  
ATOM   1115  HA  GLU A  73      15.792  -3.447   3.698  1.00  0.73           H  
ATOM   1116 1HB  GLU A  73      14.779  -5.443   5.755  1.00  0.73           H  
ATOM   1117 2HB  GLU A  73      14.752  -5.738   4.030  1.00  0.73           H  
ATOM   1118 1HG  GLU A  73      17.171  -5.561   3.900  1.00  0.73           H  
ATOM   1119 2HG  GLU A  73      17.247  -5.184   5.620  1.00  0.73           H  
ATOM   1120  N   PHE A  74      12.861  -3.098   5.209  1.00  0.71           N  
ATOM   1121  CA  PHE A  74      11.480  -2.695   4.933  1.00  0.71           C  
ATOM   1122  C   PHE A  74      11.424  -1.330   4.263  1.00  0.71           C  
ATOM   1123  O   PHE A  74      10.631  -1.105   3.351  1.00  0.71           O  
ATOM   1124  CB  PHE A  74      10.630  -2.633   6.200  1.00  0.71           C  
ATOM   1125  CG  PHE A  74      10.129  -3.927   6.724  1.00  0.71           C  
ATOM   1126  CD1 PHE A  74      10.411  -4.338   8.008  1.00  0.71           C  
ATOM   1127  CD2 PHE A  74       9.360  -4.733   5.939  1.00  0.71           C  
ATOM   1128  CE1 PHE A  74       9.925  -5.517   8.484  1.00  0.71           C  
ATOM   1129  CE2 PHE A  74       8.884  -5.906   6.403  1.00  0.71           C  
ATOM   1130  CZ  PHE A  74       9.154  -6.305   7.675  1.00  0.71           C  
ATOM   1131  H   PHE A  74      13.172  -3.253   6.170  1.00  0.71           H  
ATOM   1132  HA  PHE A  74      11.038  -3.423   4.254  1.00  0.71           H  
ATOM   1133 1HB  PHE A  74      11.213  -2.162   6.986  1.00  0.71           H  
ATOM   1134 2HB  PHE A  74       9.779  -1.994   6.018  1.00  0.71           H  
ATOM   1135  HD1 PHE A  74      11.015  -3.714   8.641  1.00  0.71           H  
ATOM   1136  HD2 PHE A  74       9.138  -4.430   4.931  1.00  0.71           H  
ATOM   1137  HE1 PHE A  74      10.151  -5.813   9.497  1.00  0.71           H  
ATOM   1138  HE2 PHE A  74       8.290  -6.525   5.756  1.00  0.71           H  
ATOM   1139  HZ  PHE A  74       8.762  -7.233   8.031  1.00  0.71           H  
ATOM   1140  N   VAL A  75      12.283  -0.414   4.697  1.00  0.70           N  
ATOM   1141  CA  VAL A  75      12.308   0.916   4.111  1.00  0.70           C  
ATOM   1142  C   VAL A  75      12.832   0.875   2.682  1.00  0.70           C  
ATOM   1143  O   VAL A  75      12.203   1.401   1.763  1.00  0.70           O  
ATOM   1144  CB  VAL A  75      13.190   1.853   4.955  1.00  0.70           C  
ATOM   1145  CG1 VAL A  75      13.365   3.186   4.275  1.00  0.70           C  
ATOM   1146  CG2 VAL A  75      12.558   2.090   6.296  1.00  0.70           C  
ATOM   1147  H   VAL A  75      12.912  -0.643   5.468  1.00  0.70           H  
ATOM   1148  HA  VAL A  75      11.297   1.311   4.099  1.00  0.70           H  
ATOM   1149  HB  VAL A  75      14.173   1.391   5.081  1.00  0.70           H  
ATOM   1150 1HG1 VAL A  75      13.996   3.808   4.904  1.00  0.70           H  
ATOM   1151 2HG1 VAL A  75      13.837   3.048   3.303  1.00  0.70           H  
ATOM   1152 3HG1 VAL A  75      12.394   3.665   4.144  1.00  0.70           H  
ATOM   1153 1HG2 VAL A  75      13.209   2.734   6.874  1.00  0.70           H  
ATOM   1154 2HG2 VAL A  75      11.597   2.565   6.152  1.00  0.70           H  
ATOM   1155 3HG2 VAL A  75      12.421   1.158   6.816  1.00  0.70           H  
ATOM   1156  N   ASN A  76      13.951   0.196   2.467  1.00  0.70           N  
ATOM   1157  CA  ASN A  76      14.550   0.136   1.141  1.00  0.70           C  
ATOM   1158  C   ASN A  76      13.664  -0.545   0.103  1.00  0.70           C  
ATOM   1159  O   ASN A  76      13.654  -0.155  -1.066  1.00  0.70           O  
ATOM   1160  CB  ASN A  76      15.898  -0.535   1.221  1.00  0.70           C  
ATOM   1161  CG  ASN A  76      16.916   0.365   1.853  1.00  0.70           C  
ATOM   1162  OD1 ASN A  76      16.741   1.591   1.910  1.00  0.70           O  
ATOM   1163  ND2 ASN A  76      17.988  -0.205   2.315  1.00  0.70           N  
ATOM   1164  H   ASN A  76      14.420  -0.260   3.248  1.00  0.70           H  
ATOM   1165  HA  ASN A  76      14.705   1.160   0.800  1.00  0.70           H  
ATOM   1166 1HB  ASN A  76      15.810  -1.448   1.819  1.00  0.70           H  
ATOM   1167 2HB  ASN A  76      16.230  -0.820   0.225  1.00  0.70           H  
ATOM   1168 1HD2 ASN A  76      18.704   0.358   2.729  1.00  0.70           H  
ATOM   1169 2HD2 ASN A  76      18.096  -1.194   2.248  1.00  0.70           H  
ATOM   1170  N   ASN A  77      12.884  -1.532   0.530  1.00  0.72           N  
ATOM   1171  CA  ASN A  77      12.006  -2.252  -0.372  1.00  0.72           C  
ATOM   1172  C   ASN A  77      10.566  -1.778  -0.267  1.00  0.72           C  
ATOM   1173  O   ASN A  77       9.663  -2.402  -0.823  1.00  0.72           O  
ATOM   1174  CB  ASN A  77      12.117  -3.729  -0.107  1.00  0.72           C  
ATOM   1175  CG  ASN A  77      13.454  -4.260  -0.543  1.00  0.72           C  
ATOM   1176  OD1 ASN A  77      13.661  -4.505  -1.737  1.00  0.72           O  
ATOM   1177  ND2 ASN A  77      14.371  -4.392   0.378  1.00  0.72           N  
ATOM   1178  H   ASN A  77      12.933  -1.840   1.504  1.00  0.72           H  
ATOM   1179  HA  ASN A  77      12.331  -2.064  -1.395  1.00  0.72           H  
ATOM   1180 1HB  ASN A  77      11.979  -3.914   0.959  1.00  0.72           H  
ATOM   1181 2HB  ASN A  77      11.325  -4.262  -0.637  1.00  0.72           H  
ATOM   1182 1HD2 ASN A  77      15.283  -4.723   0.136  1.00  0.72           H  
ATOM   1183 2HD2 ASN A  77      14.161  -4.128   1.337  1.00  0.72           H  
ATOM   1184  N   ALA A  78      10.359  -0.638   0.385  1.00  0.74           N  
ATOM   1185  CA  ALA A  78       9.039  -0.067   0.584  1.00  0.74           C  
ATOM   1186  C   ALA A  78       8.337   0.215  -0.728  1.00  0.74           C  
ATOM   1187  O   ALA A  78       7.123   0.075  -0.834  1.00  0.74           O  
ATOM   1188  CB  ALA A  78       9.176   1.209   1.369  1.00  0.74           C  
ATOM   1189  H   ALA A  78      11.141  -0.133   0.799  1.00  0.74           H  
ATOM   1190  HA  ALA A  78       8.433  -0.772   1.143  1.00  0.74           H  
ATOM   1191 1HB  ALA A  78       8.227   1.633   1.520  1.00  0.74           H  
ATOM   1192 2HB  ALA A  78       9.642   0.999   2.324  1.00  0.74           H  
ATOM   1193 3HB  ALA A  78       9.792   1.903   0.816  1.00  0.74           H  
ATOM   1194  N   ALA A  79       9.105   0.595  -1.742  1.00  0.78           N  
ATOM   1195  CA  ALA A  79       8.567   0.925  -3.056  1.00  0.78           C  
ATOM   1196  C   ALA A  79       8.327  -0.307  -3.931  1.00  0.78           C  
ATOM   1197  O   ALA A  79       7.877  -0.164  -5.071  1.00  0.78           O  
ATOM   1198  CB  ALA A  79       9.512   1.853  -3.790  1.00  0.78           C  
ATOM   1199  H   ALA A  79      10.101   0.667  -1.588  1.00  0.78           H  
ATOM   1200  HA  ALA A  79       7.609   1.428  -2.907  1.00  0.78           H  
ATOM   1201 1HB  ALA A  79       9.082   2.118  -4.756  1.00  0.78           H  
ATOM   1202 2HB  ALA A  79       9.668   2.753  -3.205  1.00  0.78           H  
ATOM   1203 3HB  ALA A  79      10.465   1.347  -3.941  1.00  0.78           H  
ATOM   1204  N   ASN A  80       8.673  -1.507  -3.453  1.00  0.83           N  
ATOM   1205  CA  ASN A  80       8.524  -2.685  -4.295  1.00  0.83           C  
ATOM   1206  C   ASN A  80       7.711  -3.766  -3.607  1.00  0.83           C  
ATOM   1207  O   ASN A  80       8.226  -4.593  -2.843  1.00  0.83           O  
ATOM   1208  CB  ASN A  80       9.877  -3.213  -4.721  1.00  0.83           C  
ATOM   1209  CG  ASN A  80       9.796  -4.356  -5.734  1.00  0.83           C  
ATOM   1210  OD1 ASN A  80       8.782  -5.064  -5.900  1.00  0.83           O  
ATOM   1211  ND2 ASN A  80      10.886  -4.540  -6.442  1.00  0.83           N  
ATOM   1212  H   ASN A  80       9.021  -1.618  -2.501  1.00  0.83           H  
ATOM   1213  HA  ASN A  80       7.975  -2.403  -5.193  1.00  0.83           H  
ATOM   1214 1HB  ASN A  80      10.461  -2.400  -5.154  1.00  0.83           H  
ATOM   1215 2HB  ASN A  80      10.416  -3.566  -3.836  1.00  0.83           H  
ATOM   1216 1HD2 ASN A  80      10.917  -5.261  -7.135  1.00  0.83           H  
ATOM   1217 2HD2 ASN A  80      11.681  -3.951  -6.294  1.00  0.83           H  
ATOM   1218  N   ALA A  81       6.438  -3.814  -3.972  1.00  0.89           N  
ATOM   1219  CA  ALA A  81       5.469  -4.733  -3.397  1.00  0.89           C  
ATOM   1220  C   ALA A  81       5.847  -6.198  -3.618  1.00  0.89           C  
ATOM   1221  O   ALA A  81       5.310  -7.069  -2.943  1.00  0.89           O  
ATOM   1222  CB  ALA A  81       4.094  -4.468  -3.980  1.00  0.89           C  
ATOM   1223  H   ALA A  81       6.115  -3.127  -4.640  1.00  0.89           H  
ATOM   1224  HA  ALA A  81       5.436  -4.552  -2.323  1.00  0.89           H  
ATOM   1225 1HB  ALA A  81       3.368  -5.136  -3.515  1.00  0.89           H  
ATOM   1226 2HB  ALA A  81       3.812  -3.433  -3.788  1.00  0.89           H  
ATOM   1227 3HB  ALA A  81       4.116  -4.647  -5.053  1.00  0.89           H  
ATOM   1228  N   GLY A  82       6.714  -6.473  -4.605  1.00  0.95           N  
ATOM   1229  CA  GLY A  82       7.128  -7.837  -4.921  1.00  0.95           C  
ATOM   1230  C   GLY A  82       8.245  -8.358  -4.009  1.00  0.95           C  
ATOM   1231  O   GLY A  82       8.659  -9.514  -4.142  1.00  0.95           O  
ATOM   1232  H   GLY A  82       7.159  -5.719  -5.118  1.00  0.95           H  
ATOM   1233 1HA  GLY A  82       6.265  -8.498  -4.848  1.00  0.95           H  
ATOM   1234 2HA  GLY A  82       7.466  -7.871  -5.955  1.00  0.95           H  
ATOM   1235  N   LYS A  83       8.772  -7.493  -3.134  1.00  1.01           N  
ATOM   1236  CA  LYS A  83       9.809  -7.884  -2.187  1.00  1.01           C  
ATOM   1237  C   LYS A  83       9.344  -7.600  -0.761  1.00  1.01           C  
ATOM   1238  O   LYS A  83       9.704  -8.322   0.184  1.00  1.01           O  
ATOM   1239  CB  LYS A  83      11.128  -7.179  -2.477  1.00  1.01           C  
ATOM   1240  CG  LYS A  83      11.763  -7.542  -3.821  1.00  1.01           C  
ATOM   1241  CD  LYS A  83      13.105  -6.849  -4.002  1.00  1.01           C  
ATOM   1242  CE  LYS A  83      13.769  -7.236  -5.314  1.00  1.01           C  
ATOM   1243  NZ  LYS A  83      15.089  -6.561  -5.489  1.00  1.01           N  
ATOM   1244  H   LYS A  83       8.421  -6.540  -3.096  1.00  1.01           H  
ATOM   1245  HA  LYS A  83       9.968  -8.959  -2.268  1.00  1.01           H  
ATOM   1246 1HB  LYS A  83      10.962  -6.097  -2.472  1.00  1.01           H  
ATOM   1247 2HB  LYS A  83      11.845  -7.401  -1.689  1.00  1.01           H  
ATOM   1248 1HG  LYS A  83      11.900  -8.622  -3.880  1.00  1.01           H  
ATOM   1249 2HG  LYS A  83      11.096  -7.234  -4.626  1.00  1.01           H  
ATOM   1250 1HD  LYS A  83      12.946  -5.768  -3.996  1.00  1.01           H  
ATOM   1251 2HD  LYS A  83      13.766  -7.103  -3.173  1.00  1.01           H  
ATOM   1252 1HE  LYS A  83      13.917  -8.314  -5.334  1.00  1.01           H  
ATOM   1253 2HE  LYS A  83      13.115  -6.953  -6.139  1.00  1.01           H  
ATOM   1254 1HZ  LYS A  83      15.499  -6.841  -6.369  1.00  1.01           H  
ATOM   1255 2HZ  LYS A  83      14.960  -5.559  -5.480  1.00  1.01           H  
ATOM   1256 3HZ  LYS A  83      15.704  -6.825  -4.732  1.00  1.01           H  
ATOM   1257  N   MET A  84       8.504  -6.562  -0.623  1.00  1.04           N  
ATOM   1258  CA  MET A  84       8.000  -6.082   0.663  1.00  1.04           C  
ATOM   1259  C   MET A  84       7.235  -7.168   1.415  1.00  1.04           C  
ATOM   1260  O   MET A  84       7.169  -7.147   2.632  1.00  1.04           O  
ATOM   1261  CB  MET A  84       7.108  -4.869   0.447  1.00  1.04           C  
ATOM   1262  CG  MET A  84       6.703  -4.113   1.710  1.00  1.04           C  
ATOM   1263  SD  MET A  84       8.097  -3.317   2.534  1.00  1.04           S  
ATOM   1264  CE  MET A  84       7.283  -2.449   3.889  1.00  1.04           C  
ATOM   1265  H   MET A  84       8.245  -6.034  -1.455  1.00  1.04           H  
ATOM   1266  HA  MET A  84       8.852  -5.790   1.277  1.00  1.04           H  
ATOM   1267 1HB  MET A  84       7.616  -4.163  -0.219  1.00  1.04           H  
ATOM   1268 2HB  MET A  84       6.198  -5.189  -0.058  1.00  1.04           H  
ATOM   1269 1HG  MET A  84       5.965  -3.351   1.460  1.00  1.04           H  
ATOM   1270 2HG  MET A  84       6.256  -4.808   2.402  1.00  1.04           H  
ATOM   1271 1HE  MET A  84       8.028  -1.912   4.466  1.00  1.04           H  
ATOM   1272 2HE  MET A  84       6.564  -1.739   3.483  1.00  1.04           H  
ATOM   1273 3HE  MET A  84       6.767  -3.165   4.531  1.00  1.04           H  
ATOM   1274  N   SER A  85       6.702  -8.146   0.707  1.00  1.06           N  
ATOM   1275  CA  SER A  85       5.971  -9.379   0.521  1.00  1.06           C  
ATOM   1276  C   SER A  85       6.863 -10.163  -0.421  1.00  1.06           C  
ATOM   1277  O   SER A  85       7.003  -9.767  -1.566  1.00  1.06           O  
ATOM   1278  CB  SER A  85       4.602  -9.137  -0.080  1.00  1.06           C  
ATOM   1279  OG  SER A  85       3.938 -10.349  -0.306  1.00  1.06           O  
ATOM   1280  H   SER A  85       6.473  -8.407   1.647  1.00  1.06           H  
ATOM   1281  HA  SER A  85       5.854  -9.879   1.475  1.00  1.06           H  
ATOM   1282 1HB  SER A  85       4.015  -8.514   0.593  1.00  1.06           H  
ATOM   1283 2HB  SER A  85       4.707  -8.598  -1.018  1.00  1.06           H  
ATOM   1284  HG  SER A  85       4.432 -10.791  -1.004  1.00  1.06           H  
ATOM   1285  N   ALA A  86       7.498 -11.251   0.023  1.00  1.05           N  
ATOM   1286  CA  ALA A  86       7.338 -11.957   1.293  1.00  1.05           C  
ATOM   1287  C   ALA A  86       8.002 -11.375   2.571  1.00  1.05           C  
ATOM   1288  O   ALA A  86       7.762 -11.926   3.648  1.00  1.05           O  
ATOM   1289  CB  ALA A  86       7.900 -13.348   1.084  1.00  1.05           C  
ATOM   1290  H   ALA A  86       8.142 -11.671  -0.633  1.00  1.05           H  
ATOM   1291  HA  ALA A  86       6.268 -12.043   1.486  1.00  1.05           H  
ATOM   1292 1HB  ALA A  86       7.736 -13.947   1.981  1.00  1.05           H  
ATOM   1293 2HB  ALA A  86       7.403 -13.820   0.236  1.00  1.05           H  
ATOM   1294 3HB  ALA A  86       8.970 -13.278   0.884  1.00  1.05           H  
ATOM   1295  N   MET A  87       8.788 -10.286   2.512  1.00  1.03           N  
ATOM   1296  CA  MET A  87       9.484  -9.818   3.735  1.00  1.03           C  
ATOM   1297  C   MET A  87       8.565  -9.644   4.960  1.00  1.03           C  
ATOM   1298  O   MET A  87       8.867 -10.156   6.045  1.00  1.03           O  
ATOM   1299  CB  MET A  87      10.166  -8.494   3.455  1.00  1.03           C  
ATOM   1300  CG  MET A  87      11.104  -8.011   4.496  1.00  1.03           C  
ATOM   1301  SD  MET A  87      11.725  -6.397   4.069  1.00  1.03           S  
ATOM   1302  CE  MET A  87      12.456  -6.725   2.493  1.00  1.03           C  
ATOM   1303  H   MET A  87       8.968  -9.786   1.635  1.00  1.03           H  
ATOM   1304  HA  MET A  87      10.240 -10.559   3.995  1.00  1.03           H  
ATOM   1305 1HB  MET A  87      10.714  -8.562   2.519  1.00  1.03           H  
ATOM   1306 2HB  MET A  87       9.426  -7.721   3.334  1.00  1.03           H  
ATOM   1307 1HG  MET A  87      10.609  -7.961   5.459  1.00  1.03           H  
ATOM   1308 2HG  MET A  87      11.947  -8.695   4.578  1.00  1.03           H  
ATOM   1309 1HE  MET A  87      12.886  -5.816   2.116  1.00  1.03           H  
ATOM   1310 2HE  MET A  87      13.238  -7.477   2.603  1.00  1.03           H  
ATOM   1311 3HE  MET A  87      11.692  -7.086   1.798  1.00  1.03           H  
ATOM   1312  N   LEU A  88       7.411  -8.999   4.774  1.00  1.01           N  
ATOM   1313  CA  LEU A  88       6.430  -8.800   5.841  1.00  1.01           C  
ATOM   1314  C   LEU A  88       5.891 -10.095   6.436  1.00  1.01           C  
ATOM   1315  O   LEU A  88       5.579 -10.144   7.632  1.00  1.01           O  
ATOM   1316  CB  LEU A  88       5.246  -7.989   5.286  1.00  1.01           C  
ATOM   1317  CG  LEU A  88       5.448  -6.469   5.042  1.00  1.01           C  
ATOM   1318  CD1 LEU A  88       4.319  -5.925   4.198  1.00  1.01           C  
ATOM   1319  CD2 LEU A  88       5.400  -5.783   6.340  1.00  1.01           C  
ATOM   1320  H   LEU A  88       7.231  -8.567   3.874  1.00  1.01           H  
ATOM   1321  HA  LEU A  88       6.904  -8.236   6.639  1.00  1.01           H  
ATOM   1322 1HB  LEU A  88       4.959  -8.428   4.334  1.00  1.01           H  
ATOM   1323 2HB  LEU A  88       4.421  -8.098   5.960  1.00  1.01           H  
ATOM   1324  HG  LEU A  88       6.382  -6.280   4.576  1.00  1.01           H  
ATOM   1325 1HD1 LEU A  88       4.465  -4.861   4.056  1.00  1.01           H  
ATOM   1326 2HD1 LEU A  88       4.321  -6.422   3.228  1.00  1.01           H  
