REMARK ID 694607 DOMAINID 685467 MODEL 1 Myoglobin_C3
MODEL     1
ATOM      1  N   LEU A   1       1.042  -0.142  -0.200  1.00 14.64           N  
ATOM      2  CA  LEU A   1       2.140  -0.118   0.765  1.00 14.64           C  
ATOM      3  C   LEU A   1       2.491   1.306   1.224  1.00 14.64           C  
ATOM      4  O   LEU A   1       2.459   2.236   0.421  1.00 14.64           O  
ATOM      5  CB  LEU A   1       3.380  -0.765   0.136  1.00 14.64           C  
ATOM      6  CG  LEU A   1       3.243  -2.227  -0.246  1.00 14.64           C  
ATOM      7  CD1 LEU A   1       4.515  -2.684  -0.940  1.00 14.64           C  
ATOM      8  CD2 LEU A   1       2.988  -3.041   1.013  1.00 14.64           C  
ATOM      9 1H   LEU A   1       1.131  -0.961  -0.784  1.00 14.64           H  
ATOM     10 2H   LEU A   1       0.152  -0.172   0.276  1.00 14.64           H  
ATOM     11 3H   LEU A   1       1.087   0.683  -0.780  1.00 14.64           H  
ATOM     12  HA  LEU A   1       1.825  -0.717   1.612  1.00 14.64           H  
ATOM     13 1HB  LEU A   1       3.609  -0.222  -0.776  1.00 14.64           H  
ATOM     14 2HB  LEU A   1       4.228  -0.672   0.804  1.00 14.64           H  
ATOM     15  HG  LEU A   1       2.411  -2.352  -0.939  1.00 14.64           H  
ATOM     16 1HD1 LEU A   1       4.421  -3.733  -1.218  1.00 14.64           H  
ATOM     17 2HD1 LEU A   1       4.676  -2.084  -1.836  1.00 14.64           H  
ATOM     18 3HD1 LEU A   1       5.360  -2.562  -0.264  1.00 14.64           H  
ATOM     19 1HD2 LEU A   1       2.888  -4.095   0.751  1.00 14.64           H  
ATOM     20 2HD2 LEU A   1       3.825  -2.916   1.701  1.00 14.64           H  
ATOM     21 3HD2 LEU A   1       2.072  -2.696   1.489  1.00 14.64           H  
ATOM     22  N   PRO A   2       2.925   1.504   2.486  1.00 14.50           N  
ATOM     23  CA  PRO A   2       3.273   2.790   3.079  1.00 14.50           C  
ATOM     24  C   PRO A   2       4.636   3.287   2.619  1.00 14.50           C  
ATOM     25  O   PRO A   2       5.571   3.384   3.411  1.00 14.50           O  
ATOM     26  CB  PRO A   2       3.286   2.466   4.571  1.00 14.50           C  
ATOM     27  CG  PRO A   2       3.728   1.020   4.632  1.00 14.50           C  
ATOM     28  CD  PRO A   2       3.088   0.362   3.420  1.00 14.50           C  
ATOM     29  HA  PRO A   2       2.492   3.519   2.854  1.00 14.50           H  
ATOM     30 1HB  PRO A   2       3.983   3.140   5.088  1.00 14.50           H  
ATOM     31 2HB  PRO A   2       2.296   2.643   5.008  1.00 14.50           H  
ATOM     32 1HG  PRO A   2       4.827   0.964   4.612  1.00 14.50           H  
ATOM     33 2HG  PRO A   2       3.405   0.565   5.582  1.00 14.50           H  
ATOM     34 1HD  PRO A   2       3.770  -0.396   3.024  1.00 14.50           H  
ATOM     35 2HD  PRO A   2       2.119  -0.054   3.713  1.00 14.50           H  
ATOM     36  N   ILE A   3       4.735   3.583   1.332  1.00 14.34           N  
ATOM     37  CA  ILE A   3       5.984   4.016   0.720  1.00 14.34           C  
ATOM     38  C   ILE A   3       5.895   5.495   0.354  1.00 14.34           C  
ATOM     39  O   ILE A   3       4.917   5.922  -0.238  1.00 14.34           O  
ATOM     40  CB  ILE A   3       6.271   3.196  -0.540  1.00 14.34           C  
ATOM     41  CG1 ILE A   3       6.353   1.717  -0.191  1.00 14.34           C  
ATOM     42  CG2 ILE A   3       7.600   3.636  -1.135  1.00 14.34           C  
ATOM     43  CD1 ILE A   3       6.367   0.828  -1.398  1.00 14.34           C  
ATOM     44  H   ILE A   3       3.907   3.463   0.752  1.00 14.34           H  