ATOM   1327 3HD1 LEU A  88       3.367  -6.104   4.701  1.00  1.01           H  
ATOM   1328 1HD2 LEU A  88       5.524  -4.709   6.200  1.00  1.01           H  
ATOM   1329 2HD2 LEU A  88       4.431  -5.991   6.769  1.00  1.01           H  
ATOM   1330 3HD2 LEU A  88       6.174  -6.160   6.989  1.00  1.01           H  
ATOM   1331  N   SER A  89       5.741 -11.134   5.612  1.00  0.98           N  
ATOM   1332  CA  SER A  89       5.183 -12.381   6.099  1.00  0.98           C  
ATOM   1333  C   SER A  89       6.216 -13.107   6.938  1.00  0.98           C  
ATOM   1334  O   SER A  89       5.898 -13.651   7.999  1.00  0.98           O  
ATOM   1335  CB  SER A  89       4.733 -13.250   4.942  1.00  0.98           C  
ATOM   1336  OG  SER A  89       3.660 -12.663   4.253  1.00  0.98           O  
ATOM   1337  H   SER A  89       6.084 -11.085   4.660  1.00  0.98           H  
ATOM   1338  HA  SER A  89       4.322 -12.158   6.728  1.00  0.98           H  
ATOM   1339 1HB  SER A  89       5.570 -13.400   4.257  1.00  0.98           H  
ATOM   1340 2HB  SER A  89       4.438 -14.227   5.318  1.00  0.98           H  
ATOM   1341  HG  SER A  89       3.393 -13.300   3.584  1.00  0.98           H  
ATOM   1342  N   GLN A  90       7.471 -13.079   6.484  1.00  0.97           N  
ATOM   1343  CA  GLN A  90       8.525 -13.766   7.216  1.00  0.97           C  
ATOM   1344  C   GLN A  90       8.723 -13.091   8.564  1.00  0.97           C  
ATOM   1345  O   GLN A  90       8.765 -13.752   9.603  1.00  0.97           O  
ATOM   1346  CB  GLN A  90       9.829 -13.747   6.414  1.00  0.97           C  
ATOM   1347  CG  GLN A  90      10.987 -14.530   7.036  1.00  0.97           C  
ATOM   1348  CD  GLN A  90      10.729 -16.033   7.114  1.00  0.97           C  
ATOM   1349  OE1 GLN A  90      10.019 -16.603   6.273  1.00  0.97           O  
ATOM   1350  NE2 GLN A  90      11.317 -16.686   8.116  1.00  0.97           N  
ATOM   1351  H   GLN A  90       7.676 -12.597   5.605  1.00  0.97           H  
ATOM   1352  HA  GLN A  90       8.224 -14.798   7.389  1.00  0.97           H  
ATOM   1353 1HB  GLN A  90       9.643 -14.146   5.417  1.00  0.97           H  
ATOM   1354 2HB  GLN A  90      10.154 -12.710   6.287  1.00  0.97           H  
ATOM   1355 1HG  GLN A  90      11.883 -14.369   6.441  1.00  0.97           H  
ATOM   1356 2HG  GLN A  90      11.150 -14.164   8.056  1.00  0.97           H  
ATOM   1357 1HE2 GLN A  90      11.194 -17.671   8.217  1.00  0.97           H  
ATOM   1358 2HE2 GLN A  90      11.905 -16.173   8.791  1.00  0.97           H  
ATOM   1359  N   PHE A  91       8.744 -11.757   8.560  1.00  0.98           N  
ATOM   1360  CA  PHE A  91       8.898 -10.997   9.789  1.00  0.98           C  
ATOM   1361  C   PHE A  91       7.825 -11.385  10.781  1.00  0.98           C  
ATOM   1362  O   PHE A  91       8.117 -11.700  11.944  1.00  0.98           O  
ATOM   1363  CB  PHE A  91       8.737  -9.509   9.495  1.00  0.98           C  
ATOM   1364  CG  PHE A  91       8.775  -8.566  10.694  1.00  0.98           C  
ATOM   1365  CD1 PHE A  91       9.962  -7.993  11.122  1.00  0.98           C  
ATOM   1366  CD2 PHE A  91       7.608  -8.270  11.403  1.00  0.98           C  
ATOM   1367  CE1 PHE A  91       9.978  -7.126  12.209  1.00  0.98           C  
ATOM   1368  CE2 PHE A  91       7.633  -7.425  12.494  1.00  0.98           C  
ATOM   1369  CZ  PHE A  91       8.810  -6.849  12.891  1.00  0.98           C  
ATOM   1370  H   PHE A  91       8.683 -11.252   7.675  1.00  0.98           H  
ATOM   1371  HA  PHE A  91       9.880 -11.205  10.217  1.00  0.98           H  
ATOM   1372 1HB  PHE A  91       9.528  -9.215   8.808  1.00  0.98           H  
ATOM   1373 2HB  PHE A  91       7.792  -9.351   8.974  1.00  0.98           H  
ATOM   1374  HD1 PHE A  91      10.885  -8.216  10.587  1.00  0.98           H  
ATOM   1375  HD2 PHE A  91       6.663  -8.714  11.090  1.00  0.98           H  
ATOM   1376  HE1 PHE A  91      10.916  -6.673  12.533  1.00  0.98           H  
ATOM   1377  HE2 PHE A  91       6.716  -7.208  13.034  1.00  0.98           H  
ATOM   1378  HZ  PHE A  91       8.824  -6.182  13.747  1.00  0.98           H  
ATOM   1379  N   ALA A  92       6.573 -11.355  10.314  1.00  1.02           N  
ATOM   1380  CA  ALA A  92       5.451 -11.641  11.170  1.00  1.02           C  
ATOM   1381  C   ALA A  92       5.489 -13.028  11.761  1.00  1.02           C  
ATOM   1382  O   ALA A  92       5.236 -13.191  12.955  1.00  1.02           O  
ATOM   1383  CB  ALA A  92       4.185 -11.489  10.384  1.00  1.02           C  
ATOM   1384  H   ALA A  92       6.386 -11.098   9.342  1.00  1.02           H  
ATOM   1385  HA  ALA A  92       5.473 -10.926  11.982  1.00  1.02           H  
ATOM   1386 1HB  ALA A  92       3.340 -11.671  11.019  1.00  1.02           H  
ATOM   1387 2HB  ALA A  92       4.141 -10.483   9.989  1.00  1.02           H  
ATOM   1388 3HB  ALA A  92       4.179 -12.204   9.563  1.00  1.02           H  
ATOM   1389  N   LYS A  93       5.860 -14.025  10.961  1.00  1.09           N  
ATOM   1390  CA  LYS A  93       5.898 -15.384  11.471  1.00  1.09           C  
ATOM   1391  C   LYS A  93       6.993 -15.561  12.509  1.00  1.09           C  
ATOM   1392  O   LYS A  93       6.788 -16.222  13.536  1.00  1.09           O  
ATOM   1393  CB  LYS A  93       6.097 -16.373  10.326  1.00  1.09           C  
ATOM   1394  CG  LYS A  93       4.888 -16.526   9.407  1.00  1.09           C  
ATOM   1395  CD  LYS A  93       5.186 -17.492   8.273  1.00  1.09           C  
ATOM   1396  CE  LYS A  93       4.000 -17.640   7.336  1.00  1.09           C  
ATOM   1397  NZ  LYS A  93       4.298 -18.571   6.212  1.00  1.09           N  
ATOM   1398  H   LYS A  93       6.073 -13.847   9.977  1.00  1.09           H  
ATOM   1399  HA  LYS A  93       4.944 -15.596  11.951  1.00  1.09           H  
ATOM   1400 1HB  LYS A  93       6.937 -16.034   9.709  1.00  1.09           H  
ATOM   1401 2HB  LYS A  93       6.355 -17.351  10.725  1.00  1.09           H  
ATOM   1402 1HG  LYS A  93       4.043 -16.901   9.982  1.00  1.09           H  
ATOM   1403 2HG  LYS A  93       4.619 -15.556   8.996  1.00  1.09           H  
ATOM   1404 1HD  LYS A  93       6.041 -17.117   7.703  1.00  1.09           H  
ATOM   1405 2HD  LYS A  93       5.442 -18.468   8.681  1.00  1.09           H  
ATOM   1406 1HE  LYS A  93       3.147 -18.020   7.896  1.00  1.09           H  
ATOM   1407 2HE  LYS A  93       3.746 -16.660   6.927  1.00  1.09           H  
ATOM   1408 1HZ  LYS A  93       3.491 -18.644   5.609  1.00  1.09           H  
ATOM   1409 2HZ  LYS A  93       5.084 -18.218   5.682  1.00  1.09           H  
ATOM   1410 3HZ  LYS A  93       4.525 -19.483   6.581  1.00  1.09           H  
ATOM   1411  N   GLU A  94       8.159 -14.952  12.271  1.00  1.16           N  
ATOM   1412  CA  GLU A  94       9.242 -15.098  13.229  1.00  1.16           C  
ATOM   1413  C   GLU A  94       8.863 -14.466  14.556  1.00  1.16           C  
ATOM   1414  O   GLU A  94       9.101 -15.045  15.610  1.00  1.16           O  
ATOM   1415  CB  GLU A  94      10.540 -14.473  12.705  1.00  1.16           C  
ATOM   1416  CG  GLU A  94      11.169 -15.217  11.530  1.00  1.16           C  
ATOM   1417  CD  GLU A  94      12.445 -14.590  11.030  1.00  1.16           C  
ATOM   1418  OE1 GLU A  94      12.886 -13.615  11.604  1.00  1.16           O  
ATOM   1419  OE2 GLU A  94      12.967 -15.080  10.047  1.00  1.16           O  
ATOM   1420  H   GLU A  94       8.297 -14.409  11.415  1.00  1.16           H  
ATOM   1421  HA  GLU A  94       9.413 -16.162  13.396  1.00  1.16           H  
ATOM   1422 1HB  GLU A  94      10.336 -13.448  12.378  1.00  1.16           H  
ATOM   1423 2HB  GLU A  94      11.271 -14.421  13.511  1.00  1.16           H  
ATOM   1424 1HG  GLU A  94      11.381 -16.239  11.840  1.00  1.16           H  
ATOM   1425 2HG  GLU A  94      10.450 -15.262  10.718  1.00  1.16           H  
ATOM   1426  N   HIS A  95       8.191 -13.315  14.505  1.00  1.26           N  
ATOM   1427  CA  HIS A  95       7.792 -12.618  15.718  1.00  1.26           C  
ATOM   1428  C   HIS A  95       6.672 -13.320  16.471  1.00  1.26           C  
ATOM   1429  O   HIS A  95       6.772 -13.502  17.692  1.00  1.26           O  
ATOM   1430  CB  HIS A  95       7.467 -11.176  15.373  1.00  1.26           C  
ATOM   1431  CG  HIS A  95       8.707 -10.404  15.191  1.00  1.26           C  
ATOM   1432  ND1 HIS A  95       9.453 -10.470  14.047  1.00  1.26           N  
ATOM   1433  CD2 HIS A  95       9.357  -9.556  16.023  1.00  1.26           C  
ATOM   1434  CE1 HIS A  95      10.522  -9.708  14.178  1.00  1.26           C  
ATOM   1435  NE2 HIS A  95      10.489  -9.137  15.374  1.00  1.26           N  
ATOM   1436  H   HIS A  95       8.006 -12.883  13.596  1.00  1.26           H  
ATOM   1437  HA  HIS A  95       8.642 -12.584  16.393  1.00  1.26           H  
ATOM   1438 1HB  HIS A  95       6.916 -11.157  14.432  1.00  1.26           H  
ATOM   1439 2HB  HIS A  95       6.851 -10.713  16.126  1.00  1.26           H  
ATOM   1440  HD1 HIS A  95       9.219 -11.021  13.218  1.00  1.26           H  
ATOM   1441  HD2 HIS A  95       9.146  -9.204  17.033  1.00  1.26           H  
ATOM   1442  HE1 HIS A  95      11.247  -9.637  13.370  1.00  1.26           H  
ATOM   1443  N   VAL A  96       5.670 -13.828  15.759  1.00  1.35           N  
ATOM   1444  CA  VAL A  96       4.598 -14.560  16.420  1.00  1.35           C  
ATOM   1445  C   VAL A  96       5.175 -15.782  17.125  1.00  1.35           C  
ATOM   1446  O   VAL A  96       4.768 -16.116  18.240  1.00  1.35           O  
ATOM   1447  CB  VAL A  96       3.476 -14.942  15.449  1.00  1.35           C  
ATOM   1448  CG1 VAL A  96       2.520 -15.895  16.115  1.00  1.35           C  
ATOM   1449  CG2 VAL A  96       2.712 -13.666  15.068  1.00  1.35           C  
ATOM   1450  H   VAL A  96       5.626 -13.674  14.751  1.00  1.35           H  
ATOM   1451  HA  VAL A  96       4.154 -13.906  17.173  1.00  1.35           H  
ATOM   1452  HB  VAL A  96       3.899 -15.422  14.564  1.00  1.35           H  
ATOM   1453 1HG1 VAL A  96       1.734 -16.152  15.429  1.00  1.35           H  
ATOM   1454 2HG1 VAL A  96       3.053 -16.798  16.405  1.00  1.35           H  
ATOM   1455 3HG1 VAL A  96       2.091 -15.423  17.001  1.00  1.35           H  
ATOM   1456 1HG2 VAL A  96       1.907 -13.907  14.405  1.00  1.35           H  
ATOM   1457 2HG2 VAL A  96       2.305 -13.213  15.974  1.00  1.35           H  
ATOM   1458 3HG2 VAL A  96       3.385 -12.963  14.589  1.00  1.35           H  
ATOM   1459  N   GLY A  97       6.156 -16.435  16.499  1.00  1.42           N  
ATOM   1460  CA  GLY A  97       6.836 -17.586  17.085  1.00  1.42           C  
ATOM   1461  C   GLY A  97       7.490 -17.294  18.456  1.00  1.42           C  
ATOM   1462  O   GLY A  97       7.774 -18.228  19.211  1.00  1.42           O  
ATOM   1463  H   GLY A  97       6.442 -16.143  15.562  1.00  1.42           H  
ATOM   1464 1HA  GLY A  97       6.126 -18.405  17.186  1.00  1.42           H  
ATOM   1465 2HA  GLY A  97       7.605 -17.919  16.389  1.00  1.42           H  
ATOM   1466  N   PHE A  98       7.731 -16.013  18.783  1.00  1.48           N  
ATOM   1467  CA  PHE A  98       8.312 -15.618  20.064  1.00  1.48           C  
ATOM   1468  C   PHE A  98       7.242 -15.045  20.998  1.00  1.48           C  
ATOM   1469  O   PHE A  98       7.557 -14.499  22.059  1.00  1.48           O  
ATOM   1470  CB  PHE A  98       9.416 -14.575  19.877  1.00  1.48           C  
ATOM   1471  CG  PHE A  98      10.612 -15.070  19.129  1.00  1.48           C  
ATOM   1472  CD1 PHE A  98      10.919 -14.558  17.888  1.00  1.48           C  
ATOM   1473  CD2 PHE A  98      11.428 -16.056  19.661  1.00  1.48           C  
ATOM   1474  CE1 PHE A  98      12.012 -15.010  17.180  1.00  1.48           C  
ATOM   1475  CE2 PHE A  98      12.528 -16.516  18.961  1.00  1.48           C  
ATOM   1476  CZ  PHE A  98      12.819 -15.990  17.715  1.00  1.48           C  
ATOM   1477  H   PHE A  98       7.476 -15.269  18.138  1.00  1.48           H  
ATOM   1478  HA  PHE A  98       8.743 -16.500  20.537  1.00  1.48           H  
ATOM   1479 1HB  PHE A  98       9.009 -13.726  19.329  1.00  1.48           H  
ATOM   1480 2HB  PHE A  98       9.746 -14.210  20.851  1.00  1.48           H  
ATOM   1481  HD1 PHE A  98      10.282 -13.788  17.464  1.00  1.48           H  
ATOM   1482  HD2 PHE A  98      11.192 -16.469  20.644  1.00  1.48           H  
ATOM   1483  HE1 PHE A  98      12.230 -14.591  16.197  1.00  1.48           H  
ATOM   1484  HE2 PHE A  98      13.163 -17.292  19.387  1.00  1.48           H  
ATOM   1485  HZ  PHE A  98      13.681 -16.349  17.158  1.00  1.48           H  
ATOM   1486  N   GLY A  99       5.975 -15.163  20.594  1.00  1.52           N  
ATOM   1487  CA  GLY A  99       4.848 -14.648  21.357  1.00  1.52           C  
ATOM   1488  C   GLY A  99       4.571 -13.168  21.098  1.00  1.52           C  
ATOM   1489  O   GLY A  99       3.749 -12.560  21.787  1.00  1.52           O  
ATOM   1490  H   GLY A  99       5.763 -15.627  19.714  1.00  1.52           H  
ATOM   1491 1HA  GLY A  99       3.961 -15.229  21.103  1.00  1.52           H  
ATOM   1492 2HA  GLY A  99       5.033 -14.801  22.419  1.00  1.52           H  
ATOM   1493  N   VAL A 100       5.246 -12.578  20.116  1.00  1.54           N  
ATOM   1494  CA  VAL A 100       5.077 -11.160  19.859  1.00  1.54           C  
ATOM   1495  C   VAL A 100       3.874 -10.883  18.973  1.00  1.54           C  
ATOM   1496  O   VAL A 100       3.818 -11.310  17.819  1.00  1.54           O  
ATOM   1497  CB  VAL A 100       6.329 -10.614  19.167  1.00  1.54           C  
ATOM   1498  CG1 VAL A 100       6.149  -9.181  18.851  1.00  1.54           C  
ATOM   1499  CG2 VAL A 100       7.524 -10.825  20.029  1.00  1.54           C  
ATOM   1500  H   VAL A 100       5.878 -13.109  19.521  1.00  1.54           H  
ATOM   1501  HA  VAL A 100       4.944 -10.646  20.812  1.00  1.54           H  
ATOM   1502  HB  VAL A 100       6.459 -11.129  18.257  1.00  1.54           H  
ATOM   1503 1HG1 VAL A 100       7.029  -8.793  18.343  1.00  1.54           H  
ATOM   1504 2HG1 VAL A 100       5.272  -9.041  18.214  1.00  1.54           H  
ATOM   1505 3HG1 VAL A 100       6.012  -8.664  19.779  1.00  1.54           H  
ATOM   1506 1HG2 VAL A 100       8.415 -10.452  19.527  1.00  1.54           H  
ATOM   1507 2HG2 VAL A 100       7.374 -10.286  20.936  1.00  1.54           H  
ATOM   1508 3HG2 VAL A 100       7.641 -11.889  20.242  1.00  1.54           H  
ATOM   1509  N   GLY A 101       2.909 -10.147  19.510  1.00  1.53           N  
ATOM   1510  CA  GLY A 101       1.704  -9.846  18.758  1.00  1.53           C  
ATOM   1511  C   GLY A 101       1.704  -8.427  18.209  1.00  1.53           C  
ATOM   1512  O   GLY A 101       2.662  -7.661  18.400  1.00  1.53           O  
ATOM   1513  H   GLY A 101       3.009  -9.827  20.463  1.00  1.53           H  
ATOM   1514 1HA  GLY A 101       1.612 -10.554  17.936  1.00  1.53           H  
ATOM   1515 2HA  GLY A 101       0.834  -9.990  19.399  1.00  1.53           H  
ATOM   1516  N   SER A 102       0.572  -8.045  17.624  1.00  1.50           N  
ATOM   1517  CA  SER A 102       0.431  -6.729  17.030  1.00  1.50           C  
ATOM   1518  C   SER A 102       0.614  -5.611  18.046  1.00  1.50           C  
ATOM   1519  O   SER A 102       1.206  -4.585  17.729  1.00  1.50           O  
ATOM   1520  CB  SER A 102      -0.957  -6.631  16.440  1.00  1.50           C  
ATOM   1521  OG  SER A 102      -1.921  -6.693  17.455  1.00  1.50           O  
ATOM   1522  H   SER A 102      -0.187  -8.706  17.540  1.00  1.50           H  
ATOM   1523  HA  SER A 102       1.179  -6.616  16.244  1.00  1.50           H  
ATOM   1524 1HB  SER A 102      -1.069  -5.706  15.902  1.00  1.50           H  
ATOM   1525 2HB  SER A 102      -1.108  -7.449  15.733  1.00  1.50           H  
ATOM   1526  HG  SER A 102      -1.846  -5.856  17.935  1.00  1.50           H  
ATOM   1527  N   ALA A 103       0.214  -5.860  19.297  1.00  1.46           N  
ATOM   1528  CA  ALA A 103       0.318  -4.855  20.355  1.00  1.46           C  
ATOM   1529  C   ALA A 103       1.759  -4.424  20.583  1.00  1.46           C  
ATOM   1530  O   ALA A 103       2.039  -3.272  20.921  1.00  1.46           O  
ATOM   1531  CB  ALA A 103      -0.264  -5.391  21.650  1.00  1.46           C  
ATOM   1532  H   ALA A 103      -0.222  -6.749  19.495  1.00  1.46           H  
ATOM   1533  HA  ALA A 103      -0.254  -3.977  20.043  1.00  1.46           H  
ATOM   1534 1HB  ALA A 103      -0.205  -4.619  22.419  1.00  1.46           H  
ATOM   1535 2HB  ALA A 103      -1.305  -5.669  21.493  1.00  1.46           H  
ATOM   1536 3HB  ALA A 103       0.303  -6.264  21.968  1.00  1.46           H  
ATOM   1537  N   GLN A 104       2.696  -5.356  20.444  1.00  1.39           N  
ATOM   1538  CA  GLN A 104       4.075  -4.994  20.684  1.00  1.39           C  
ATOM   1539  C   GLN A 104       4.506  -4.080  19.578  1.00  1.39           C  
ATOM   1540  O   GLN A 104       5.125  -3.042  19.815  1.00  1.39           O  
ATOM   1541  CB  GLN A 104       4.963  -6.230  20.740  1.00  1.39           C  
ATOM   1542  CG  GLN A 104       6.447  -6.019  21.151  1.00  1.39           C  
ATOM   1543  CD  GLN A 104       7.423  -5.671  19.984  1.00  1.39           C  
ATOM   1544  OE1 GLN A 104       7.240  -6.041  18.818  1.00  1.39           O  
ATOM   1545  NE2 GLN A 104       8.509  -4.984  20.334  1.00  1.39           N  
ATOM   1546  H   GLN A 104       2.468  -6.285  20.100  1.00  1.39           H  
ATOM   1547  HA  GLN A 104       4.145  -4.455  21.627  1.00  1.39           H  
ATOM   1548 1HB  GLN A 104       4.527  -6.958  21.423  1.00  1.39           H  
ATOM   1549 2HB  GLN A 104       4.954  -6.677  19.752  1.00  1.39           H  
ATOM   1550 1HG  GLN A 104       6.495  -5.215  21.884  1.00  1.39           H  
ATOM   1551 2HG  GLN A 104       6.806  -6.938  21.593  1.00  1.39           H  
ATOM   1552 1HE2 GLN A 104       9.206  -4.765  19.647  1.00  1.39           H  
ATOM   1553 2HE2 GLN A 104       8.646  -4.714  21.286  1.00  1.39           H  
ATOM   1554  N   PHE A 105       4.184  -4.460  18.346  1.00  1.31           N  
ATOM   1555  CA  PHE A 105       4.664  -3.623  17.269  1.00  1.31           C  
ATOM   1556  C   PHE A 105       3.930  -2.268  17.250  1.00  1.31           C  
ATOM   1557  O   PHE A 105       4.482  -1.272  16.778  1.00  1.31           O  
ATOM   1558  CB  PHE A 105       4.605  -4.341  15.945  1.00  1.31           C  
ATOM   1559  CG  PHE A 105       5.623  -3.762  15.009  1.00  1.31           C  
ATOM   1560  CD1 PHE A 105       6.969  -4.019  15.234  1.00  1.31           C  
ATOM   1561  CD2 PHE A 105       5.291  -2.981  13.964  1.00  1.31           C  
ATOM   1562  CE1 PHE A 105       7.939  -3.492  14.412  1.00  1.31           C  
ATOM   1563  CE2 PHE A 105       6.242  -2.463  13.146  1.00  1.31           C  
ATOM   1564  CZ  PHE A 105       7.573  -2.714  13.367  1.00  1.31           C  
ATOM   1565  H   PHE A 105       3.649  -5.319  18.188  1.00  1.31           H  
ATOM   1566  HA  PHE A 105       5.718  -3.426  17.453  1.00  1.31           H  
ATOM   1567 1HB  PHE A 105       4.836  -5.382  16.110  1.00  1.31           H  
ATOM   1568 2HB  PHE A 105       3.615  -4.261  15.508  1.00  1.31           H  
ATOM   1569  HD1 PHE A 105       7.255  -4.647  16.084  1.00  1.31           H  
ATOM   1570  HD2 PHE A 105       4.281  -2.772  13.790  1.00  1.31           H  
ATOM   1571  HE1 PHE A 105       8.993  -3.698  14.601  1.00  1.31           H  
ATOM   1572  HE2 PHE A 105       5.940  -1.844  12.311  1.00  1.31           H  
ATOM   1573  HZ  PHE A 105       8.325  -2.290  12.707  1.00  1.31           H  
ATOM   1574  N   GLU A 106       2.692  -2.214  17.776  1.00  1.21           N  
ATOM   1575  CA  GLU A 106       1.983  -0.933  17.887  1.00  1.21           C  
ATOM   1576  C   GLU A 106       2.739  -0.013  18.851  1.00  1.21           C  
ATOM   1577  O   GLU A 106       2.863   1.196  18.608  1.00  1.21           O  
ATOM   1578  CB  GLU A 106       0.528  -1.113  18.363  1.00  1.21           C  
ATOM   1579  CG  GLU A 106      -0.440  -1.713  17.328  1.00  1.21           C  
ATOM   1580  CD  GLU A 106      -1.817  -1.991  17.884  1.00  1.21           C  
ATOM   1581  OE1 GLU A 106      -1.986  -1.928  19.080  1.00  1.21           O  
ATOM   1582  OE2 GLU A 106      -2.708  -2.247  17.104  1.00  1.21           O  
ATOM   1583  H   GLU A 106       2.242  -3.070  18.090  1.00  1.21           H  
ATOM   1584  HA  GLU A 106       1.962  -0.463  16.908  1.00  1.21           H  
ATOM   1585 1HB  GLU A 106       0.518  -1.755  19.240  1.00  1.21           H  
ATOM   1586 2HB  GLU A 106       0.131  -0.146  18.664  1.00  1.21           H  
ATOM   1587 1HG  GLU A 106      -0.550  -0.995  16.530  1.00  1.21           H  
ATOM   1588 2HG  GLU A 106      -0.021  -2.616  16.903  1.00  1.21           H  
ATOM   1589  N   ASN A 107       3.278  -0.589  19.933  1.00  1.12           N  
ATOM   1590  CA  ASN A 107       4.058   0.185  20.895  1.00  1.12           C  
ATOM   1591  C   ASN A 107       5.323   0.728  20.227  1.00  1.12           C  
ATOM   1592  O   ASN A 107       5.697   1.898  20.413  1.00  1.12           O  
ATOM   1593  CB  ASN A 107       4.395  -0.677  22.089  1.00  1.12           C  
ATOM   1594  CG  ASN A 107       3.201  -0.937  22.978  1.00  1.12           C  
ATOM   1595  OD1 ASN A 107       2.200  -0.204  22.959  1.00  1.12           O  
ATOM   1596  ND2 ASN A 107       3.287  -1.979  23.765  1.00  1.12           N  
ATOM   1597  H   ASN A 107       3.112  -1.584  20.110  1.00  1.12           H  
ATOM   1598  HA  ASN A 107       3.464   1.037  21.229  1.00  1.12           H  
ATOM   1599 1HB  ASN A 107       4.770  -1.630  21.751  1.00  1.12           H  
ATOM   1600 2HB  ASN A 107       5.177  -0.223  22.657  1.00  1.12           H  
ATOM   1601 1HD2 ASN A 107       2.529  -2.210  24.372  1.00  1.12           H  
ATOM   1602 2HD2 ASN A 107       4.107  -2.545  23.748  1.00  1.12           H  
ATOM   1603  N   VAL A 108       5.919  -0.093  19.354  1.00  1.04           N  
ATOM   1604  CA  VAL A 108       7.104   0.323  18.617  1.00  1.04           C  
ATOM   1605  C   VAL A 108       6.735   1.464  17.694  1.00  1.04           C  
ATOM   1606  O   VAL A 108       7.414   2.488  17.674  1.00  1.04           O  
ATOM   1607  CB  VAL A 108       7.667  -0.822  17.768  1.00  1.04           C  
ATOM   1608  CG1 VAL A 108       8.760  -0.326  16.906  1.00  1.04           C  
ATOM   1609  CG2 VAL A 108       8.147  -1.919  18.655  1.00  1.04           C  
ATOM   1610  H   VAL A 108       5.560  -1.044  19.253  1.00  1.04           H  
ATOM   1611  HA  VAL A 108       7.858   0.658  19.316  1.00  1.04           H  
ATOM   1612  HB  VAL A 108       6.890  -1.192  17.117  1.00  1.04           H  
ATOM   1613 1HG1 VAL A 108       9.138  -1.137  16.285  1.00  1.04           H  
ATOM   1614 2HG1 VAL A 108       8.382   0.470  16.283  1.00  1.04           H  
ATOM   1615 3HG1 VAL A 108       9.538   0.040  17.531  1.00  1.04           H  
ATOM   1616 1HG2 VAL A 108       8.529  -2.737  18.046  1.00  1.04           H  
ATOM   1617 2HG2 VAL A 108       8.927  -1.543  19.291  1.00  1.04           H  
ATOM   1618 3HG2 VAL A 108       7.332  -2.276  19.262  1.00  1.04           H  
ATOM   1619  N   ARG A 109       5.630   1.304  16.961  1.00  0.98           N  
ATOM   1620  CA  ARG A 109       5.127   2.328  16.057  1.00  0.98           C  
ATOM   1621  C   ARG A 109       4.919   3.655  16.766  1.00  0.98           C  
ATOM   1622  O   ARG A 109       5.256   4.707  16.232  1.00  0.98           O  
ATOM   1623  CB  ARG A 109       3.801   1.912  15.436  1.00  0.98           C  
ATOM   1624  CG  ARG A 109       3.193   2.945  14.488  1.00  0.98           C  
ATOM   1625  CD  ARG A 109       1.848   2.528  13.987  1.00  0.98           C  
ATOM   1626  NE  ARG A 109       0.884   2.397  15.088  1.00  0.98           N  
ATOM   1627  CZ  ARG A 109      -0.367   1.895  14.980  1.00  0.98           C  
ATOM   1628  NH1 ARG A 109      -0.824   1.498  13.816  1.00  0.98           N  
ATOM   1629  NH2 ARG A 109      -1.138   1.802  16.050  1.00  0.98           N  
ATOM   1630  H   ARG A 109       5.124   0.422  17.025  1.00  0.98           H  
ATOM   1631  HA  ARG A 109       5.858   2.471  15.262  1.00  0.98           H  
ATOM   1632 1HB  ARG A 109       3.927   0.974  14.899  1.00  0.98           H  
ATOM   1633 2HB  ARG A 109       3.075   1.739  16.215  1.00  0.98           H  
ATOM   1634 1HG  ARG A 109       3.078   3.888  15.022  1.00  0.98           H  
ATOM   1635 2HG  ARG A 109       3.854   3.093  13.635  1.00  0.98           H  
ATOM   1636 1HD  ARG A 109       1.472   3.275  13.284  1.00  0.98           H  
ATOM   1637 2HD  ARG A 109       1.931   1.572  13.483  1.00  0.98           H  
ATOM   1638  HE  ARG A 109       1.193   2.686  16.010  1.00  0.98           H  
ATOM   1639 1HH1 ARG A 109      -0.241   1.571  12.995  1.00  0.98           H  
ATOM   1640 2HH1 ARG A 109      -1.758   1.121  13.745  1.00  0.98           H  
ATOM   1641 1HH2 ARG A 109      -0.794   2.102  16.952  1.00  0.98           H  
ATOM   1642 2HH2 ARG A 109      -2.072   1.421  15.971  1.00  0.98           H  
ATOM   1643  N   SER A 110       4.347   3.615  17.972  1.00  0.92           N  
ATOM   1644  CA  SER A 110       4.077   4.829  18.730  1.00  0.92           C  
ATOM   1645  C   SER A 110       5.355   5.593  19.078  1.00  0.92           C  
ATOM   1646  O   SER A 110       5.388   6.823  19.007  1.00  0.92           O  
ATOM   1647  CB  SER A 110       3.338   4.490  20.011  1.00  0.92           C  
ATOM   1648  OG  SER A 110       2.065   3.967  19.732  1.00  0.92           O  
ATOM   1649  H   SER A 110       4.064   2.714  18.358  1.00  0.92           H  
ATOM   1650  HA  SER A 110       3.446   5.475  18.121  1.00  0.92           H  
ATOM   1651 1HB  SER A 110       3.914   3.763  20.581  1.00  0.92           H  
ATOM   1652 2HB  SER A 110       3.243   5.383  20.621  1.00  0.92           H  
ATOM   1653  HG  SER A 110       2.223   3.104  19.299  1.00  0.92           H  
ATOM   1654  N   MET A 111       6.411   4.865  19.446  1.00  0.87           N  
ATOM   1655  CA  MET A 111       7.678   5.492  19.818  1.00  0.87           C  
ATOM   1656  C   MET A 111       8.609   5.790  18.650  1.00  0.87           C  
ATOM   1657  O   MET A 111       9.401   6.738  18.698  1.00  0.87           O  
ATOM   1658  CB  MET A 111       8.453   4.613  20.785  1.00  0.87           C  
ATOM   1659  CG  MET A 111       9.724   5.286  21.290  1.00  0.87           C  
ATOM   1660  SD  MET A 111      10.626   4.292  22.433  1.00  0.87           S  
ATOM   1661  CE  MET A 111       9.506   4.394  23.794  1.00  0.87           C  
ATOM   1662  H   MET A 111       6.311   3.848  19.508  1.00  0.87           H  
ATOM   1663  HA  MET A 111       7.452   6.439  20.304  1.00  0.87           H  
ATOM   1664 1HB  MET A 111       7.826   4.356  21.636  1.00  0.87           H  
ATOM   1665 2HB  MET A 111       8.727   3.681  20.283  1.00  0.87           H  
ATOM   1666 1HG  MET A 111      10.369   5.528  20.455  1.00  0.87           H  
ATOM   1667 2HG  MET A 111       9.458   6.219  21.787  1.00  0.87           H  
ATOM   1668 1HE  MET A 111       9.880   3.832  24.620  1.00  0.87           H  
ATOM   1669 2HE  MET A 111       9.388   5.434  24.090  1.00  0.87           H  
ATOM   1670 3HE  MET A 111       8.553   3.995  23.493  1.00  0.87           H  
ATOM   1671  N   PHE A 112       8.542   4.968  17.619  1.00  0.83           N  
ATOM   1672  CA  PHE A 112       9.464   5.035  16.506  1.00  0.83           C  
ATOM   1673  C   PHE A 112       9.633   6.418  15.853  1.00  0.83           C  
ATOM   1674  O   PHE A 112      10.763   6.893  15.827  1.00  0.83           O  
ATOM   1675  CB  PHE A 112       9.127   3.959  15.487  1.00  0.83           C  
ATOM   1676  CG  PHE A 112      10.044   3.921  14.375  1.00  0.83           C  
ATOM   1677  CD1 PHE A 112      11.242   3.235  14.519  1.00  0.83           C  
ATOM   1678  CD2 PHE A 112       9.768   4.541  13.194  1.00  0.83           C  
ATOM   1679  CE1 PHE A 112      12.131   3.166  13.495  1.00  0.83           C  
ATOM   1680  CE2 PHE A 112      10.658   4.468  12.178  1.00  0.83           C  
ATOM   1681  CZ  PHE A 112      11.835   3.781  12.311  1.00  0.83           C  
ATOM   1682  H   PHE A 112       7.857   4.219  17.625  1.00  0.83           H  
ATOM   1683  HA  PHE A 112      10.443   4.768  16.889  1.00  0.83           H  
ATOM   1684 1HB  PHE A 112       9.178   2.992  15.976  1.00  0.83           H  
ATOM   1685 2HB  PHE A 112       8.121   4.056  15.115  1.00  0.83           H  
ATOM   1686  HD1 PHE A 112      11.465   2.745  15.462  1.00  0.83           H  
ATOM   1687  HD2 PHE A 112       8.832   5.087  13.071  1.00  0.83           H  
ATOM   1688  HE1 PHE A 112      13.064   2.622  13.625  1.00  0.83           H  
ATOM   1689  HE2 PHE A 112      10.442   4.952  11.272  1.00  0.83           H  
ATOM   1690  HZ  PHE A 112      12.525   3.737  11.480  1.00  0.83           H  
ATOM   1691  N   PRO A 113       8.607   7.124  15.307  1.00  0.79           N  
ATOM   1692  CA  PRO A 113       8.805   8.411  14.654  1.00  0.79           C  
ATOM   1693  C   PRO A 113       9.320   9.460  15.638  1.00  0.79           C  
ATOM   1694  O   PRO A 113       9.998  10.410  15.251  1.00  0.79           O  
ATOM   1695  CB  PRO A 113       7.401   8.755  14.139  1.00  0.79           C  
ATOM   1696  CG  PRO A 113       6.463   7.968  15.029  1.00  0.79           C  
ATOM   1697  CD  PRO A 113       7.209   6.703  15.389  1.00  0.79           C  
ATOM   1698  HA  PRO A 113       9.506   8.283  13.815  1.00  0.79           H  
ATOM   1699 1HB  PRO A 113       7.233   9.847  14.200  1.00  0.79           H  
ATOM   1700 2HB  PRO A 113       7.310   8.486  13.073  1.00  0.79           H  
ATOM   1701 1HG  PRO A 113       6.194   8.559  15.918  1.00  0.79           H  
ATOM   1702 2HG  PRO A 113       5.524   7.759  14.497  1.00  0.79           H  
ATOM   1703 1HD  PRO A 113       6.920   6.457  16.400  1.00  0.79           H  
ATOM   1704 2HD  PRO A 113       6.975   5.910  14.676  1.00  0.79           H  
ATOM   1705  N   GLY A 114       9.034   9.259  16.932  1.00  0.75           N  
ATOM   1706  CA  GLY A 114       9.515  10.148  17.980  1.00  0.75           C  
ATOM   1707  C   GLY A 114      11.024  10.017  18.029  1.00  0.75           C  
ATOM   1708  O   GLY A 114      11.776  11.000  17.979  1.00  0.75           O  
ATOM   1709  H   GLY A 114       8.475   8.462  17.207  1.00  0.75           H  
ATOM   1710 1HA  GLY A 114       9.227  11.176  17.766  1.00  0.75           H  
ATOM   1711 2HA  GLY A 114       9.078   9.858  18.936  1.00  0.75           H  
ATOM   1712  N   PHE A 115      11.453   8.765  18.136  1.00  0.72           N  
ATOM   1713  CA  PHE A 115      12.851   8.402  18.187  1.00  0.72           C  
ATOM   1714  C   PHE A 115      13.595   8.876  16.948  1.00  0.72           C  
ATOM   1715  O   PHE A 115      14.651   9.506  17.049  1.00  0.72           O  
ATOM   1716  CB  PHE A 115      13.004   6.900  18.329  1.00  0.72           C  
ATOM   1717  CG  PHE A 115      14.416   6.501  18.298  1.00  0.72           C  
ATOM   1718  CD1 PHE A 115      15.193   6.632  19.434  1.00  0.72           C  
ATOM   1719  CD2 PHE A 115      14.992   6.012  17.132  1.00  0.72           C  
ATOM   1720  CE1 PHE A 115      16.512   6.288  19.413  1.00  0.72           C  
ATOM   1721  CE2 PHE A 115      16.310   5.672  17.115  1.00  0.72           C  
ATOM   1722  CZ  PHE A 115      17.067   5.817  18.264  1.00  0.72           C  
ATOM   1723  H   PHE A 115      10.756   8.020  18.178  1.00  0.72           H  
ATOM   1724  HA  PHE A 115      13.297   8.880  19.060  1.00  0.72           H  
ATOM   1725 1HB  PHE A 115      12.562   6.570  19.267  1.00  0.72           H  
ATOM   1726 2HB  PHE A 115      12.487   6.390  17.524  1.00  0.72           H  
ATOM   1727  HD1 PHE A 115      14.742   7.016  20.349  1.00  0.72           H  
ATOM   1728  HD2 PHE A 115      14.381   5.909  16.232  1.00  0.72           H  
ATOM   1729  HE1 PHE A 115      17.122   6.393  20.311  1.00  0.72           H  
ATOM   1730  HE2 PHE A 115      16.761   5.293  16.209  1.00  0.72           H  
ATOM   1731  HZ  PHE A 115      18.101   5.557  18.268  1.00  0.72           H  
ATOM   1732  N   VAL A 116      13.047   8.579  15.775  1.00  0.70           N  
ATOM   1733  CA  VAL A 116      13.711   8.955  14.544  1.00  0.70           C  
ATOM   1734  C   VAL A 116      13.852  10.469  14.475  1.00  0.70           C  
ATOM   1735  O   VAL A 116      14.935  10.969  14.171  1.00  0.70           O  
ATOM   1736  CB  VAL A 116      12.922   8.414  13.336  1.00  0.70           C  
ATOM   1737  CG1 VAL A 116      13.460   8.953  12.033  1.00  0.70           C  
ATOM   1738  CG2 VAL A 116      12.999   6.901  13.325  1.00  0.70           C  
ATOM   1739  H   VAL A 116      12.167   8.067  15.748  1.00  0.70           H  
ATOM   1740  HA  VAL A 116      14.706   8.510  14.539  1.00  0.70           H  
ATOM   1741  HB  VAL A 116      11.883   8.728  13.421  1.00  0.70           H  
ATOM   1742 1HG1 VAL A 116      12.864   8.536  11.230  1.00  0.70           H  
ATOM   1743 2HG1 VAL A 116      13.386  10.043  12.025  1.00  0.70           H  
ATOM   1744 3HG1 VAL A 116      14.492   8.668  11.896  1.00  0.70           H  
ATOM   1745 1HG2 VAL A 116      12.430   6.551  12.480  1.00  0.70           H  
ATOM   1746 2HG2 VAL A 116      14.016   6.569  13.234  1.00  0.70           H  
ATOM   1747 3HG2 VAL A 116      12.581   6.503  14.242  1.00  0.70           H  
ATOM   1748  N   ALA A 117      12.775  11.200  14.801  1.00  0.69           N  
ATOM   1749  CA  ALA A 117      12.808  12.657  14.814  1.00  0.69           C  
ATOM   1750  C   ALA A 117      13.835  13.192  15.808  1.00  0.69           C  