ATOM     45  HA  ILE A   3       6.797   3.879   1.431  1.00 14.34           H  
ATOM     46  HB  ILE A   3       5.468   3.338  -1.259  1.00 14.34           H  
ATOM     47 1HG1 ILE A   3       7.260   1.538   0.384  1.00 14.34           H  
ATOM     48 2HG1 ILE A   3       5.499   1.450   0.423  1.00 14.34           H  
ATOM     49 1HG2 ILE A   3       7.815   3.059  -2.033  1.00 14.34           H  
ATOM     50 2HG2 ILE A   3       7.572   4.678  -1.384  1.00 14.34           H  
ATOM     51 3HG2 ILE A   3       8.391   3.472  -0.406  1.00 14.34           H  
ATOM     52 1HD1 ILE A   3       6.427  -0.212  -1.084  1.00 14.34           H  
ATOM     53 2HD1 ILE A   3       5.455   0.982  -1.971  1.00 14.34           H  
ATOM     54 3HD1 ILE A   3       7.229   1.070  -2.017  1.00 14.34           H  
ATOM     55  N   SER A   4       6.885   6.288   0.752  1.00 14.18           N  
ATOM     56  CA  SER A   4       6.884   7.725   0.463  1.00 14.18           C  
ATOM     57  C   SER A   4       8.238   8.232  -0.030  1.00 14.18           C  
ATOM     58  O   SER A   4       8.766   9.218   0.488  1.00 14.18           O  
ATOM     59  CB  SER A   4       6.434   8.508   1.673  1.00 14.18           C  
ATOM     60  OG  SER A   4       7.224   8.229   2.792  1.00 14.18           O  
ATOM     61  H   SER A   4       7.665   5.887   1.254  1.00 14.18           H  
ATOM     62  HA  SER A   4       6.168   7.905  -0.337  1.00 14.18           H  
ATOM     63 1HB  SER A   4       6.470   9.573   1.450  1.00 14.18           H  
ATOM     64 2HB  SER A   4       5.406   8.253   1.879  1.00 14.18           H  
ATOM     65  HG  SER A   4       8.118   8.495   2.560  1.00 14.18           H  
ATOM     66  N   GLU A   5       8.843   7.507  -0.959  1.00 14.00           N  
ATOM     67  CA  GLU A   5      10.166   7.866  -1.459  1.00 14.00           C  
ATOM     68  C   GLU A   5      10.150   9.244  -2.107  1.00 14.00           C  
ATOM     69  O   GLU A   5       9.307   9.537  -2.958  1.00 14.00           O  
ATOM     70  CB  GLU A   5      10.660   6.832  -2.479  1.00 14.00           C  
ATOM     71  CG  GLU A   5      10.961   5.459  -1.892  1.00 14.00           C  
ATOM     72  CD  GLU A   5      11.466   4.465  -2.916  1.00 14.00           C  
ATOM     73  OE1 GLU A   5      11.522   4.805  -4.075  1.00 14.00           O  
ATOM     74  OE2 GLU A   5      11.788   3.363  -2.534  1.00 14.00           O  
ATOM     75  H   GLU A   5       8.333   6.741  -1.379  1.00 14.00           H  
ATOM     76  HA  GLU A   5      10.860   7.891  -0.617  1.00 14.00           H  
ATOM     77 1HB  GLU A   5       9.911   6.705  -3.259  1.00 14.00           H  
ATOM     78 2HB  GLU A   5      11.567   7.200  -2.957  1.00 14.00           H  
ATOM     79 1HG  GLU A   5      11.713   5.570  -1.112  1.00 14.00           H  
ATOM     80 2HG  GLU A   5      10.062   5.077  -1.432  1.00 14.00           H  
ATOM     81  N   THR A   6      11.167  10.042  -1.806  1.00 13.79           N  
ATOM     82  CA  THR A   6      11.285  11.399  -2.332  1.00 13.79           C  
ATOM     83  C   THR A   6      11.755  11.416  -3.782  1.00 13.79           C  
ATOM     84  O   THR A   6      11.799  12.463  -4.427  1.00 13.79           O  
ATOM     85  CB  THR A   6      12.240  12.218  -1.454  1.00 13.79           C  
ATOM     86  OG1 THR A   6      13.536  11.604  -1.452  1.00 13.79           O  
ATOM     87  CG2 THR A   6      11.709  12.264  -0.032  1.00 13.79           C  
ATOM     88  H   THR A   6      11.845   9.723  -1.129  1.00 13.79           H  
ATOM     89  HA  THR A   6      10.299  11.865  -2.295  1.00 13.79           H  