ATOM   1751  O   ALA A 117      14.470  14.220  15.568  1.00  0.69           O  
ATOM   1752  CB  ALA A 117      11.443  13.213  15.156  1.00  0.69           C  
ATOM   1753  H   ALA A 117      11.895  10.748  15.039  1.00  0.69           H  
ATOM   1754  HA  ALA A 117      13.085  12.984  13.825  1.00  0.69           H  
ATOM   1755 1HB  ALA A 117      11.476  14.299  15.132  1.00  0.69           H  
ATOM   1756 2HB  ALA A 117      10.716  12.850  14.429  1.00  0.69           H  
ATOM   1757 3HB  ALA A 117      11.159  12.876  16.153  1.00  0.69           H  
ATOM   1758  N   SER A 118      13.994  12.499  16.941  1.00  0.69           N  
ATOM   1759  CA  SER A 118      14.955  12.899  17.955  1.00  0.69           C  
ATOM   1760  C   SER A 118      16.374  12.801  17.388  1.00  0.69           C  
ATOM   1761  O   SER A 118      17.210  13.671  17.640  1.00  0.69           O  
ATOM   1762  CB  SER A 118      14.802  12.034  19.194  1.00  0.69           C  
ATOM   1763  OG  SER A 118      13.538  12.230  19.789  1.00  0.69           O  
ATOM   1764  H   SER A 118      13.410  11.684  17.117  1.00  0.69           H  
ATOM   1765  HA  SER A 118      14.763  13.936  18.227  1.00  0.69           H  
ATOM   1766 1HB  SER A 118      14.930  10.994  18.940  1.00  0.69           H  
ATOM   1767 2HB  SER A 118      15.583  12.290  19.906  1.00  0.69           H  
ATOM   1768  HG  SER A 118      12.875  11.919  19.122  1.00  0.69           H  
ATOM   1769  N   VAL A 119      16.637  11.749  16.600  1.00  0.69           N  
ATOM   1770  CA  VAL A 119      17.941  11.582  15.956  1.00  0.69           C  
ATOM   1771  C   VAL A 119      18.187  12.706  14.944  1.00  0.69           C  
ATOM   1772  O   VAL A 119      19.282  13.274  14.880  1.00  0.69           O  
ATOM   1773  CB  VAL A 119      18.041  10.220  15.234  1.00  0.69           C  
ATOM   1774  CG1 VAL A 119      19.315  10.166  14.399  1.00  0.69           C  
ATOM   1775  CG2 VAL A 119      18.023   9.067  16.267  1.00  0.69           C  
ATOM   1776  H   VAL A 119      15.907  11.046  16.463  1.00  0.69           H  
ATOM   1777  HA  VAL A 119      18.713  11.626  16.722  1.00  0.69           H  
ATOM   1778  HB  VAL A 119      17.201  10.115  14.558  1.00  0.69           H  
ATOM   1779 1HG1 VAL A 119      19.375   9.225  13.881  1.00  0.69           H  
ATOM   1780 2HG1 VAL A 119      19.301  10.975  13.671  1.00  0.69           H  
ATOM   1781 3HG1 VAL A 119      20.182  10.274  15.045  1.00  0.69           H  
ATOM   1782 1HG2 VAL A 119      18.084   8.110  15.756  1.00  0.69           H  
ATOM   1783 2HG2 VAL A 119      18.870   9.167  16.942  1.00  0.69           H  
ATOM   1784 3HG2 VAL A 119      17.100   9.106  16.841  1.00  0.69           H  
ATOM   1785  N   ALA A 120      17.169  13.007  14.136  1.00  0.69           N  
ATOM   1786  CA  ALA A 120      17.251  14.087  13.155  1.00  0.69           C  
ATOM   1787  C   ALA A 120      15.867  14.550  12.750  1.00  0.69           C  
ATOM   1788  O   ALA A 120      14.955  13.742  12.632  1.00  0.69           O  
ATOM   1789  CB  ALA A 120      17.993  13.626  11.925  1.00  0.69           C  
ATOM   1790  H   ALA A 120      16.304  12.472  14.226  1.00  0.69           H  
ATOM   1791  HA  ALA A 120      17.773  14.926  13.613  1.00  0.69           H  
ATOM   1792 1HB  ALA A 120      18.051  14.445  11.207  1.00  0.69           H  
ATOM   1793 2HB  ALA A 120      18.998  13.305  12.195  1.00  0.69           H  
ATOM   1794 3HB  ALA A 120      17.443  12.799  11.491  1.00  0.69           H  
ATOM   1795  N   ALA A 121      15.715  15.826  12.419  1.00  0.70           N  
ATOM   1796  CA  ALA A 121      14.405  16.265  11.972  1.00  0.70           C  
ATOM   1797  C   ALA A 121      14.006  15.511  10.695  1.00  0.70           C  
ATOM   1798  O   ALA A 121      14.837  15.364   9.797  1.00  0.70           O  
ATOM   1799  CB  ALA A 121      14.400  17.757  11.701  1.00  0.70           C  
ATOM   1800  H   ALA A 121      16.481  16.479  12.507  1.00  0.70           H  
ATOM   1801  HA  ALA A 121      13.712  16.058  12.776  1.00  0.70           H  
ATOM   1802 1HB  ALA A 121      13.401  18.065  11.389  1.00  0.70           H  
ATOM   1803 2HB  ALA A 121      14.680  18.292  12.608  1.00  0.70           H  
ATOM   1804 3HB  ALA A 121      15.112  17.986  10.909  1.00  0.70           H  
ATOM   1805  N   PRO A 122      12.760  15.020  10.588  1.00  0.70           N  
ATOM   1806  CA  PRO A 122      12.195  14.342   9.442  1.00  0.70           C  
ATOM   1807  C   PRO A 122      11.741  15.357   8.400  1.00  0.70           C  
ATOM   1808  O   PRO A 122      11.604  16.535   8.733  1.00  0.70           O  
ATOM   1809  CB  PRO A 122      11.003  13.620  10.060  1.00  0.70           C  
ATOM   1810  CG  PRO A 122      10.540  14.543  11.153  1.00  0.70           C  
ATOM   1811  CD  PRO A 122      11.807  15.154  11.713  1.00  0.70           C  
ATOM   1812  HA  PRO A 122      12.947  13.643   9.049  1.00  0.70           H  
ATOM   1813 1HB  PRO A 122      10.234  13.482   9.302  1.00  0.70           H  
ATOM   1814 2HB  PRO A 122      11.297  12.619  10.417  1.00  0.70           H  
ATOM   1815 1HG  PRO A 122       9.849  15.292  10.733  1.00  0.70           H  
ATOM   1816 2HG  PRO A 122       9.969  13.971  11.905  1.00  0.70           H  
ATOM   1817 1HD  PRO A 122      11.625  16.211  11.957  1.00  0.70           H  
ATOM   1818 2HD  PRO A 122      12.136  14.573  12.569  1.00  0.70           H  
ATOM   1819  N   PRO A 123      11.521  14.953   7.141  1.00  0.70           N  
ATOM   1820  CA  PRO A 123      10.774  15.708   6.160  1.00  0.70           C  
ATOM   1821  C   PRO A 123       9.312  15.682   6.626  1.00  0.70           C  
ATOM   1822  O   PRO A 123       8.881  14.730   7.281  1.00  0.70           O  
ATOM   1823  CB  PRO A 123      11.093  14.986   4.846  1.00  0.70           C  
ATOM   1824  CG  PRO A 123      11.449  13.562   5.256  1.00  0.70           C  
ATOM   1825  CD  PRO A 123      12.092  13.695   6.646  1.00  0.70           C  
ATOM   1826  HA  PRO A 123      11.154  16.741   6.141  1.00  0.70           H  
ATOM   1827 1HB  PRO A 123      10.227  15.039   4.180  1.00  0.70           H  
ATOM   1828 2HB  PRO A 123      11.920  15.495   4.331  1.00  0.70           H  
ATOM   1829 1HG  PRO A 123      10.561  12.930   5.232  1.00  0.70           H  
ATOM   1830 2HG  PRO A 123      12.145  13.123   4.522  1.00  0.70           H  
ATOM   1831 1HD  PRO A 123      11.775  12.868   7.268  1.00  0.70           H  
ATOM   1832 2HD  PRO A 123      13.190  13.765   6.573  1.00  0.70           H  
ATOM   1833  N   ALA A 124       8.535  16.693   6.257  1.00  0.71           N  
ATOM   1834  CA  ALA A 124       7.157  16.843   6.752  1.00  0.71           C  
ATOM   1835  C   ALA A 124       6.208  15.661   6.512  1.00  0.71           C  
ATOM   1836  O   ALA A 124       5.353  15.382   7.353  1.00  0.71           O  
ATOM   1837  CB  ALA A 124       6.539  18.078   6.114  1.00  0.71           C  
ATOM   1838  H   ALA A 124       8.924  17.423   5.678  1.00  0.71           H  
ATOM   1839  HA  ALA A 124       7.220  16.997   7.829  1.00  0.71           H  
ATOM   1840 1HB  ALA A 124       5.541  18.235   6.524  1.00  0.71           H  
ATOM   1841 2HB  ALA A 124       7.159  18.948   6.326  1.00  0.71           H  
ATOM   1842 3HB  ALA A 124       6.468  17.936   5.037  1.00  0.71           H  
ATOM   1843  N   GLY A 125       6.329  14.963   5.391  1.00  0.71           N  
ATOM   1844  CA  GLY A 125       5.396  13.868   5.113  1.00  0.71           C  
ATOM   1845  C   GLY A 125       5.842  12.515   5.681  1.00  0.71           C  
ATOM   1846  O   GLY A 125       5.164  11.495   5.488  1.00  0.71           O  
ATOM   1847  H   GLY A 125       7.054  15.195   4.729  1.00  0.71           H  
ATOM   1848 1HA  GLY A 125       4.419  14.123   5.523  1.00  0.71           H  
ATOM   1849 2HA  GLY A 125       5.261  13.787   4.037  1.00  0.71           H  
ATOM   1850  N   ALA A 126       6.980  12.498   6.373  1.00  0.71           N  
ATOM   1851  CA  ALA A 126       7.524  11.256   6.893  1.00  0.71           C  
ATOM   1852  C   ALA A 126       6.613  10.549   7.874  1.00  0.71           C  
ATOM   1853  O   ALA A 126       6.561   9.326   7.870  1.00  0.71           O  
ATOM   1854  CB  ALA A 126       8.825  11.510   7.586  1.00  0.71           C  
ATOM   1855  H   ALA A 126       7.494  13.364   6.548  1.00  0.71           H  
ATOM   1856  HA  ALA A 126       7.694  10.590   6.048  1.00  0.71           H  
ATOM   1857 1HB  ALA A 126       9.243  10.570   7.938  1.00  0.71           H  
ATOM   1858 2HB  ALA A 126       9.508  11.973   6.911  1.00  0.71           H  
ATOM   1859 3HB  ALA A 126       8.641  12.165   8.428  1.00  0.71           H  
ATOM   1860  N   ASP A 127       5.900  11.281   8.730  1.00  0.72           N  
ATOM   1861  CA  ASP A 127       5.081  10.582   9.713  1.00  0.72           C  
ATOM   1862  C   ASP A 127       4.000   9.757   9.033  1.00  0.72           C  
ATOM   1863  O   ASP A 127       3.696   8.638   9.457  1.00  0.72           O  
ATOM   1864  CB  ASP A 127       4.467  11.563  10.710  1.00  0.72           C  
ATOM   1865  CG  ASP A 127       5.503  12.135  11.671  1.00  0.72           C  
ATOM   1866  OD1 ASP A 127       6.591  11.605  11.732  1.00  0.72           O  
ATOM   1867  OD2 ASP A 127       5.203  13.099  12.328  1.00  0.72           O  
ATOM   1868  H   ASP A 127       5.939  12.292   8.703  1.00  0.72           H  
ATOM   1869  HA  ASP A 127       5.723   9.901  10.270  1.00  0.72           H  
ATOM   1870 1HB  ASP A 127       3.997  12.385  10.169  1.00  0.72           H  
ATOM   1871 2HB  ASP A 127       3.689  11.060  11.286  1.00  0.72           H  
ATOM   1872  N   ALA A 128       3.408  10.292   7.965  1.00  0.73           N  
ATOM   1873  CA  ALA A 128       2.385   9.533   7.261  1.00  0.73           C  
ATOM   1874  C   ALA A 128       3.016   8.303   6.624  1.00  0.73           C  
ATOM   1875  O   ALA A 128       2.475   7.193   6.685  1.00  0.73           O  
ATOM   1876  CB  ALA A 128       1.717  10.390   6.209  1.00  0.73           C  
ATOM   1877  H   ALA A 128       3.688  11.206   7.633  1.00  0.73           H  
ATOM   1878  HA  ALA A 128       1.641   9.201   7.984  1.00  0.73           H  
ATOM   1879 1HB  ALA A 128       0.951   9.809   5.698  1.00  0.73           H  
ATOM   1880 2HB  ALA A 128       1.262  11.258   6.681  1.00  0.73           H  
ATOM   1881 3HB  ALA A 128       2.466  10.719   5.486  1.00  0.73           H  
ATOM   1882  N   ALA A 129       4.204   8.499   6.043  1.00  0.73           N  
ATOM   1883  CA  ALA A 129       4.910   7.405   5.393  1.00  0.73           C  
ATOM   1884  C   ALA A 129       5.255   6.305   6.386  1.00  0.73           C  
ATOM   1885  O   ALA A 129       5.113   5.114   6.083  1.00  0.73           O  
ATOM   1886  CB  ALA A 129       6.171   7.928   4.750  1.00  0.73           C  
ATOM   1887  H   ALA A 129       4.612   9.436   6.025  1.00  0.73           H  
ATOM   1888  HA  ALA A 129       4.257   6.986   4.627  1.00  0.73           H  
ATOM   1889 1HB  ALA A 129       6.681   7.113   4.245  1.00  0.73           H  
ATOM   1890 2HB  ALA A 129       5.920   8.703   4.025  1.00  0.73           H  
ATOM   1891 3HB  ALA A 129       6.825   8.343   5.509  1.00  0.73           H  
ATOM   1892  N   TRP A 130       5.668   6.709   7.592  1.00  0.74           N  
ATOM   1893  CA  TRP A 130       6.026   5.758   8.624  1.00  0.74           C  
ATOM   1894  C   TRP A 130       4.814   5.054   9.165  1.00  0.74           C  
ATOM   1895  O   TRP A 130       4.858   3.853   9.435  1.00  0.74           O  
ATOM   1896  CB  TRP A 130       6.718   6.415   9.809  1.00  0.74           C  
ATOM   1897  CG  TRP A 130       8.111   6.810   9.582  1.00  0.74           C  
ATOM   1898  CD1 TRP A 130       8.665   8.052   9.682  1.00  0.74           C  
ATOM   1899  CD2 TRP A 130       9.160   5.933   9.177  1.00  0.74           C  
ATOM   1900  NE1 TRP A 130      10.003   7.988   9.412  1.00  0.74           N  
ATOM   1901  CE2 TRP A 130      10.322   6.696   9.104  1.00  0.74           C  
ATOM   1902  CE3 TRP A 130       9.211   4.565   8.884  1.00  0.74           C  
ATOM   1903  CZ2 TRP A 130      11.523   6.141   8.776  1.00  0.74           C  
ATOM   1904  CZ3 TRP A 130      10.424   4.006   8.553  1.00  0.74           C  
ATOM   1905  CH2 TRP A 130      11.546   4.769   8.507  1.00  0.74           C  
ATOM   1906  H   TRP A 130       5.770   7.703   7.776  1.00  0.74           H  
ATOM   1907  HA  TRP A 130       6.696   5.017   8.192  1.00  0.74           H  
ATOM   1908 1HB  TRP A 130       6.159   7.312  10.088  1.00  0.74           H  
ATOM   1909 2HB  TRP A 130       6.690   5.738  10.664  1.00  0.74           H  
ATOM   1910  HD1 TRP A 130       8.125   8.959   9.961  1.00  0.74           H  
ATOM   1911  HE1 TRP A 130      10.661   8.768   9.430  1.00  0.74           H  
ATOM   1912  HE3 TRP A 130       8.311   3.956   8.932  1.00  0.74           H  
ATOM   1913  HZ2 TRP A 130      12.427   6.736   8.727  1.00  0.74           H  
ATOM   1914  HZ3 TRP A 130      10.464   2.938   8.339  1.00  0.74           H  
ATOM   1915  HH2 TRP A 130      12.477   4.294   8.254  1.00  0.74           H  
ATOM   1916  N   THR A 131       3.708   5.781   9.291  1.00  0.74           N  
ATOM   1917  CA  THR A 131       2.498   5.190   9.813  1.00  0.74           C  
ATOM   1918  C   THR A 131       2.086   4.058   8.900  1.00  0.74           C  
ATOM   1919  O   THR A 131       1.755   2.967   9.370  1.00  0.74           O  
ATOM   1920  CB  THR A 131       1.365   6.226   9.916  1.00  0.74           C  
ATOM   1921  OG1 THR A 131       1.758   7.276  10.817  1.00  0.74           O  
ATOM   1922  CG2 THR A 131       0.099   5.559  10.430  1.00  0.74           C  
ATOM   1923  H   THR A 131       3.715   6.775   9.067  1.00  0.74           H  
ATOM   1924  HA  THR A 131       2.699   4.784  10.803  1.00  0.74           H  
ATOM   1925  HB  THR A 131       1.177   6.656   8.933  1.00  0.74           H  
ATOM   1926  HG1 THR A 131       2.540   7.743  10.437  1.00  0.74           H  
ATOM   1927 1HG2 THR A 131      -0.697   6.299  10.498  1.00  0.74           H  
ATOM   1928 2HG2 THR A 131      -0.197   4.767   9.741  1.00  0.74           H  
ATOM   1929 3HG2 THR A 131       0.286   5.133  11.415  1.00  0.74           H  
ATOM   1930  N   LYS A 132       2.126   4.303   7.588  1.00  0.75           N  
ATOM   1931  CA  LYS A 132       1.757   3.270   6.640  1.00  0.75           C  
ATOM   1932  C   LYS A 132       2.758   2.106   6.632  1.00  0.75           C  
ATOM   1933  O   LYS A 132       2.341   0.948   6.607  1.00  0.75           O  
ATOM   1934  CB  LYS A 132       1.604   3.869   5.247  1.00  0.75           C  
ATOM   1935  CG  LYS A 132       0.398   4.757   5.079  1.00  0.75           C  
ATOM   1936  CD  LYS A 132       0.326   5.277   3.666  1.00  0.75           C  
ATOM   1937  CE  LYS A 132      -0.853   6.203   3.466  1.00  0.75           C  
ATOM   1938  NZ  LYS A 132      -0.919   6.689   2.076  1.00  0.75           N  
ATOM   1939  H   LYS A 132       2.397   5.231   7.256  1.00  0.75           H  
ATOM   1940  HA  LYS A 132       0.789   2.869   6.938  1.00  0.75           H  
ATOM   1941 1HB  LYS A 132       2.468   4.501   5.044  1.00  0.75           H  
ATOM   1942 2HB  LYS A 132       1.570   3.078   4.497  1.00  0.75           H  
ATOM   1943 1HG  LYS A 132      -0.508   4.200   5.310  1.00  0.75           H  
ATOM   1944 2HG  LYS A 132       0.479   5.603   5.766  1.00  0.75           H  
ATOM   1945 1HD  LYS A 132       1.244   5.830   3.438  1.00  0.75           H  
ATOM   1946 2HD  LYS A 132       0.251   4.442   2.964  1.00  0.75           H  
ATOM   1947 1HE  LYS A 132      -1.777   5.683   3.707  1.00  0.75           H  
ATOM   1948 2HE  LYS A 132      -0.742   7.060   4.131  1.00  0.75           H  
ATOM   1949 1HZ  LYS A 132      -1.692   7.318   1.958  1.00  0.75           H  
ATOM   1950 2HZ  LYS A 132      -0.040   7.173   1.860  1.00  0.75           H  
ATOM   1951 3HZ  LYS A 132      -1.020   5.907   1.450  1.00  0.75           H  
ATOM   1952  N   LEU A 133       4.067   2.386   6.708  1.00  0.76           N  
ATOM   1953  CA  LEU A 133       5.057   1.302   6.705  1.00  0.76           C  
ATOM   1954  C   LEU A 133       4.830   0.392   7.908  1.00  0.76           C  
ATOM   1955  O   LEU A 133       4.714  -0.833   7.778  1.00  0.76           O  
ATOM   1956  CB  LEU A 133       6.493   1.866   6.683  1.00  0.76           C  
ATOM   1957  CG  LEU A 133       7.637   0.809   6.474  1.00  0.76           C  
ATOM   1958  CD1 LEU A 133       8.818   1.470   5.774  1.00  0.76           C  
ATOM   1959  CD2 LEU A 133       8.087   0.255   7.819  1.00  0.76           C  
ATOM   1960  H   LEU A 133       4.387   3.356   6.721  1.00  0.76           H  
ATOM   1961  HA  LEU A 133       4.910   0.705   5.810  1.00  0.76           H  
ATOM   1962 1HB  LEU A 133       6.564   2.615   5.895  1.00  0.76           H  
ATOM   1963 2HB  LEU A 133       6.674   2.367   7.631  1.00  0.76           H  
ATOM   1964  HG  LEU A 133       7.272  -0.003   5.847  1.00  0.76           H  
ATOM   1965 1HD1 LEU A 133       9.600   0.729   5.630  1.00  0.76           H  
ATOM   1966 2HD1 LEU A 133       8.501   1.857   4.805  1.00  0.76           H  
ATOM   1967 3HD1 LEU A 133       9.191   2.284   6.382  1.00  0.76           H  
ATOM   1968 1HD2 LEU A 133       8.880  -0.475   7.672  1.00  0.76           H  
ATOM   1969 2HD2 LEU A 133       8.458   1.067   8.431  1.00  0.76           H  
ATOM   1970 3HD2 LEU A 133       7.245  -0.221   8.317  1.00  0.76           H  
ATOM   1971  N   PHE A 134       4.745   0.997   9.087  1.00  0.77           N  
ATOM   1972  CA  PHE A 134       4.510   0.244  10.301  1.00  0.77           C  
ATOM   1973  C   PHE A 134       3.153  -0.429  10.247  1.00  0.77           C  
ATOM   1974  O   PHE A 134       3.011  -1.556  10.714  1.00  0.77           O  
ATOM   1975  CB  PHE A 134       4.712   1.143  11.512  1.00  0.77           C  
ATOM   1976  CG  PHE A 134       6.190   1.248  11.831  1.00  0.77           C  
ATOM   1977  CD1 PHE A 134       7.065   1.875  10.967  1.00  0.77           C  
ATOM   1978  CD2 PHE A 134       6.706   0.705  12.987  1.00  0.77           C  
ATOM   1979  CE1 PHE A 134       8.412   1.908  11.246  1.00  0.77           C  
ATOM   1980  CE2 PHE A 134       8.048   0.747  13.250  1.00  0.77           C  
ATOM   1981  CZ  PHE A 134       8.893   1.335  12.380  1.00  0.77           C  
ATOM   1982  H   PHE A 134       4.830   2.012   9.142  1.00  0.77           H  
ATOM   1983  HA  PHE A 134       5.262  -0.538  10.361  1.00  0.77           H  
ATOM   1984 1HB  PHE A 134       4.315   2.139  11.310  1.00  0.77           H  
ATOM   1985 2HB  PHE A 134       4.194   0.729  12.372  1.00  0.77           H  
ATOM   1986  HD1 PHE A 134       6.682   2.321  10.050  1.00  0.77           H  
ATOM   1987  HD2 PHE A 134       6.034   0.217  13.692  1.00  0.77           H  
ATOM   1988  HE1 PHE A 134       9.099   2.378  10.564  1.00  0.77           H  
ATOM   1989  HE2 PHE A 134       8.439   0.300  14.144  1.00  0.77           H  
ATOM   1990  HZ  PHE A 134       9.958   1.356  12.590  1.00  0.77           H  
ATOM   1991  N   GLY A 135       2.145   0.241   9.681  1.00  0.78           N  
ATOM   1992  CA  GLY A 135       0.827  -0.356   9.555  1.00  0.78           C  
ATOM   1993  C   GLY A 135       0.893  -1.646   8.736  1.00  0.78           C  
ATOM   1994  O   GLY A 135       0.256  -2.636   9.090  1.00  0.78           O  
ATOM   1995  H   GLY A 135       2.275   1.188   9.334  1.00  0.78           H  
ATOM   1996 1HA  GLY A 135       0.417  -0.559  10.542  1.00  0.78           H  
ATOM   1997 2HA  GLY A 135       0.164   0.357   9.065  1.00  0.78           H  
ATOM   1998  N   LEU A 136       1.719  -1.674   7.679  1.00  0.80           N  
ATOM   1999  CA  LEU A 136       1.861  -2.889   6.877  1.00  0.80           C  
ATOM   2000  C   LEU A 136       2.433  -4.016   7.727  1.00  0.80           C  
ATOM   2001  O   LEU A 136       1.982  -5.165   7.648  1.00  0.80           O  
ATOM   2002  CB  LEU A 136       2.784  -2.648   5.671  1.00  0.80           C  
ATOM   2003  CG  LEU A 136       2.257  -1.746   4.569  1.00  0.80           C  
ATOM   2004  CD1 LEU A 136       3.386  -1.449   3.572  1.00  0.80           C  
ATOM   2005  CD2 LEU A 136       1.095  -2.442   3.892  1.00  0.80           C  
ATOM   2006  H   LEU A 136       2.215  -0.821   7.409  1.00  0.80           H  
ATOM   2007  HA  LEU A 136       0.874  -3.187   6.521  1.00  0.80           H  
ATOM   2008 1HB  LEU A 136       3.717  -2.227   6.025  1.00  0.80           H  
ATOM   2009 2HB  LEU A 136       2.994  -3.598   5.231  1.00  0.80           H  
ATOM   2010  HG  LEU A 136       1.919  -0.810   4.990  1.00  0.80           H  
ATOM   2011 1HD1 LEU A 136       3.014  -0.802   2.789  1.00  0.80           H  
ATOM   2012 2HD1 LEU A 136       4.202  -0.951   4.095  1.00  0.80           H  
ATOM   2013 3HD1 LEU A 136       3.747  -2.380   3.139  1.00  0.80           H  
ATOM   2014 1HD2 LEU A 136       0.700  -1.817   3.110  1.00  0.80           H  
ATOM   2015 2HD2 LEU A 136       1.436  -3.387   3.468  1.00  0.80           H  
ATOM   2016 3HD2 LEU A 136       0.313  -2.636   4.630  1.00  0.80           H  
ATOM   2017  N   ILE A 137       3.390  -3.670   8.586  1.00  0.82           N  
ATOM   2018  CA  ILE A 137       4.009  -4.652   9.463  1.00  0.82           C  
ATOM   2019  C   ILE A 137       2.994  -5.167  10.480  1.00  0.82           C  
ATOM   2020  O   ILE A 137       2.904  -6.373  10.729  1.00  0.82           O  
ATOM   2021  CB  ILE A 137       5.236  -4.090  10.175  1.00  0.82           C  
ATOM   2022  CG1 ILE A 137       6.364  -3.765   9.162  1.00  0.82           C  
ATOM   2023  CG2 ILE A 137       5.709  -5.145  11.118  1.00  0.82           C  
ATOM   2024  CD1 ILE A 137       7.509  -2.961   9.747  1.00  0.82           C  
ATOM   2025  H   ILE A 137       3.717  -2.699   8.592  1.00  0.82           H  
ATOM   2026  HA  ILE A 137       4.332  -5.502   8.879  1.00  0.82           H  
ATOM   2027  HB  ILE A 137       4.978  -3.184  10.700  1.00  0.82           H  
ATOM   2028 1HG1 ILE A 137       6.769  -4.689   8.771  1.00  0.82           H  
ATOM   2029 2HG1 ILE A 137       5.935  -3.190   8.338  1.00  0.82           H  
ATOM   2030 1HG2 ILE A 137       6.589  -4.804  11.640  1.00  0.82           H  
ATOM   2031 2HG2 ILE A 137       4.924  -5.377  11.838  1.00  0.82           H  
ATOM   2032 3HG2 ILE A 137       5.953  -6.033  10.543  1.00  0.82           H  
ATOM   2033 1HD1 ILE A 137       8.242  -2.766   8.974  1.00  0.82           H  
ATOM   2034 2HD1 ILE A 137       7.137  -2.014  10.130  1.00  0.82           H  
ATOM   2035 3HD1 ILE A 137       7.971  -3.525  10.552  1.00  0.82           H  
ATOM   2036  N   ILE A 138       2.218  -4.253  11.058  1.00  0.84           N  
ATOM   2037  CA  ILE A 138       1.216  -4.621  12.045  1.00  0.84           C  
ATOM   2038  C   ILE A 138       0.175  -5.530  11.404  1.00  0.84           C  
ATOM   2039  O   ILE A 138      -0.221  -6.532  12.004  1.00  0.84           O  
ATOM   2040  CB  ILE A 138       0.559  -3.377  12.655  1.00  0.84           C  
ATOM   2041  CG1 ILE A 138       1.604  -2.650  13.453  1.00  0.84           C  
ATOM   2042  CG2 ILE A 138      -0.571  -3.788  13.563  1.00  0.84           C  
ATOM   2043  CD1 ILE A 138       1.253  -1.277  13.875  1.00  0.84           C  
ATOM   2044  H   ILE A 138       2.346  -3.272  10.812  1.00  0.84           H  
ATOM   2045  HA  ILE A 138       1.704  -5.168  12.847  1.00  0.84           H  
ATOM   2046  HB  ILE A 138       0.199  -2.721  11.863  1.00  0.84           H  
ATOM   2047 1HG1 ILE A 138       1.825  -3.231  14.345  1.00  0.84           H  
ATOM   2048 2HG1 ILE A 138       2.475  -2.593  12.843  1.00  0.84           H  
ATOM   2049 1HG2 ILE A 138      -1.023  -2.905  14.016  1.00  0.84           H  
ATOM   2050 2HG2 ILE A 138      -1.313  -4.324  12.996  1.00  0.84           H  
ATOM   2051 3HG2 ILE A 138      -0.168  -4.425  14.338  1.00  0.84           H  
ATOM   2052 1HD1 ILE A 138       2.087  -0.849  14.434  1.00  0.84           H  
ATOM   2053 2HD1 ILE A 138       1.057  -0.677  12.991  1.00  0.84           H  
ATOM   2054 3HD1 ILE A 138       0.376  -1.308  14.497  1.00  0.84           H  
ATOM   2055  N   ASP A 139      -0.286  -5.191  10.192  1.00  0.87           N  
ATOM   2056  CA  ASP A 139      -1.242  -6.053   9.509  1.00  0.87           C  
ATOM   2057  C   ASP A 139      -0.661  -7.440   9.274  1.00  0.87           C  
ATOM   2058  O   ASP A 139      -1.359  -8.446   9.447  1.00  0.87           O  
ATOM   2059  CB  ASP A 139      -1.717  -5.443   8.180  1.00  0.87           C  
ATOM   2060  CG  ASP A 139      -2.750  -4.257   8.315  1.00  0.87           C  
ATOM   2061  OD1 ASP A 139      -3.320  -4.056   9.392  1.00  0.87           O  
ATOM   2062  OD2 ASP A 139      -2.985  -3.602   7.325  1.00  0.87           O  
ATOM   2063  H   ASP A 139       0.043  -4.338   9.741  1.00  0.87           H  
ATOM   2064  HA  ASP A 139      -2.102  -6.171  10.139  1.00  0.87           H  
ATOM   2065 1HB  ASP A 139      -0.841  -5.067   7.642  1.00  0.87           H  
ATOM   2066 2HB  ASP A 139      -2.161  -6.223   7.564  1.00  0.87           H  
ATOM   2067  N   ALA A 140       0.623  -7.516   8.920  1.00  0.92           N  
ATOM   2068  CA  ALA A 140       1.248  -8.812   8.728  1.00  0.92           C  
ATOM   2069  C   ALA A 140       1.230  -9.615  10.034  1.00  0.92           C  
ATOM   2070  O   ALA A 140       0.936 -10.816  10.031  1.00  0.92           O  
ATOM   2071  CB  ALA A 140       2.652  -8.625   8.216  1.00  0.92           C  
ATOM   2072  H   ALA A 140       1.165  -6.666   8.753  1.00  0.92           H  
ATOM   2073  HA  ALA A 140       0.670  -9.360   7.984  1.00  0.92           H  
ATOM   2074 1HB  ALA A 140       3.105  -9.594   8.034  1.00  0.92           H  
ATOM   2075 2HB  ALA A 140       2.605  -8.062   7.292  1.00  0.92           H  
ATOM   2076 3HB  ALA A 140       3.245  -8.080   8.940  1.00  0.92           H  
ATOM   2077  N   LEU A 141       1.489  -8.941  11.162  1.00  1.00           N  
ATOM   2078  CA  LEU A 141       1.432  -9.614  12.454  1.00  1.00           C  
ATOM   2079  C   LEU A 141       0.031 -10.094  12.756  1.00  1.00           C  
ATOM   2080  O   LEU A 141      -0.150 -11.227  13.185  1.00  1.00           O  
ATOM   2081  CB  LEU A 141       1.939  -8.685  13.564  1.00  1.00           C  
ATOM   2082  CG  LEU A 141       3.444  -8.466  13.584  1.00  1.00           C  
ATOM   2083  CD1 LEU A 141       3.792  -7.320  14.488  1.00  1.00           C  
ATOM   2084  CD2 LEU A 141       4.096  -9.741  14.136  1.00  1.00           C  
ATOM   2085  H   LEU A 141       1.747  -7.953  11.109  1.00  1.00           H  
ATOM   2086  HA  LEU A 141       2.083 -10.480  12.424  1.00  1.00           H  
ATOM   2087 1HB  LEU A 141       1.464  -7.717  13.452  1.00  1.00           H  
ATOM   2088 2HB  LEU A 141       1.646  -9.101  14.529  1.00  1.00           H  
ATOM   2089  HG  LEU A 141       3.804  -8.251  12.573  1.00  1.00           H  
ATOM   2090 1HD1 LEU A 141       4.871  -7.187  14.506  1.00  1.00           H  
ATOM   2091 2HD1 LEU A 141       3.321  -6.414  14.112  1.00  1.00           H  
ATOM   2092 3HD1 LEU A 141       3.436  -7.527  15.499  1.00  1.00           H  
ATOM   2093 1HD2 LEU A 141       5.172  -9.606  14.160  1.00  1.00           H  
ATOM   2094 2HD2 LEU A 141       3.730  -9.934  15.152  1.00  1.00           H  
ATOM   2095 3HD2 LEU A 141       3.842 -10.585  13.506  1.00  1.00           H  
ATOM   2096  N   LYS A 142      -0.983  -9.265  12.487  1.00  1.14           N  
ATOM   2097  CA  LYS A 142      -2.356  -9.673  12.784  1.00  1.14           C  
ATOM   2098  C   LYS A 142      -2.751 -10.912  11.995  1.00  1.14           C  
ATOM   2099  O   LYS A 142      -3.390 -11.813  12.550  1.00  1.14           O  
ATOM   2100  CB  LYS A 142      -3.341  -8.538  12.485  1.00  1.14           C  
ATOM   2101  CG  LYS A 142      -3.310  -7.373  13.482  1.00  1.14           C  
ATOM   2102  CD  LYS A 142      -4.436  -6.380  13.187  1.00  1.14           C  
ATOM   2103  CE  LYS A 142      -4.131  -5.673  11.898  1.00  1.14           C  
ATOM   2104  NZ  LYS A 142      -5.068  -4.624  11.540  1.00  1.14           N  
ATOM   2105  H   LYS A 142      -0.789  -8.336  12.116  1.00  1.14           H  
ATOM   2106  HA  LYS A 142      -2.432  -9.907  13.839  1.00  1.14           H  
ATOM   2107 1HB  LYS A 142      -3.129  -8.132  11.495  1.00  1.14           H  
ATOM   2108 2HB  LYS A 142      -4.356  -8.935  12.465  1.00  1.14           H  
ATOM   2109 1HG  LYS A 142      -3.421  -7.753  14.500  1.00  1.14           H  
ATOM   2110 2HG  LYS A 142      -2.353  -6.858  13.403  1.00  1.14           H  
ATOM   2111 1HD  LYS A 142      -5.395  -6.898  13.093  1.00  1.14           H  
ATOM   2112 2HD  LYS A 142      -4.506  -5.648  13.989  1.00  1.14           H  
ATOM   2113 1HE  LYS A 142      -3.149  -5.234  11.979  1.00  1.14           H  
ATOM   2114 2HE  LYS A 142      -4.130  -6.409  11.098  1.00  1.14           H  
ATOM   2115 1HZ  LYS A 142      -4.710  -4.242  10.646  1.00  1.14           H  
ATOM   2116 2HZ  LYS A 142      -6.014  -5.014  11.417  1.00  1.14           H  
ATOM   2117 3HZ  LYS A 142      -5.088  -3.910  12.233  1.00  1.14           H  
ATOM   2118  N   ALA A 143      -2.333 -10.947  10.707  1.00  1.37           N  
ATOM   2119  CA  ALA A 143      -2.567 -12.051   9.765  1.00  1.37           C  
ATOM   2120  C   ALA A 143      -1.912 -13.348  10.235  1.00  1.37           C  
ATOM   2121  O   ALA A 143      -2.455 -14.443  10.044  1.00  1.37           O  
ATOM   2122  CB  ALA A 143      -2.032 -11.682   8.390  1.00  1.37           C  
ATOM   2123  H   ALA A 143      -1.826 -10.135  10.352  1.00  1.37           H  
ATOM   2124  HA  ALA A 143      -3.640 -12.217   9.703  1.00  1.37           H  
ATOM   2125 1HB  ALA A 143      -2.233 -12.491   7.691  1.00  1.37           H  
ATOM   2126 2HB  ALA A 143      -2.517 -10.769   8.045  1.00  1.37           H  
ATOM   2127 3HB  ALA A 143      -0.960 -11.518   8.456  1.00  1.37           H  
ATOM   2128  N   ALA A 144      -0.736 -13.211  10.839  1.00  1.75           N  
ATOM   2129  CA  ALA A 144       0.004 -14.316  11.417  1.00  1.75           C  
ATOM   2130  C   ALA A 144      -0.708 -14.623  12.718  1.00  1.75           C  
ATOM   2131  O   ALA A 144      -1.695 -13.976  13.028  1.00  1.75           O  
ATOM   2132  CB  ALA A 144       1.467 -13.957  11.614  1.00  1.75           C  
ATOM   2133  H   ALA A 144      -0.325 -12.279  10.902  1.00  1.75           H  
ATOM   2134  HA  ALA A 144      -0.075 -15.184  10.765  1.00  1.75           H  
ATOM   2135 1HB  ALA A 144       2.001 -14.788  12.068  1.00  1.75           H  
ATOM   2136 2HB  ALA A 144       1.914 -13.725  10.648  1.00  1.75           H  
ATOM   2137 3HB  ALA A 144       1.533 -13.082  12.258  1.00  1.75           H  
ATOM   2138  N   GLY A 145      -0.276 -15.593  13.501  1.00  2.30           N  
ATOM   2139  CA  GLY A 145      -1.052 -15.900  14.713  1.00  2.30           C  
ATOM   2140  C   GLY A 145      -0.948 -14.870  15.865  1.00  2.30           C  
ATOM   2141  O   GLY A 145      -0.589 -15.233  16.983  1.00  2.30           O  
ATOM   2142  H   GLY A 145       0.546 -16.126  13.267  1.00  2.30           H  
ATOM   2143 1HA  GLY A 145      -2.100 -16.001  14.431  1.00  2.30           H  
ATOM   2144 2HA  GLY A 145      -0.744 -16.876  15.085  1.00  2.30           H  
ATOM   2145  N   ALA A 146      -1.255 -13.596  15.593  1.00  3.02           N  
ATOM   2146  CA  ALA A 146      -1.233 -12.549  16.607  1.00  3.02           C  
ATOM   2147  C   ALA A 146      -2.639 -12.182  17.079  1.00  3.02           C  
ATOM   2148  O   ALA A 146      -2.841 -12.007  18.280  1.00  3.02           O  
ATOM   2149  CB  ALA A 146      -0.562 -11.303  16.106  1.00  3.02           C  
ATOM   2150  H   ALA A 146      -1.536 -13.375  14.646  1.00  3.02           H  
ATOM   2151  HA  ALA A 146      -0.670 -12.926  17.460  1.00  3.02           H  
ATOM   2152 1HB  ALA A 146      -0.551 -10.576  16.891  1.00  3.02           H  
ATOM   2153 2HB  ALA A 146       0.456 -11.522  15.785  1.00  3.02           H  
ATOM   2154 3HB  ALA A 146      -1.130 -10.932  15.294  1.00  3.02           H  
ATOM   2155  N   ARG A 147      -3.629 -12.048  16.168  1.00  3.85           N  
ATOM   2156  CA  ARG A 147      -4.954 -11.672  16.684  1.00  3.85           C  
ATOM   2157  C   ARG A 147      -6.105 -12.389  15.978  1.00  3.85           C  
ATOM   2158  O   ARG A 147      -6.217 -12.387  14.753  1.00  3.85           O  
ATOM   2159  CB  ARG A 147      -5.174 -10.157  16.614  1.00  3.85           C  
ATOM   2160  CG  ARG A 147      -6.451  -9.715  17.343  1.00  3.85           C  
ATOM   2161  CD  ARG A 147      -6.617  -8.229  17.521  1.00  3.85           C  
ATOM   2162  NE  ARG A 147      -7.003  -7.500  16.324  1.00  3.85           N  
ATOM   2163  CZ  ARG A 147      -7.033  -6.151  16.265  1.00  3.85           C  
ATOM   2164  NH1 ARG A 147      -6.663  -5.448  17.313  1.00  3.85           N  
ATOM   2165  NH2 ARG A 147      -7.427  -5.524  15.180  1.00  3.85           N  
ATOM   2166  H   ARG A 147      -3.478 -12.169  15.158  1.00  3.85           H  
ATOM   2167  HA  ARG A 147      -5.002 -11.953  17.736  1.00  3.85           H  
ATOM   2168 1HB  ARG A 147      -4.327  -9.637  17.062  1.00  3.85           H  
ATOM   2169 2HB  ARG A 147      -5.247  -9.841  15.572  1.00  3.85           H  
ATOM   2170 1HG  ARG A 147      -7.326 -10.086  16.802  1.00  3.85           H  
ATOM   2171 2HG  ARG A 147      -6.429 -10.157  18.334  1.00  3.85           H  
ATOM   2172 1HD  ARG A 147      -7.387  -8.055  18.273  1.00  3.85           H  
ATOM   2173 2HD  ARG A 147      -5.674  -7.813  17.876  1.00  3.85           H  
ATOM   2174  HE  ARG A 147      -7.293  -8.024  15.504  1.00  3.85           H  
ATOM   2175 1HH1 ARG A 147      -6.357  -5.916  18.155  1.00  3.85           H  