ATOM     90  HB  THR A   6      12.323  13.231  -1.846  1.00 13.79           H  
ATOM     91  HG1 THR A   6      13.941  11.709  -2.319  1.00 13.79           H  
ATOM     92 1HG2 THR A   6      12.389  12.842   0.593  1.00 13.79           H  
ATOM     93 2HG2 THR A   6      10.724  12.731  -0.027  1.00 13.79           H  
ATOM     94 3HG2 THR A   6      11.629  11.249   0.359  1.00 13.79           H  
ATOM     95  N   GLY A   7      12.131  10.243  -4.275  1.00 13.54           N  
ATOM     96  CA  GLY A   7      12.595  10.063  -5.636  1.00 13.54           C  
ATOM     97  C   GLY A   7      11.461   9.751  -6.621  1.00 13.54           C  
ATOM     98  O   GLY A   7      11.728   9.503  -7.798  1.00 13.54           O  
ATOM     99  H   GLY A   7      12.069   9.438  -3.672  1.00 13.54           H  
ATOM    100 1HA  GLY A   7      13.118  10.963  -5.960  1.00 13.54           H  
ATOM    101 2HA  GLY A   7      13.322   9.253  -5.658  1.00 13.54           H  
ATOM    102  N   GLY A   8      10.195   9.761  -6.173  1.00 13.22           N  
ATOM    103  CA  GLY A   8       9.125   9.416  -7.111  1.00 13.22           C  
ATOM    104  C   GLY A   8       7.702   9.719  -6.636  1.00 13.22           C  
ATOM    105  O   GLY A   8       7.473  10.522  -5.738  1.00 13.22           O  
ATOM    106  H   GLY A   8       9.979   9.952  -5.191  1.00 13.22           H  
ATOM    107 1HA  GLY A   8       9.302   9.942  -8.049  1.00 13.22           H  
ATOM    108 2HA  GLY A   8       9.199   8.353  -7.341  1.00 13.22           H  
ATOM    109  N   GLY A   9       6.732   9.076  -7.290  1.00 12.85           N  
ATOM    110  CA  GLY A   9       5.299   9.291  -7.048  1.00 12.85           C  
ATOM    111  C   GLY A   9       4.733   8.392  -5.950  1.00 12.85           C  
ATOM    112  O   GLY A   9       3.517   8.297  -5.769  1.00 12.85           O  
ATOM    113  H   GLY A   9       6.998   8.420  -8.013  1.00 12.85           H  
ATOM    114 1HA  GLY A   9       5.131  10.335  -6.782  1.00 12.85           H  
ATOM    115 2HA  GLY A   9       4.751   9.115  -7.974  1.00 12.85           H  
ATOM    116  N   THR A  10       5.621   7.754  -5.197  1.00 12.42           N  
ATOM    117  CA  THR A  10       5.216   6.793  -4.190  1.00 12.42           C  
ATOM    118  C   THR A  10       4.362   7.320  -3.026  1.00 12.42           C  
ATOM    119  O   THR A  10       3.572   6.539  -2.514  1.00 12.42           O  
ATOM    120  CB  THR A  10       6.420   6.062  -3.587  1.00 12.42           C  
ATOM    121  OG1 THR A  10       7.281   6.989  -2.962  1.00 12.42           O  
ATOM    122  CG2 THR A  10       7.192   5.325  -4.640  1.00 12.42           C  
ATOM    123  H   THR A  10       6.603   7.918  -5.364  1.00 12.42           H  
ATOM    124  HA  THR A  10       4.617   6.037  -4.699  1.00 12.42           H  
ATOM    125  HB  THR A  10       6.050   5.368  -2.850  1.00 12.42           H  
ATOM    126  HG1 THR A  10       7.716   7.544  -3.629  1.00 12.42           H  
ATOM    127 1HG2 THR A  10       8.038   4.809  -4.175  1.00 12.42           H  
ATOM    128 2HG2 THR A  10       6.544   4.599  -5.126  1.00 12.42           H  
ATOM    129 3HG2 THR A  10       7.563   6.036  -5.378  1.00 12.42           H  
ATOM    130  N   PRO A  11       4.368   8.614  -2.609  1.00 11.94           N  
ATOM    131  CA  PRO A  11       3.491   9.085  -1.553  1.00 11.94           C  
ATOM    132  C   PRO A  11       2.024   8.781  -1.878  1.00 11.94           C  
ATOM    133  O   PRO A  11       1.198   8.709  -0.965  1.00 11.94           O  
ATOM    134  CB  PRO A  11       3.794  10.584  -1.497  1.00 11.94           C  