ATOM   2176 2HH1 ARG A 147      -6.680  -4.438  17.274  1.00  3.85           H  
ATOM   2177 1HH2 ARG A 147      -7.742  -6.043  14.349  1.00  3.85           H  
ATOM   2178 2HH2 ARG A 147      -7.452  -4.520  15.157  1.00  3.85           H  
ATOM   2179  N   SER A 148      -6.972 -12.996  16.788  1.00  4.67           N  
ATOM   2180  CA  SER A 148      -8.134 -13.742  16.310  1.00  4.67           C  
ATOM   2181  C   SER A 148      -9.288 -12.855  15.895  1.00  4.67           C  
ATOM   2182  O   SER A 148      -9.368 -11.694  16.302  1.00  4.67           O  
ATOM   2183  CB  SER A 148      -8.630 -14.670  17.405  1.00  4.67           C  
ATOM   2184  OG  SER A 148      -9.164 -13.937  18.508  1.00  4.67           O  
ATOM   2185  H   SER A 148      -6.807 -12.948  17.784  1.00  4.67           H  
ATOM   2186  HA  SER A 148      -7.826 -14.334  15.446  1.00  4.67           H  
ATOM   2187 1HB  SER A 148      -9.390 -15.340  17.006  1.00  4.67           H  
ATOM   2188 2HB  SER A 148      -7.802 -15.287  17.748  1.00  4.67           H  
ATOM   2189  HG  SER A 148      -9.206 -14.565  19.245  1.00  4.67           H  
ATOM   2190  N   ARG A 149     -10.244 -13.440  15.172  1.00  5.29           N  
ATOM   2191  CA  ARG A 149     -11.453 -12.717  14.808  1.00  5.29           C  
ATOM   2192  C   ARG A 149     -12.257 -12.325  16.039  1.00  5.29           C  
ATOM   2193  O   ARG A 149     -12.884 -11.269  16.066  1.00  5.29           O  
ATOM   2194  CB  ARG A 149     -12.319 -13.532  13.865  1.00  5.29           C  
ATOM   2195  CG  ARG A 149     -11.769 -13.653  12.467  1.00  5.29           C  
ATOM   2196  CD  ARG A 149     -12.653 -14.462  11.590  1.00  5.29           C  
ATOM   2197  NE  ARG A 149     -12.175 -14.484  10.216  1.00  5.29           N  
ATOM   2198  CZ  ARG A 149     -12.553 -15.378   9.281  1.00  5.29           C  
ATOM   2199  NH1 ARG A 149     -13.397 -16.341   9.590  1.00  5.29           N  
ATOM   2200  NH2 ARG A 149     -12.073 -15.290   8.052  1.00  5.29           N  
ATOM   2201  H   ARG A 149     -10.120 -14.392  14.860  1.00  5.29           H  
ATOM   2202  HA  ARG A 149     -11.159 -11.808  14.283  1.00  5.29           H  
ATOM   2203 1HB  ARG A 149     -12.449 -14.535  14.263  1.00  5.29           H  
ATOM   2204 2HB  ARG A 149     -13.307 -13.079  13.794  1.00  5.29           H  
ATOM   2205 1HG  ARG A 149     -11.658 -12.661  12.038  1.00  5.29           H  
ATOM   2206 2HG  ARG A 149     -10.794 -14.136  12.505  1.00  5.29           H  
ATOM   2207 1HD  ARG A 149     -12.703 -15.486  11.954  1.00  5.29           H  
ATOM   2208 2HD  ARG A 149     -13.651 -14.022  11.591  1.00  5.29           H  
ATOM   2209  HE  ARG A 149     -11.533 -13.750   9.937  1.00  5.29           H  
ATOM   2210 1HH1 ARG A 149     -13.761 -16.412  10.530  1.00  5.29           H  
ATOM   2211 2HH1 ARG A 149     -13.675 -17.012   8.888  1.00  5.29           H  
ATOM   2212 1HH2 ARG A 149     -11.427 -14.549   7.816  1.00  5.29           H  
ATOM   2213 2HH2 ARG A 149     -12.354 -15.960   7.350  1.00  5.29           H  
ATOM   2214  N   ASN A 150     -12.238 -13.162  17.075  1.00  5.59           N  
ATOM   2215  CA  ASN A 150     -12.986 -12.828  18.276  1.00  5.59           C  
ATOM   2216  C   ASN A 150     -12.407 -11.572  18.913  1.00  5.59           C  
ATOM   2217  O   ASN A 150     -13.155 -10.680  19.333  1.00  5.59           O  
ATOM   2218  CB  ASN A 150     -12.962 -13.979  19.255  1.00  5.59           C  
ATOM   2219  CG  ASN A 150     -13.826 -15.127  18.813  1.00  5.59           C  
ATOM   2220  OD1 ASN A 150     -14.731 -14.971  17.981  1.00  5.59           O  
ATOM   2221  ND2 ASN A 150     -13.563 -16.289  19.353  1.00  5.59           N  
ATOM   2222  H   ASN A 150     -11.705 -14.017  17.025  1.00  5.59           H  
ATOM   2223  HA  ASN A 150     -14.019 -12.614  18.001  1.00  5.59           H  
ATOM   2224 1HB  ASN A 150     -11.935 -14.330  19.372  1.00  5.59           H  
ATOM   2225 2HB  ASN A 150     -13.300 -13.632  20.232  1.00  5.59           H  
ATOM   2226 1HD2 ASN A 150     -14.102 -17.092  19.099  1.00  5.59           H  
ATOM   2227 2HD2 ASN A 150     -12.824 -16.374  20.020  1.00  5.59           H  
ATOM   2228  N   GLU A 151     -11.076 -11.462  18.939  1.00  5.61           N  
ATOM   2229  CA  GLU A 151     -10.497 -10.250  19.497  1.00  5.61           C  
ATOM   2230  C   GLU A 151     -10.761  -9.058  18.586  1.00  5.61           C  
ATOM   2231  O   GLU A 151     -11.035  -7.959  19.069  1.00  5.61           O  
ATOM   2232  CB  GLU A 151      -9.012 -10.425  19.765  1.00  5.61           C  
ATOM   2233  CG  GLU A 151      -8.687 -11.335  20.938  1.00  5.61           C  
ATOM   2234  CD  GLU A 151      -9.218 -10.780  22.233  1.00  5.61           C  
ATOM   2235  OE1 GLU A 151      -8.956  -9.626  22.509  1.00  5.61           O  
ATOM   2236  OE2 GLU A 151      -9.879 -11.494  22.949  1.00  5.61           O  
ATOM   2237  H   GLU A 151     -10.475 -12.217  18.594  1.00  5.61           H  
ATOM   2238  HA  GLU A 151     -10.980 -10.052  20.452  1.00  5.61           H  
ATOM   2239 1HB  GLU A 151      -8.564 -10.877  18.887  1.00  5.61           H  
ATOM   2240 2HB  GLU A 151      -8.545  -9.458  19.929  1.00  5.61           H  
ATOM   2241 1HG  GLU A 151      -9.134 -12.313  20.759  1.00  5.61           H  
ATOM   2242 2HG  GLU A 151      -7.608 -11.461  21.005  1.00  5.61           H  
ATOM   2243  N   ALA A 152     -10.723  -9.269  17.265  1.00  5.47           N  
ATOM   2244  CA  ALA A 152     -11.003  -8.179  16.339  1.00  5.47           C  
ATOM   2245  C   ALA A 152     -12.426  -7.666  16.572  1.00  5.47           C  
ATOM   2246  O   ALA A 152     -12.668  -6.459  16.537  1.00  5.47           O  
ATOM   2247  CB  ALA A 152     -10.819  -8.634  14.902  1.00  5.47           C  
ATOM   2248  H   ALA A 152     -10.470 -10.189  16.906  1.00  5.47           H  
ATOM   2249  HA  ALA A 152     -10.307  -7.367  16.545  1.00  5.47           H  
ATOM   2250 1HB  ALA A 152     -11.014  -7.801  14.220  1.00  5.47           H  
ATOM   2251 2HB  ALA A 152      -9.798  -8.986  14.759  1.00  5.47           H  
ATOM   2252 3HB  ALA A 152     -11.510  -9.439  14.692  1.00  5.47           H  
ATOM   2253  N   LEU A 153     -13.356  -8.584  16.864  1.00  5.25           N  
ATOM   2254  CA  LEU A 153     -14.742  -8.236  17.149  1.00  5.25           C  
ATOM   2255  C   LEU A 153     -14.829  -7.427  18.429  1.00  5.25           C  
ATOM   2256  O   LEU A 153     -15.544  -6.426  18.490  1.00  5.25           O  
ATOM   2257  CB  LEU A 153     -15.625  -9.476  17.255  1.00  5.25           C  
ATOM   2258  CG  LEU A 153     -17.082  -9.186  17.567  1.00  5.25           C  
ATOM   2259  CD1 LEU A 153     -17.661  -8.289  16.488  1.00  5.25           C  
ATOM   2260  CD2 LEU A 153     -17.837 -10.496  17.634  1.00  5.25           C  
ATOM   2261  H   LEU A 153     -13.098  -9.570  16.851  1.00  5.25           H  
ATOM   2262  HA  LEU A 153     -15.115  -7.628  16.328  1.00  5.25           H  
ATOM   2263 1HB  LEU A 153     -15.577 -10.025  16.323  1.00  5.25           H  
ATOM   2264 2HB  LEU A 153     -15.238 -10.114  18.043  1.00  5.25           H  
ATOM   2265  HG  LEU A 153     -17.151  -8.665  18.522  1.00  5.25           H  
ATOM   2266 1HD1 LEU A 153     -18.702  -8.071  16.703  1.00  5.25           H  
ATOM   2267 2HD1 LEU A 153     -17.098  -7.359  16.450  1.00  5.25           H  
ATOM   2268 3HD1 LEU A 153     -17.595  -8.794  15.545  1.00  5.25           H  
ATOM   2269 1HD2 LEU A 153     -18.885 -10.306  17.856  1.00  5.25           H  
ATOM   2270 2HD2 LEU A 153     -17.756 -11.006  16.672  1.00  5.25           H  
ATOM   2271 3HD2 LEU A 153     -17.404 -11.122  18.415  1.00  5.25           H  
ATOM   2272  N   ARG A 154     -14.110  -7.854  19.469  1.00  4.99           N  
ATOM   2273  CA  ARG A 154     -14.113  -7.105  20.719  1.00  4.99           C  
ATOM   2274  C   ARG A 154     -13.678  -5.666  20.450  1.00  4.99           C  
ATOM   2275  O   ARG A 154     -14.318  -4.714  20.917  1.00  4.99           O  
ATOM   2276  CB  ARG A 154     -13.189  -7.747  21.750  1.00  4.99           C  
ATOM   2277  CG  ARG A 154     -13.152  -7.040  23.108  1.00  4.99           C  
ATOM   2278  CD  ARG A 154     -12.231  -7.713  24.098  1.00  4.99           C  
ATOM   2279  NE  ARG A 154     -10.825  -7.681  23.696  1.00  4.99           N  
ATOM   2280  CZ  ARG A 154      -9.998  -6.629  23.820  1.00  4.99           C  
ATOM   2281  NH1 ARG A 154     -10.414  -5.485  24.326  1.00  4.99           N  
ATOM   2282  NH2 ARG A 154      -8.756  -6.782  23.426  1.00  4.99           N  
ATOM   2283  H   ARG A 154     -13.563  -8.713  19.387  1.00  4.99           H  
ATOM   2284  HA  ARG A 154     -15.127  -7.096  21.118  1.00  4.99           H  
ATOM   2285 1HB  ARG A 154     -13.481  -8.785  21.909  1.00  4.99           H  
ATOM   2286 2HB  ARG A 154     -12.169  -7.758  21.365  1.00  4.99           H  
ATOM   2287 1HG  ARG A 154     -12.801  -6.017  22.961  1.00  4.99           H  
ATOM   2288 2HG  ARG A 154     -14.155  -7.020  23.534  1.00  4.99           H  
ATOM   2289 1HD  ARG A 154     -12.317  -7.220  25.064  1.00  4.99           H  
ATOM   2290 2HD  ARG A 154     -12.523  -8.758  24.200  1.00  4.99           H  
ATOM   2291  HE  ARG A 154     -10.403  -8.537  23.303  1.00  4.99           H  
ATOM   2292 1HH1 ARG A 154     -11.373  -5.387  24.626  1.00  4.99           H  
ATOM   2293 2HH1 ARG A 154      -9.774  -4.710  24.412  1.00  4.99           H  
ATOM   2294 1HH2 ARG A 154      -8.491  -7.703  23.047  1.00  4.99           H  
ATOM   2295 2HH2 ARG A 154      -8.092  -6.029  23.499  1.00  4.99           H  
ATOM   2296  N   VAL A 155     -12.613  -5.508  19.659  1.00  4.73           N  
ATOM   2297  CA  VAL A 155     -12.114  -4.189  19.305  1.00  4.73           C  
ATOM   2298  C   VAL A 155     -13.141  -3.414  18.494  1.00  4.73           C  
ATOM   2299  O   VAL A 155     -13.376  -2.236  18.764  1.00  4.73           O  
ATOM   2300  CB  VAL A 155     -10.802  -4.295  18.523  1.00  4.73           C  
ATOM   2301  CG1 VAL A 155     -10.406  -2.919  17.983  1.00  4.73           C  
ATOM   2302  CG2 VAL A 155      -9.727  -4.855  19.449  1.00  4.73           C  
ATOM   2303  H   VAL A 155     -12.128  -6.338  19.309  1.00  4.73           H  
ATOM   2304  HA  VAL A 155     -11.916  -3.643  20.226  1.00  4.73           H  
ATOM   2305  HB  VAL A 155     -10.939  -4.961  17.673  1.00  4.73           H  
ATOM   2306 1HG1 VAL A 155      -9.478  -3.002  17.420  1.00  4.73           H  
ATOM   2307 2HG1 VAL A 155     -11.195  -2.548  17.329  1.00  4.73           H  
ATOM   2308 3HG1 VAL A 155     -10.269  -2.226  18.812  1.00  4.73           H  
ATOM   2309 1HG2 VAL A 155      -8.800  -4.944  18.912  1.00  4.73           H  
ATOM   2310 2HG2 VAL A 155      -9.595  -4.185  20.296  1.00  4.73           H  
ATOM   2311 3HG2 VAL A 155     -10.032  -5.834  19.810  1.00  4.73           H  
ATOM   2312  N   LYS A 156     -13.770  -4.066  17.515  1.00  4.49           N  
ATOM   2313  CA  LYS A 156     -14.789  -3.415  16.705  1.00  4.49           C  
ATOM   2314  C   LYS A 156     -15.880  -2.848  17.596  1.00  4.49           C  
ATOM   2315  O   LYS A 156     -16.222  -1.670  17.485  1.00  4.49           O  
ATOM   2316  CB  LYS A 156     -15.393  -4.415  15.712  1.00  4.49           C  
ATOM   2317  CG  LYS A 156     -16.486  -3.879  14.778  1.00  4.49           C  
ATOM   2318  CD  LYS A 156     -16.940  -4.972  13.796  1.00  4.49           C  
ATOM   2319  CE  LYS A 156     -17.938  -4.436  12.769  1.00  4.49           C  
ATOM   2320  NZ  LYS A 156     -19.242  -4.037  13.393  1.00  4.49           N  
ATOM   2321  H   LYS A 156     -13.522  -5.032  17.316  1.00  4.49           H  
ATOM   2322  HA  LYS A 156     -14.330  -2.592  16.160  1.00  4.49           H  
ATOM   2323 1HB  LYS A 156     -14.598  -4.844  15.099  1.00  4.49           H  
ATOM   2324 2HB  LYS A 156     -15.836  -5.231  16.266  1.00  4.49           H  
ATOM   2325 1HG  LYS A 156     -17.349  -3.564  15.377  1.00  4.49           H  
ATOM   2326 2HG  LYS A 156     -16.130  -3.021  14.222  1.00  4.49           H  
ATOM   2327 1HD  LYS A 156     -16.065  -5.365  13.265  1.00  4.49           H  
ATOM   2328 2HD  LYS A 156     -17.402  -5.787  14.350  1.00  4.49           H  
ATOM   2329 1HE  LYS A 156     -17.503  -3.566  12.274  1.00  4.49           H  
ATOM   2330 2HE  LYS A 156     -18.126  -5.208  12.022  1.00  4.49           H  
ATOM   2331 1HZ  LYS A 156     -19.866  -3.682  12.690  1.00  4.49           H  
ATOM   2332 2HZ  LYS A 156     -19.671  -4.819  13.853  1.00  4.49           H  
ATOM   2333 3HZ  LYS A 156     -19.085  -3.291  14.088  1.00  4.49           H  
ATOM   2334  N   LYS A 157     -16.393  -3.668  18.519  1.00  4.26           N  
ATOM   2335  CA  LYS A 157     -17.458  -3.224  19.407  1.00  4.26           C  
ATOM   2336  C   LYS A 157     -17.003  -2.067  20.292  1.00  4.26           C  
ATOM   2337  O   LYS A 157     -17.756  -1.108  20.513  1.00  4.26           O  
ATOM   2338  CB  LYS A 157     -17.948  -4.385  20.275  1.00  4.26           C  
ATOM   2339  CG  LYS A 157     -18.752  -5.458  19.528  1.00  4.26           C  
ATOM   2340  CD  LYS A 157     -19.183  -6.572  20.480  1.00  4.26           C  
ATOM   2341  CE  LYS A 157     -20.048  -7.613  19.786  1.00  4.26           C  
ATOM   2342  NZ  LYS A 157     -20.451  -8.708  20.715  1.00  4.26           N  
ATOM   2343  H   LYS A 157     -16.049  -4.627  18.581  1.00  4.26           H  
ATOM   2344  HA  LYS A 157     -18.290  -2.871  18.795  1.00  4.26           H  
ATOM   2345 1HB  LYS A 157     -17.082  -4.879  20.724  1.00  4.26           H  
ATOM   2346 2HB  LYS A 157     -18.563  -4.000  21.085  1.00  4.26           H  
ATOM   2347 1HG  LYS A 157     -19.633  -5.006  19.072  1.00  4.26           H  
ATOM   2348 2HG  LYS A 157     -18.130  -5.884  18.737  1.00  4.26           H  
ATOM   2349 1HD  LYS A 157     -18.291  -7.064  20.872  1.00  4.26           H  
ATOM   2350 2HD  LYS A 157     -19.739  -6.145  21.314  1.00  4.26           H  
ATOM   2351 1HE  LYS A 157     -20.943  -7.132  19.398  1.00  4.26           H  
ATOM   2352 2HE  LYS A 157     -19.497  -8.040  18.964  1.00  4.26           H  
ATOM   2353 1HZ  LYS A 157     -21.022  -9.377  20.219  1.00  4.26           H  
ATOM   2354 2HZ  LYS A 157     -19.626  -9.169  21.072  1.00  4.26           H  
ATOM   2355 3HZ  LYS A 157     -20.979  -8.321  21.485  1.00  4.26           H  
ATOM   2356  N   LYS A 158     -15.753  -2.114  20.762  1.00  4.06           N  
ATOM   2357  CA  LYS A 158     -15.248  -1.026  21.580  1.00  4.06           C  
ATOM   2358  C   LYS A 158     -15.214   0.247  20.759  1.00  4.06           C  
ATOM   2359  O   LYS A 158     -15.663   1.298  21.225  1.00  4.06           O  
ATOM   2360  CB  LYS A 158     -13.846  -1.328  22.113  1.00  4.06           C  
ATOM   2361  CG  LYS A 158     -13.238  -0.211  22.997  1.00  4.06           C  
ATOM   2362  CD  LYS A 158     -14.026  -0.011  24.296  1.00  4.06           C  
ATOM   2363  CE  LYS A 158     -13.224   0.811  25.341  1.00  4.06           C  
ATOM   2364  NZ  LYS A 158     -13.025   2.264  24.951  1.00  4.06           N  
ATOM   2365  H   LYS A 158     -15.163  -2.928  20.579  1.00  4.06           H  
ATOM   2366  HA  LYS A 158     -15.924  -0.873  22.420  1.00  4.06           H  
ATOM   2367 1HB  LYS A 158     -13.865  -2.257  22.684  1.00  4.06           H  
ATOM   2368 2HB  LYS A 158     -13.172  -1.482  21.269  1.00  4.06           H  
ATOM   2369 1HG  LYS A 158     -12.207  -0.459  23.238  1.00  4.06           H  
ATOM   2370 2HG  LYS A 158     -13.242   0.733  22.439  1.00  4.06           H  
ATOM   2371 1HD  LYS A 158     -14.947   0.533  24.067  1.00  4.06           H  
ATOM   2372 2HD  LYS A 158     -14.288  -0.977  24.721  1.00  4.06           H  
ATOM   2373 1HE  LYS A 158     -13.748   0.774  26.294  1.00  4.06           H  
ATOM   2374 2HE  LYS A 158     -12.245   0.350  25.460  1.00  4.06           H  
ATOM   2375 1HZ  LYS A 158     -12.502   2.741  25.652  1.00  4.06           H  
ATOM   2376 2HZ  LYS A 158     -12.542   2.381  24.055  1.00  4.06           H  
ATOM   2377 3HZ  LYS A 158     -13.915   2.760  24.826  1.00  4.06           H  
ATOM   2378  N   MET A 159     -14.737   0.154  19.513  1.00  3.90           N  
ATOM   2379  CA  MET A 159     -14.676   1.344  18.694  1.00  3.90           C  
ATOM   2380  C   MET A 159     -16.062   1.859  18.367  1.00  3.90           C  
ATOM   2381  O   MET A 159     -16.286   3.060  18.409  1.00  3.90           O  
ATOM   2382  CB  MET A 159     -13.883   1.096  17.414  1.00  3.90           C  
ATOM   2383  CG  MET A 159     -12.400   0.896  17.648  1.00  3.90           C  
ATOM   2384  SD  MET A 159     -11.678   2.289  18.535  1.00  3.90           S  
ATOM   2385  CE  MET A 159     -11.837   3.606  17.344  1.00  3.90           C  
ATOM   2386  H   MET A 159     -14.392  -0.738  19.158  1.00  3.90           H  
ATOM   2387  HA  MET A 159     -14.163   2.117  19.261  1.00  3.90           H  
ATOM   2388 1HB  MET A 159     -14.268   0.196  16.928  1.00  3.90           H  
ATOM   2389 2HB  MET A 159     -14.019   1.928  16.726  1.00  3.90           H  
ATOM   2390 1HG  MET A 159     -12.244  -0.008  18.235  1.00  3.90           H  
ATOM   2391 2HG  MET A 159     -11.887   0.778  16.692  1.00  3.90           H  
ATOM   2392 1HE  MET A 159     -11.446   4.531  17.768  1.00  3.90           H  
ATOM   2393 2HE  MET A 159     -11.269   3.351  16.454  1.00  3.90           H  
ATOM   2394 3HE  MET A 159     -12.883   3.739  17.089  1.00  3.90           H  
ATOM   2395  N   GLU A 160     -17.042   0.987  18.152  1.00  3.77           N  
ATOM   2396  CA  GLU A 160     -18.365   1.521  17.856  1.00  3.77           C  
ATOM   2397  C   GLU A 160     -18.850   2.351  19.047  1.00  3.77           C  
ATOM   2398  O   GLU A 160     -19.402   3.442  18.884  1.00  3.77           O  
ATOM   2399  CB  GLU A 160     -19.351   0.389  17.528  1.00  3.77           C  
ATOM   2400  CG  GLU A 160     -19.099  -0.300  16.177  1.00  3.77           C  
ATOM   2401  CD  GLU A 160     -20.002  -1.486  15.904  1.00  3.77           C  
ATOM   2402  OE1 GLU A 160     -20.787  -1.843  16.748  1.00  3.77           O  
ATOM   2403  OE2 GLU A 160     -19.886  -2.048  14.825  1.00  3.77           O  
ATOM   2404  H   GLU A 160     -16.853  -0.016  18.134  1.00  3.77           H  
ATOM   2405  HA  GLU A 160     -18.287   2.176  16.990  1.00  3.77           H  
ATOM   2406 1HB  GLU A 160     -19.292  -0.374  18.306  1.00  3.77           H  
ATOM   2407 2HB  GLU A 160     -20.367   0.781  17.527  1.00  3.77           H  
ATOM   2408 1HG  GLU A 160     -19.253   0.428  15.390  1.00  3.77           H  
ATOM   2409 2HG  GLU A 160     -18.063  -0.619  16.131  1.00  3.77           H  
ATOM   2410  N   GLY A 161     -18.580   1.864  20.258  1.00  3.70           N  
ATOM   2411  CA  GLY A 161     -18.943   2.586  21.467  1.00  3.70           C  
ATOM   2412  C   GLY A 161     -18.234   3.943  21.543  1.00  3.70           C  
ATOM   2413  O   GLY A 161     -18.876   4.994  21.690  1.00  3.70           O  
ATOM   2414  H   GLY A 161     -18.128   0.949  20.338  1.00  3.70           H  
ATOM   2415 1HA  GLY A 161     -20.022   2.729  21.497  1.00  3.70           H  
ATOM   2416 2HA  GLY A 161     -18.668   1.984  22.333  1.00  3.70           H  
ATOM   2417  N   ASP A 162     -16.898   3.912  21.436  1.00  3.71           N  
ATOM   2418  CA  ASP A 162     -16.065   5.113  21.529  1.00  3.71           C  
ATOM   2419  C   ASP A 162     -16.365   6.149  20.451  1.00  3.71           C  
ATOM   2420  O   ASP A 162     -16.303   7.350  20.704  1.00  3.71           O  
ATOM   2421  CB  ASP A 162     -14.575   4.748  21.432  1.00  3.71           C  
ATOM   2422  CG  ASP A 162     -14.010   4.026  22.682  1.00  3.71           C  
ATOM   2423  OD1 ASP A 162     -14.663   3.983  23.710  1.00  3.71           O  
ATOM   2424  OD2 ASP A 162     -12.898   3.514  22.634  1.00  3.71           O  
ATOM   2425  H   ASP A 162     -16.448   3.007  21.291  1.00  3.71           H  
ATOM   2426  HA  ASP A 162     -16.249   5.576  22.497  1.00  3.71           H  
ATOM   2427 1HB  ASP A 162     -14.431   4.101  20.566  1.00  3.71           H  
ATOM   2428 2HB  ASP A 162     -13.996   5.653  21.255  1.00  3.71           H  
ATOM   2429  N   LEU A 163     -16.678   5.688  19.248  1.00  3.82           N  
ATOM   2430  CA  LEU A 163     -16.970   6.565  18.127  1.00  3.82           C  
ATOM   2431  C   LEU A 163     -18.347   7.219  18.227  1.00  3.82           C  
ATOM   2432  O   LEU A 163     -18.533   8.359  17.792  1.00  3.82           O  
ATOM   2433  CB  LEU A 163     -16.896   5.753  16.847  1.00  3.82           C  
ATOM   2434  CG  LEU A 163     -15.516   5.219  16.460  1.00  3.82           C  
ATOM   2435  CD1 LEU A 163     -15.697   4.258  15.314  1.00  3.82           C  
ATOM   2436  CD2 LEU A 163     -14.589   6.358  16.104  1.00  3.82           C  
ATOM   2437  H   LEU A 163     -16.693   4.684  19.092  1.00  3.82           H  
ATOM   2438  HA  LEU A 163     -16.216   7.349  18.103  1.00  3.82           H  
ATOM   2439 1HB  LEU A 163     -17.569   4.898  16.945  1.00  3.82           H  
ATOM   2440 2HB  LEU A 163     -17.245   6.368  16.056  1.00  3.82           H  
ATOM   2441  HG  LEU A 163     -15.082   4.687  17.286  1.00  3.82           H  
ATOM   2442 1HD1 LEU A 163     -14.755   3.853  15.049  1.00  3.82           H  
ATOM   2443 2HD1 LEU A 163     -16.357   3.450  15.629  1.00  3.82           H  
ATOM   2444 3HD1 LEU A 163     -16.129   4.768  14.466  1.00  3.82           H  
ATOM   2445 1HD2 LEU A 163     -13.612   5.959  15.826  1.00  3.82           H  
ATOM   2446 2HD2 LEU A 163     -14.989   6.921  15.285  1.00  3.82           H  
ATOM   2447 3HD2 LEU A 163     -14.484   7.014  16.967  1.00  3.82           H  
ATOM   2448  N   ASN A 164     -19.325   6.494  18.781  1.00  4.01           N  
ATOM   2449  CA  ASN A 164     -20.677   7.023  18.907  1.00  4.01           C  
ATOM   2450  C   ASN A 164     -20.787   8.036  20.045  1.00  4.01           C  
ATOM   2451  O   ASN A 164     -21.416   9.097  19.899  1.00  4.01           O  
ATOM   2452  CB  ASN A 164     -21.659   5.891  19.145  1.00  4.01           C  
ATOM   2453  CG  ASN A 164     -21.882   5.014  17.933  1.00  4.01           C  
ATOM   2454  OD1 ASN A 164     -21.635   5.409  16.775  1.00  4.01           O  
ATOM   2455  ND2 ASN A 164     -22.357   3.816  18.185  1.00  4.01           N  
ATOM   2456  H   ASN A 164     -19.141   5.541  19.100  1.00  4.01           H  
ATOM   2457  HA  ASN A 164     -20.936   7.538  17.982  1.00  4.01           H  
ATOM   2458 1HB  ASN A 164     -21.280   5.262  19.958  1.00  4.01           H  
ATOM   2459 2HB  ASN A 164     -22.614   6.299  19.468  1.00  4.01           H  
ATOM   2460 1HD2 ASN A 164     -22.533   3.170  17.449  1.00  4.01           H  
ATOM   2461 2HD2 ASN A 164     -22.534   3.546  19.131  1.00  4.01           H  
ATOM   2462  N   GLY A 165     -20.207   7.710  21.201  1.00  4.28           N  
ATOM   2463  CA  GLY A 165     -20.299   8.629  22.322  1.00  4.28           C  
ATOM   2464  C   GLY A 165     -19.524   9.889  21.981  1.00  4.28           C  
ATOM   2465  O   GLY A 165     -18.341   9.830  21.667  1.00  4.28           O  
ATOM   2466  H   GLY A 165     -19.697   6.829  21.299  1.00  4.28           H  
ATOM   2467 1HA  GLY A 165     -21.342   8.867  22.525  1.00  4.28           H  
ATOM   2468 2HA  GLY A 165     -19.883   8.163  23.215  1.00  4.28           H  
ATOM   2469  N   GLY A 166     -20.171  11.042  22.048  1.00  4.61           N  
ATOM   2470  CA  GLY A 166     -19.472  12.267  21.686  1.00  4.61           C  
ATOM   2471  C   GLY A 166     -19.314  12.424  20.165  1.00  4.61           C  
ATOM   2472  O   GLY A 166     -18.539  13.268  19.709  1.00  4.61           O  
ATOM   2473  H   GLY A 166     -21.143  11.065  22.322  1.00  4.61           H  
ATOM   2474 1HA  GLY A 166     -20.016  13.123  22.086  1.00  4.61           H  
ATOM   2475 2HA  GLY A 166     -18.488  12.272  22.155  1.00  4.61           H  
ATOM   2476  N   GLY A 167     -20.095  11.663  19.381  1.00  4.95           N  
ATOM   2477  CA  GLY A 167     -20.019  11.690  17.917  1.00  4.95           C  
ATOM   2478  C   GLY A 167     -20.166  13.098  17.327  1.00  4.95           C  
ATOM   2479  O   GLY A 167     -19.589  13.398  16.293  1.00  4.95           O  
ATOM   2480  H   GLY A 167     -20.703  10.965  19.804  1.00  4.95           H  
ATOM   2481 1HA  GLY A 167     -19.069  11.256  17.603  1.00  4.95           H  
ATOM   2482 2HA  GLY A 167     -20.798  11.043  17.515  1.00  4.95           H  
ATOM   2483  N   GLY A 168     -20.930  13.965  17.978  1.00  5.26           N  
ATOM   2484  CA  GLY A 168     -21.098  15.345  17.519  1.00  5.26           C  
ATOM   2485  C   GLY A 168     -21.708  15.538  16.125  1.00  5.26           C  
ATOM   2486  O   GLY A 168     -22.794  15.025  15.829  1.00  5.26           O  
ATOM   2487  H   GLY A 168     -21.382  13.661  18.825  1.00  5.26           H  
ATOM   2488 1HA  GLY A 168     -21.711  15.877  18.246  1.00  5.26           H  
ATOM   2489 2HA  GLY A 168     -20.122  15.830  17.542  1.00  5.26           H  
ATOM   2490  N   GLY A 169     -21.013  16.325  15.286  1.00  5.47           N  
ATOM   2491  CA  GLY A 169     -21.472  16.662  13.933  1.00  5.47           C  
ATOM   2492  C   GLY A 169     -20.971  15.771  12.788  1.00  5.47           C  
ATOM   2493  O   GLY A 169     -20.452  14.674  13.001  1.00  5.47           O  
ATOM   2494  H   GLY A 169     -20.130  16.698  15.603  1.00  5.47           H  
ATOM   2495 1HA  GLY A 169     -22.562  16.652  13.929  1.00  5.47           H  
ATOM   2496 2HA  GLY A 169     -21.187  17.692  13.723  1.00  5.47           H  
ATOM   2497  N   GLY A 170     -21.111  16.299  11.565  1.00  5.52           N  
ATOM   2498  CA  GLY A 170     -20.804  15.603  10.311  1.00  5.52           C  
ATOM   2499  C   GLY A 170     -19.403  15.017  10.158  1.00  5.52           C  
ATOM   2500  O   GLY A 170     -19.272  13.814   9.946  1.00  5.52           O  
ATOM   2501  H   GLY A 170     -21.507  17.227  11.499  1.00  5.52           H  
ATOM   2502 1HA  GLY A 170     -21.530  14.799  10.182  1.00  5.52           H  
ATOM   2503 2HA  GLY A 170     -20.982  16.293   9.487  1.00  5.52           H  
ATOM   2504  N   ARG A 171     -18.351  15.834  10.257  1.00  5.43           N  
ATOM   2505  CA  ARG A 171     -17.017  15.272  10.029  1.00  5.43           C  
ATOM   2506  C   ARG A 171     -16.666  14.174  11.017  1.00  5.43           C  
ATOM   2507  O   ARG A 171     -16.105  13.150  10.629  1.00  5.43           O  
ATOM   2508  CB  ARG A 171     -15.931  16.325  10.089  1.00  5.43           C  
ATOM   2509  CG  ARG A 171     -14.518  15.758   9.883  1.00  5.43           C  
ATOM   2510  CD  ARG A 171     -14.336  15.221   8.494  1.00  5.43           C  
ATOM   2511  NE  ARG A 171     -13.031  14.583   8.303  1.00  5.43           N  
ATOM   2512  CZ  ARG A 171     -11.898  15.200   7.930  1.00  5.43           C  
ATOM   2513  NH1 ARG A 171     -11.868  16.498   7.701  1.00  5.43           N  
ATOM   2514  NH2 ARG A 171     -10.814  14.463   7.798  1.00  5.43           N  
ATOM   2515  H   ARG A 171     -18.476  16.816  10.453  1.00  5.43           H  
ATOM   2516  HA  ARG A 171     -17.004  14.843   9.028  1.00  5.43           H  
ATOM   2517 1HB  ARG A 171     -16.105  17.079   9.323  1.00  5.43           H  
ATOM   2518 2HB  ARG A 171     -15.954  16.823  11.058  1.00  5.43           H  
ATOM   2519 1HG  ARG A 171     -13.779  16.540  10.049  1.00  5.43           H  
ATOM   2520 2HG  ARG A 171     -14.348  14.940  10.590  1.00  5.43           H  
ATOM   2521 1HD  ARG A 171     -15.105  14.474   8.298  1.00  5.43           H  
ATOM   2522 2HD  ARG A 171     -14.428  16.032   7.775  1.00  5.43           H  
ATOM   2523  HE  ARG A 171     -12.953  13.566   8.459  1.00  5.43           H  
ATOM   2524 1HH1 ARG A 171     -12.709  17.048   7.806  1.00  5.43           H  
ATOM   2525 2HH1 ARG A 171     -11.006  16.941   7.421  1.00  5.43           H  
ATOM   2526 1HH2 ARG A 171     -10.895  13.451   7.983  1.00  5.43           H  
ATOM   2527 2HH2 ARG A 171      -9.939  14.876   7.520  1.00  5.43           H  
ATOM   2528  N   SER A 172     -17.008  14.352  12.287  1.00  5.23           N  
ATOM   2529  CA  SER A 172     -16.680  13.321  13.256  1.00  5.23           C  
ATOM   2530  C   SER A 172     -17.410  12.030  12.920  1.00  5.23           C  
ATOM   2531  O   SER A 172     -16.829  10.942  12.988  1.00  5.23           O  
ATOM   2532  CB  SER A 172     -17.041  13.780  14.642  1.00  5.23           C  
ATOM   2533  OG  SER A 172     -16.232  14.845  15.067  1.00  5.23           O  
ATOM   2534  H   SER A 172     -17.494  15.188  12.579  1.00  5.23           H  
ATOM   2535  HA  SER A 172     -15.607  13.132  13.215  1.00  5.23           H  
ATOM   2536 1HB  SER A 172     -18.073  14.115  14.615  1.00  5.23           H  
ATOM   2537 2HB  SER A 172     -16.980  12.952  15.346  1.00  5.23           H  
ATOM   2538  HG  SER A 172     -16.550  15.068  15.949  1.00  5.23           H  
ATOM   2539  N   ARG A 173     -18.678  12.144  12.522  1.00  4.98           N  
ATOM   2540  CA  ARG A 173     -19.449  10.973  12.153  1.00  4.98           C  
ATOM   2541  C   ARG A 173     -18.869  10.319  10.904  1.00  4.98           C  
ATOM   2542  O   ARG A 173     -18.824   9.094  10.812  1.00  4.98           O  
ATOM   2543  CB  ARG A 173     -20.896  11.364  11.990  1.00  4.98           C  
ATOM   2544  CG  ARG A 173     -21.516  11.692  13.334  1.00  4.98           C  
ATOM   2545  CD  ARG A 173     -22.881  12.182  13.252  1.00  4.98           C  
ATOM   2546  NE  ARG A 173     -23.308  12.653  14.546  1.00  4.98           N  
ATOM   2547  CZ  ARG A 173     -23.840  11.923  15.526  1.00  4.98           C  
ATOM   2548  NH1 ARG A 173     -24.071  10.635  15.379  1.00  4.98           N  
ATOM   2549  NH2 ARG A 173     -24.122  12.544  16.647  1.00  4.98           N  
ATOM   2550  H   ARG A 173     -19.133  13.061  12.496  1.00  4.98           H  
ATOM   2551  HA  ARG A 173     -19.393  10.260  12.973  1.00  4.98           H  
ATOM   2552 1HB  ARG A 173     -20.970  12.248  11.356  1.00  4.98           H  
ATOM   2553 2HB  ARG A 173     -21.458  10.559  11.522  1.00  4.98           H  
ATOM   2554 1HG  ARG A 173     -21.530  10.788  13.939  1.00  4.98           H  
ATOM   2555 2HG  ARG A 173     -20.913  12.440  13.846  1.00  4.98           H  
ATOM   2556 1HD  ARG A 173     -22.923  13.019  12.554  1.00  4.98           H  
ATOM   2557 2HD  ARG A 173     -23.552  11.390  12.930  1.00  4.98           H  
ATOM   2558  HE  ARG A 173     -23.144  13.642  14.768  1.00  4.98           H  
ATOM   2559 1HH1 ARG A 173     -23.845  10.180  14.507  1.00  4.98           H  
ATOM   2560 2HH1 ARG A 173     -24.474  10.106  16.139  1.00  4.98           H  
ATOM   2561 1HH2 ARG A 173     -23.903  13.554  16.692  1.00  4.98           H  
ATOM   2562 2HH2 ARG A 173     -24.523  12.049  17.428  1.00  4.98           H  
ATOM   2563  N   ASN A 174     -18.385  11.122   9.956  1.00  4.70           N  
ATOM   2564  CA  ASN A 174     -17.790  10.560   8.754  1.00  4.70           C  
ATOM   2565  C   ASN A 174     -16.525   9.783   9.114  1.00  4.70           C  
ATOM   2566  O   ASN A 174     -16.272   8.702   8.567  1.00  4.70           O  
ATOM   2567  CB  ASN A 174     -17.492  11.653   7.755  1.00  4.70           C  
ATOM   2568  CG  ASN A 174     -18.747  12.208   7.120  1.00  4.70           C  
ATOM   2569  OD1 ASN A 174     -19.805  11.563   7.102  1.00  4.70           O  
ATOM   2570  ND2 ASN A 174     -18.646  13.405   6.599  1.00  4.70           N  
ATOM   2571  H   ASN A 174     -18.462  12.134  10.059  1.00  4.70           H  
ATOM   2572  HA  ASN A 174     -18.494   9.859   8.310  1.00  4.70           H  
ATOM   2573 1HB  ASN A 174     -16.961  12.460   8.253  1.00  4.70           H  
ATOM   2574 2HB  ASN A 174     -16.839  11.266   6.975  1.00  4.70           H  
ATOM   2575 1HD2 ASN A 174     -19.442  13.830   6.168  1.00  4.70           H  
ATOM   2576 2HD2 ASN A 174     -17.777  13.892   6.634  1.00  4.70           H  
ATOM   2577  N   GLU A 175     -15.749  10.303  10.075  1.00  4.43           N  
ATOM   2578  CA  GLU A 175     -14.557   9.590  10.507  1.00  4.43           C  
ATOM   2579  C   GLU A 175     -14.978   8.308  11.209  1.00  4.43           C  
ATOM   2580  O   GLU A 175     -14.359   7.258  11.028  1.00  4.43           O  
ATOM   2581  CB  GLU A 175     -13.694  10.452  11.434  1.00  4.43           C  
ATOM   2582  CG  GLU A 175     -12.986  11.636  10.759  1.00  4.43           C  
ATOM   2583  CD  GLU A 175     -11.998  11.211   9.701  1.00  4.43           C  
ATOM   2584  OE1 GLU A 175     -11.198  10.338   9.971  1.00  4.43           O  
ATOM   2585  OE2 GLU A 175     -12.023  11.782   8.625  1.00  4.43           O  
ATOM   2586  H   GLU A 175     -15.981  11.209  10.481  1.00  4.43           H  
ATOM   2587  HA  GLU A 175     -13.969   9.327   9.629  1.00  4.43           H  
ATOM   2588 1HB  GLU A 175     -14.319  10.858  12.229  1.00  4.43           H  
ATOM   2589 2HB  GLU A 175     -12.935   9.828  11.903  1.00  4.43           H  
ATOM   2590 1HG  GLU A 175     -13.737  12.271  10.296  1.00  4.43           H  
ATOM   2591 2HG  GLU A 175     -12.474  12.224  11.518  1.00  4.43           H  
ATOM   2592  N   ALA A 176     -16.066   8.367  11.979  1.00  4.22           N  
ATOM   2593  CA  ALA A 176     -16.545   7.171  12.642  1.00  4.22           C  
ATOM   2594  C   ALA A 176     -16.928   6.125  11.619  1.00  4.22           C  
ATOM   2595  O   ALA A 176     -16.594   4.954  11.772  1.00  4.22           O  
ATOM   2596  CB  ALA A 176     -17.738   7.486  13.522  1.00  4.22           C  
ATOM   2597  H   ALA A 176     -16.534   9.259  12.131  1.00  4.22           H  
ATOM   2598  HA  ALA A 176     -15.736   6.771  13.237  1.00  4.22           H  
ATOM   2599 1HB  ALA A 176     -18.074   6.583  14.006  1.00  4.22           H  
ATOM   2600 2HB  ALA A 176     -17.453   8.228  14.271  1.00  4.22           H  
ATOM   2601 3HB  ALA A 176     -18.540   7.877  12.920  1.00  4.22           H  
ATOM   2602  N   LEU A 177     -17.574   6.540  10.532  1.00  4.09           N  
ATOM   2603  CA  LEU A 177     -17.959   5.586   9.506  1.00  4.09           C  
ATOM   2604  C   LEU A 177     -16.727   4.969   8.863  1.00  4.09           C  
ATOM   2605  O   LEU A 177     -16.675   3.758   8.633  1.00  4.09           O  
ATOM   2606  CB  LEU A 177     -18.835   6.273   8.459  1.00  4.09           C  
ATOM   2607  CG  LEU A 177     -20.228   6.671   8.953  1.00  4.09           C  
ATOM   2608  CD1 LEU A 177     -20.929   7.519   7.898  1.00  4.09           C  
ATOM   2609  CD2 LEU A 177     -21.012   5.411   9.259  1.00  4.09           C  
ATOM   2610  H   LEU A 177     -17.839   7.521  10.447  1.00  4.09           H  
ATOM   2611  HA  LEU A 177     -18.536   4.792   9.973  1.00  4.09           H  
ATOM   2612 1HB  LEU A 177     -18.331   7.177   8.127  1.00  4.09           H  
ATOM   2613 2HB  LEU A 177     -18.953   5.608   7.607  1.00  4.09           H  
ATOM   2614  HG  LEU A 177     -20.139   7.264   9.856  1.00  4.09           H  
ATOM   2615 1HD1 LEU A 177     -21.916   7.804   8.258  1.00  4.09           H  
ATOM   2616 2HD1 LEU A 177     -20.342   8.417   7.706  1.00  4.09           H  
ATOM   2617 3HD1 LEU A 177     -21.029   6.948   6.979  1.00  4.09           H  
ATOM   2618 1HD2 LEU A 177     -22.004   5.681   9.621  1.00  4.09           H  
ATOM   2619 2HD2 LEU A 177     -21.107   4.812   8.353  1.00  4.09           H  
ATOM   2620 3HD2 LEU A 177     -20.489   4.837  10.021  1.00  4.09           H  
ATOM   2621  N   ARG A 178     -15.694   5.784   8.643  1.00  4.02           N  
ATOM   2622  CA  ARG A 178     -14.451   5.279   8.079  1.00  4.02           C  
ATOM   2623  C   ARG A 178     -13.867   4.189   8.972  1.00  4.02           C  
ATOM   2624  O   ARG A 178     -13.511   3.101   8.497  1.00  4.02           O  
ATOM   2625  CB  ARG A 178     -13.438   6.409   7.915  1.00  4.02           C  
ATOM   2626  CG  ARG A 178     -12.095   5.989   7.344  1.00  4.02           C  
ATOM   2627  CD  ARG A 178     -11.112   7.130   7.261  1.00  4.02           C  
ATOM   2628  NE  ARG A 178     -10.767   7.706   8.572  1.00  4.02           N  
ATOM   2629  CZ  ARG A 178      -9.941   7.153   9.478  1.00  4.02           C  
ATOM   2630  NH1 ARG A 178      -9.380   5.982   9.265  1.00  4.02           N  
ATOM   2631  NH2 ARG A 178      -9.704   7.820  10.587  1.00  4.02           N  
ATOM   2632  H   ARG A 178     -15.790   6.781   8.839  1.00  4.02           H  
ATOM   2633  HA  ARG A 178     -14.663   4.852   7.099  1.00  4.02           H  
ATOM   2634 1HB  ARG A 178     -13.857   7.187   7.279  1.00  4.02           H  
ATOM   2635 2HB  ARG A 178     -13.237   6.860   8.878  1.00  4.02           H  
ATOM   2636 1HG  ARG A 178     -11.665   5.218   7.986  1.00  4.02           H  
ATOM   2637 2HG  ARG A 178     -12.238   5.586   6.342  1.00  4.02           H  
ATOM   2638 1HD  ARG A 178     -10.193   6.779   6.794  1.00  4.02           H  
ATOM   2639 2HD  ARG A 178     -11.543   7.924   6.652  1.00  4.02           H  
ATOM   2640  HE  ARG A 178     -11.141   8.636   8.819  1.00  4.02           H  
ATOM   2641 1HH1 ARG A 178      -9.570   5.481   8.409  1.00  4.02           H  
ATOM   2642 2HH1 ARG A 178      -8.762   5.589   9.957  1.00  4.02           H  
ATOM   2643 1HH2 ARG A 178     -10.158   8.742  10.698  1.00  4.02           H  
ATOM   2644 2HH2 ARG A 178      -9.092   7.448  11.293  1.00  4.02           H  
ATOM   2645  N   VAL A 179     -13.790   4.473  10.271  1.00  3.99           N  
ATOM   2646  CA  VAL A 179     -13.231   3.525  11.216  1.00  3.99           C  
ATOM   2647  C   VAL A 179     -14.092   2.280  11.349  1.00  3.99           C  
ATOM   2648  O   VAL A 179     -13.566   1.169  11.385  1.00  3.99           O  
ATOM   2649  CB  VAL A 179     -13.043   4.145  12.597  1.00  3.99           C  
ATOM   2650  CG1 VAL A 179     -12.620   3.043  13.574  1.00  3.99           C  
ATOM   2651  CG2 VAL A 179     -11.994   5.249  12.531  1.00  3.99           C  
ATOM   2652  H   VAL A 179     -14.113   5.385  10.600  1.00  3.99           H  
ATOM   2653  HA  VAL A 179     -12.250   3.226  10.850  1.00  3.99           H  
ATOM   2654  HB  VAL A 179     -13.988   4.568  12.931  1.00  3.99           H  
ATOM   2655 1HG1 VAL A 179     -12.497   3.473  14.548  1.00  3.99           H  
ATOM   2656 2HG1 VAL A 179     -13.388   2.269  13.610  1.00  3.99           H  
ATOM   2657 3HG1 VAL A 179     -11.678   2.601  13.249  1.00  3.99           H  
ATOM   2658 1HG2 VAL A 179     -11.871   5.690  13.519  1.00  3.99           H  
ATOM   2659 2HG2 VAL A 179     -11.047   4.832  12.195  1.00  3.99           H  
ATOM   2660 3HG2 VAL A 179     -12.320   6.018  11.830  1.00  3.99           H  
ATOM   2661  N   LYS A 180     -15.411   2.440  11.427  1.00  3.99           N  
ATOM   2662  CA  LYS A 180     -16.276   1.281  11.568  1.00  3.99           C  
ATOM   2663  C   LYS A 180     -16.111   0.339  10.384  1.00  3.99           C  
ATOM   2664  O   LYS A 180     -16.022  -0.877  10.575  1.00  3.99           O  
ATOM   2665  CB  LYS A 180     -17.735   1.720  11.689  1.00  3.99           C  
ATOM   2666  CG  LYS A 180     -18.101   2.393  13.015  1.00  3.99           C  
ATOM   2667  CD  LYS A 180     -19.544   2.870  13.004  1.00  3.99           C  
ATOM   2668  CE  LYS A 180     -19.919   3.572  14.299  1.00  3.99           C  
ATOM   2669  NZ  LYS A 180     -21.323   4.085  14.267  1.00  3.99           N  
ATOM   2670  H   LYS A 180     -15.816   3.372  11.399  1.00  3.99           H  
ATOM   2671  HA  LYS A 180     -15.992   0.744  12.473  1.00  3.99           H  
ATOM   2672 1HB  LYS A 180     -17.956   2.431  10.889  1.00  3.99           H  
ATOM   2673 2HB  LYS A 180     -18.388   0.860  11.552  1.00  3.99           H  
ATOM   2674 1HG  LYS A 180     -17.965   1.681  13.827  1.00  3.99           H  
ATOM   2675 2HG  LYS A 180     -17.452   3.226  13.192  1.00  3.99           H  
ATOM   2676 1HD  LYS A 180     -19.680   3.566  12.174  1.00  3.99           H  
ATOM   2677 2HD  LYS A 180     -20.207   2.018  12.856  1.00  3.99           H  
ATOM   2678 1HE  LYS A 180     -19.821   2.872  15.126  1.00  3.99           H  
ATOM   2679 2HE  LYS A 180     -19.239   4.409  14.466  1.00  3.99           H  
ATOM   2680 1HZ  LYS A 180     -21.519   4.543  15.166  1.00  3.99           H  
ATOM   2681 2HZ  LYS A 180     -21.435   4.753  13.523  1.00  3.99           H  
ATOM   2682 3HZ  LYS A 180     -21.964   3.318  14.132  1.00  3.99           H  
ATOM   2683  N   LYS A 181     -15.994   0.894   9.170  1.00  4.01           N  
ATOM   2684  CA  LYS A 181     -15.793   0.068   7.988  1.00  4.01           C  
ATOM   2685  C   LYS A 181     -14.435  -0.626   8.047  1.00  4.01           C  
ATOM   2686  O   LYS A 181     -14.317  -1.804   7.693  1.00  4.01           O  
ATOM   2687  CB  LYS A 181     -15.920   0.909   6.719  1.00  4.01           C  
ATOM   2688  CG  LYS A 181     -17.347   1.367   6.413  1.00  4.01           C  
ATOM   2689  CD  LYS A 181     -17.400   2.228   5.163  1.00  4.01           C  
ATOM   2690  CE  LYS A 181     -18.819   2.695   4.870  1.00  4.01           C  
ATOM   2691  NZ  LYS A 181     -18.879   3.554   3.652  1.00  4.01           N  
ATOM   2692  H   LYS A 181     -16.079   1.907   9.060  1.00  4.01           H  
ATOM   2693  HA  LYS A 181     -16.563  -0.704   7.970  1.00  4.01           H  
ATOM   2694 1HB  LYS A 181     -15.303   1.807   6.825  1.00  4.01           H  
ATOM   2695 2HB  LYS A 181     -15.546   0.349   5.866  1.00  4.01           H  
ATOM   2696 1HG  LYS A 181     -17.983   0.492   6.272  1.00  4.01           H  
ATOM   2697 2HG  LYS A 181     -17.732   1.937   7.256  1.00  4.01           H  
ATOM   2698 1HD  LYS A 181     -16.762   3.103   5.308  1.00  4.01           H  
ATOM   2699 2HD  LYS A 181     -17.026   1.662   4.311  1.00  4.01           H  
ATOM   2700 1HE  LYS A 181     -19.458   1.826   4.723  1.00  4.01           H  
ATOM   2701 2HE  LYS A 181     -19.189   3.267   5.724  1.00  4.01           H  
ATOM   2702 1HZ  LYS A 181     -19.832   3.845   3.488  1.00  4.01           H  
ATOM   2703 2HZ  LYS A 181     -18.296   4.368   3.786  1.00  4.01           H  
ATOM   2704 3HZ  LYS A 181     -18.547   3.030   2.855  1.00  4.01           H  
ATOM   2705  N   LYS A 182     -13.408   0.083   8.531  1.00  4.06           N  
ATOM   2706  CA  LYS A 182     -12.089  -0.517   8.669  1.00  4.06           C  
ATOM   2707  C   LYS A 182     -12.164  -1.720   9.602  1.00  4.06           C  
ATOM   2708  O   LYS A 182     -11.632  -2.791   9.294  1.00  4.06           O  
ATOM   2709  CB  LYS A 182     -11.077   0.496   9.209  1.00  4.06           C  
ATOM   2710  CG  LYS A 182      -9.655  -0.032   9.326  1.00  4.06           C  
ATOM   2711  CD  LYS A 182      -8.710   1.041   9.845  1.00  4.06           C  
ATOM   2712  CE  LYS A 182      -7.297   0.499  10.002  1.00  4.06           C  
ATOM   2713  NZ  LYS A 182      -6.353   1.538  10.497  1.00  4.06           N  
ATOM   2714  H   LYS A 182     -13.539   1.064   8.783  1.00  4.06           H  
ATOM   2715  HA  LYS A 182     -11.757  -0.863   7.691  1.00  4.06           H  
ATOM   2716 1HB  LYS A 182     -11.075   1.383   8.576  1.00  4.06           H  
ATOM   2717 2HB  LYS A 182     -11.381   0.810  10.204  1.00  4.06           H  
ATOM   2718 1HG  LYS A 182      -9.637  -0.886   9.997  1.00  4.06           H  
ATOM   2719 2HG  LYS A 182      -9.313  -0.359   8.346  1.00  4.06           H  
ATOM   2720 1HD  LYS A 182      -8.698   1.881   9.149  1.00  4.06           H  
ATOM   2721 2HD  LYS A 182      -9.067   1.397  10.813  1.00  4.06           H  
ATOM   2722 1HE  LYS A 182      -7.312  -0.331  10.708  1.00  4.06           H  
ATOM   2723 2HE  LYS A 182      -6.946   0.135   9.036  1.00  4.06           H  
ATOM   2724 1HZ  LYS A 182      -5.431   1.139  10.585  1.00  4.06           H  
ATOM   2725 2HZ  LYS A 182      -6.324   2.306   9.843  1.00  4.06           H  
ATOM   2726 3HZ  LYS A 182      -6.662   1.873  11.397  1.00  4.06           H  
ATOM   2727  N   MET A 183     -12.851  -1.552  10.737  1.00  4.13           N  
ATOM   2728  CA  MET A 183     -12.979  -2.629  11.708  1.00  4.13           C  
ATOM   2729  C   MET A 183     -13.784  -3.801  11.154  1.00  4.13           C  
ATOM   2730  O   MET A 183     -13.457  -4.961  11.419  1.00  4.13           O  
ATOM   2731  CB  MET A 183     -13.595  -2.090  12.992  1.00  4.13           C  
ATOM   2732  CG  MET A 183     -12.712  -1.107  13.751  1.00  4.13           C  
ATOM   2733  SD  MET A 183     -11.175  -1.853  14.295  1.00  4.13           S  
ATOM   2734  CE  MET A 183     -10.081  -1.369  12.972  1.00  4.13           C  
ATOM   2735  H   MET A 183     -13.270  -0.642  10.933  1.00  4.13           H  
ATOM   2736  HA  MET A 183     -11.981  -2.997  11.938  1.00  4.13           H  
ATOM   2737 1HB  MET A 183     -14.537  -1.590  12.759  1.00  4.13           H  
ATOM   2738 2HB  MET A 183     -13.808  -2.917  13.653  1.00  4.13           H  
ATOM   2739 1HG  MET A 183     -12.471  -0.268  13.103  1.00  4.13           H  
ATOM   2740 2HG  MET A 183     -13.244  -0.723  14.621  1.00  4.13           H  
ATOM   2741 1HE  MET A 183      -9.081  -1.757  13.165  1.00  4.13           H  
ATOM   2742 2HE  MET A 183     -10.452  -1.782  12.037  1.00  4.13           H  
ATOM   2743 3HE  MET A 183     -10.047  -0.281  12.903  1.00  4.13           H  
ATOM   2744  N   GLU A 184     -14.804  -3.527  10.339  1.00  4.22           N  
ATOM   2745  CA  GLU A 184     -15.546  -4.631   9.749  1.00  4.22           C  
ATOM   2746  C   GLU A 184     -14.604  -5.422   8.841  1.00  4.22           C  
ATOM   2747  O   GLU A 184     -14.552  -6.653   8.906  1.00  4.22           O  
ATOM   2748  CB  GLU A 184     -16.776  -4.139   8.972  1.00  4.22           C  
ATOM   2749  CG  GLU A 184     -17.639  -5.284   8.394  1.00  4.22           C  
ATOM   2750  CD  GLU A 184     -18.919  -4.829   7.692  1.00  4.22           C  
ATOM   2751  OE1 GLU A 184     -19.174  -3.651   7.639  1.00  4.22           O  
ATOM   2752  OE2 GLU A 184     -19.634  -5.679   7.215  1.00  4.22           O  
ATOM   2753  H   GLU A 184     -15.079  -2.560  10.160  1.00  4.22           H  
ATOM   2754  HA  GLU A 184     -15.882  -5.294  10.544  1.00  4.22           H  
ATOM   2755 1HB  GLU A 184     -17.399  -3.527   9.623  1.00  4.22           H  
ATOM   2756 2HB  GLU A 184     -16.451  -3.507   8.145  1.00  4.22           H  
ATOM   2757 1HG  GLU A 184     -17.032  -5.842   7.680  1.00  4.22           H  
ATOM   2758 2HG  GLU A 184     -17.901  -5.962   9.206  1.00  4.22           H  
ATOM   2759  N   GLY A 185     -13.830  -4.698   8.019  1.00  4.35           N  
ATOM   2760  CA  GLY A 185     -12.859  -5.300   7.110  1.00  4.35           C  
ATOM   2761  C   GLY A 185     -11.778  -6.093   7.850  1.00  4.35           C  
ATOM   2762  O   GLY A 185     -11.296  -7.114   7.360  1.00  4.35           O  
ATOM   2763  H   GLY A 185     -13.931  -3.682   8.017  1.00  4.35           H  
ATOM   2764 1HA  GLY A 185     -13.380  -5.956   6.412  1.00  4.35           H  
ATOM   2765 2HA  GLY A 185     -12.392  -4.510   6.523  1.00  4.35           H  
ATOM   2766  N   ASP A 186     -11.401  -5.623   9.041  1.00  4.50           N  
ATOM   2767  CA  ASP A 186     -10.391  -6.279   9.863  1.00  4.50           C  
ATOM   2768  C   ASP A 186     -10.938  -7.603  10.403  1.00  4.50           C  
ATOM   2769  O   ASP A 186     -10.224  -8.607  10.478  1.00  4.50           O  
ATOM   2770  CB  ASP A 186     -10.016  -5.366  11.038  1.00  4.50           C  
ATOM   2771  CG  ASP A 186      -8.727  -5.722  11.768  1.00  4.50           C  
ATOM   2772  OD1 ASP A 186      -7.676  -5.603  11.167  1.00  4.50           O  
ATOM   2773  OD2 ASP A 186      -8.785  -6.102  12.918  1.00  4.50           O  
ATOM   2774  H   ASP A 186     -11.803  -4.745   9.364  1.00  4.50           H  
ATOM   2775  HA  ASP A 186      -9.511  -6.480   9.252  1.00  4.50           H  
ATOM   2776 1HB  ASP A 186      -9.942  -4.338  10.676  1.00  4.50           H  
ATOM   2777 2HB  ASP A 186     -10.832  -5.383  11.764  1.00  4.50           H  
ATOM   2778  N   LEU A 187     -12.216  -7.592  10.783  1.00  4.67           N  
ATOM   2779  CA  LEU A 187     -12.892  -8.757  11.332  1.00  4.67           C  
ATOM   2780  C   LEU A 187     -13.129  -9.885  10.324  1.00  4.67           C  
ATOM   2781  O   LEU A 187     -12.816 -11.042  10.611  1.00  4.67           O  
ATOM   2782  CB  LEU A 187     -14.234  -8.325  11.921  1.00  4.67           C  
ATOM   2783  CG  LEU A 187     -15.093  -9.424  12.493  1.00  4.67           C  
ATOM   2784  CD1 LEU A 187     -14.346 -10.113  13.603  1.00  4.67           C  
ATOM   2785  CD2 LEU A 187     -16.371  -8.813  13.003  1.00  4.67           C  
ATOM   2786  H   LEU A 187     -12.737  -6.717  10.718  1.00  4.67           H  
ATOM   2787  HA  LEU A 187     -12.274  -9.148  12.136  1.00  4.67           H  
ATOM   2788 1HB  LEU A 187     -14.045  -7.597  12.711  1.00  4.67           H  
ATOM   2789 2HB  LEU A 187     -14.810  -7.831  11.140  1.00  4.67           H  
ATOM   2790  HG  LEU A 187     -15.318 -10.160  11.720  1.00  4.67           H  
ATOM   2791 1HD1 LEU A 187     -14.960 -10.907  14.027  1.00  4.67           H  
ATOM   2792 2HD1 LEU A 187     -13.423 -10.540  13.215  1.00  4.67           H  
ATOM   2793 3HD1 LEU A 187     -14.112  -9.393  14.369  1.00  4.67           H  
ATOM   2794 1HD2 LEU A 187     -17.002  -9.596  13.418  1.00  4.67           H  
ATOM   2795 2HD2 LEU A 187     -16.129  -8.082  13.774  1.00  4.67           H  
ATOM   2796 3HD2 LEU A 187     -16.891  -8.319  12.181  1.00  4.67           H  
ATOM   2797  N   ASN A 188     -13.687  -9.559   9.155  1.00  4.84           N  
ATOM   2798  CA  ASN A 188     -14.022 -10.587   8.164  1.00  4.84           C  
ATOM   2799  C   ASN A 188     -14.470  -9.973   6.835  1.00  4.84           C  
ATOM   2800  O   ASN A 188     -13.745 -10.053   5.842  1.00  4.84           O  
ATOM   2801  OXT ASN A 188     -15.660  -9.692   6.689  1.00  4.84           O  
ATOM   2802  CB  ASN A 188     -15.123 -11.511   8.696  1.00  4.84           C  
ATOM   2803  CG  ASN A 188     -15.371 -12.737   7.829  1.00  4.84           C  
ATOM   2804  OD1 ASN A 188     -15.162 -12.724   6.610  1.00  4.84           O  
ATOM   2805  ND2 ASN A 188     -15.829 -13.798   8.451  1.00  4.84           N  
ATOM   2806  H   ASN A 188     -13.905  -8.576   8.971  1.00  4.84           H  
ATOM   2807  HA  ASN A 188     -13.126 -11.176   7.964  1.00  4.84           H  
ATOM   2808 1HB  ASN A 188     -14.889 -11.860   9.697  1.00  4.84           H  
ATOM   2809 2HB  ASN A 188     -16.052 -10.946   8.768  1.00  4.84           H  
ATOM   2810 1HD2 ASN A 188     -16.022 -14.634   7.936  1.00  4.84           H  
ATOM   2811 2HD2 ASN A 188     -15.993 -13.768   9.436  1.00  4.84           H  
ENDMDL