ATOM    135  CG  PRO A  11       5.229  10.694  -1.994  1.00 11.94           C  
ATOM    136  CD  PRO A  11       5.341   9.653  -3.073  1.00 11.94           C  
ATOM    137  HA  PRO A  11       3.783   8.595  -0.612  1.00 11.94           H  
ATOM    138 1HB  PRO A  11       3.077  11.131  -2.135  1.00 11.94           H  
ATOM    139 2HB  PRO A  11       3.665  10.957  -0.474  1.00 11.94           H  
ATOM    140 1HG  PRO A  11       5.428  11.709  -2.372  1.00 11.94           H  
ATOM    141 2HG  PRO A  11       5.942  10.517  -1.173  1.00 11.94           H  
ATOM    142 1HD  PRO A  11       5.023  10.134  -3.995  1.00 11.94           H  
ATOM    143 2HD  PRO A  11       6.373   9.282  -3.114  1.00 11.94           H  
ATOM    144  N   GLU A  12       1.683   8.589  -3.165  1.00 11.44           N  
ATOM    145  CA  GLU A  12       0.312   8.261  -3.514  1.00 11.44           C  
ATOM    146  C   GLU A  12      -0.018   6.859  -2.980  1.00 11.44           C  
ATOM    147  O   GLU A  12      -1.159   6.579  -2.600  1.00 11.44           O  
ATOM    148  CB  GLU A  12       0.118   8.318  -5.024  1.00 11.44           C  
ATOM    149  CG  GLU A  12       0.240   9.725  -5.619  1.00 11.44           C  
ATOM    150  CD  GLU A  12      -0.809  10.693  -5.125  1.00 11.44           C  
ATOM    151  OE1 GLU A  12      -1.972  10.370  -5.192  1.00 11.44           O  
ATOM    152  OE2 GLU A  12      -0.444  11.759  -4.683  1.00 11.44           O  
ATOM    153  H   GLU A  12       2.369   8.634  -3.921  1.00 11.44           H  
ATOM    154  HA  GLU A  12      -0.356   8.982  -3.043  1.00 11.44           H  
ATOM    155 1HB  GLU A  12       0.864   7.683  -5.508  1.00 11.44           H  
ATOM    156 2HB  GLU A  12      -0.864   7.925  -5.283  1.00 11.44           H  
ATOM    157 1HG  GLU A  12       1.227  10.116  -5.362  1.00 11.44           H  
ATOM    158 2HG  GLU A  12       0.183   9.653  -6.704  1.00 11.44           H  
ATOM    159  N   LEU A  13       0.988   5.971  -2.961  1.00 10.91           N  
ATOM    160  CA  LEU A  13       0.812   4.605  -2.486  1.00 10.91           C  
ATOM    161  C   LEU A  13       0.545   4.679  -0.995  1.00 10.91           C  
ATOM    162  O   LEU A  13      -0.346   3.996  -0.472  1.00 10.91           O  
ATOM    163  CB  LEU A  13       2.094   3.785  -2.699  1.00 10.91           C  
ATOM    164  CG  LEU A  13       2.523   3.535  -4.144  1.00 10.91           C  
ATOM    165  CD1 LEU A  13       3.905   2.877  -4.129  1.00 10.91           C  
ATOM    166  CD2 LEU A  13       1.494   2.670  -4.848  1.00 10.91           C  
ATOM    167  H   LEU A  13       1.915   6.263  -3.241  1.00 10.91           H  
ATOM    168  HA  LEU A  13      -0.035   4.145  -2.989  1.00 10.91           H  
ATOM    169 1HB  LEU A  13       2.918   4.267  -2.181  1.00 10.91           H  
ATOM    170 2HB  LEU A  13       1.954   2.814  -2.229  1.00 10.91           H  
ATOM    171  HG  LEU A  13       2.609   4.491  -4.666  1.00 10.91           H  
ATOM    172 1HD1 LEU A  13       4.245   2.708  -5.151  1.00 10.91           H  
ATOM    173 2HD1 LEU A  13       4.605   3.531  -3.617  1.00 10.91           H  
ATOM    174 3HD1 LEU A  13       3.846   1.928  -3.604  1.00 10.91           H  
ATOM    175 1HD2 LEU A  13       1.804   2.497  -5.879  1.00 10.91           H  
ATOM    176 2HD2 LEU A  13       1.409   1.716  -4.329  1.00 10.91           H  
ATOM    177 3HD2 LEU A  13       0.529   3.178  -4.839  1.00 10.91           H  
ATOM    178  N   ARG A  14       1.295   5.559  -0.320  1.00 10.31           N  
ATOM    179  CA  ARG A  14       1.105   5.753   1.110  1.00 10.31           C  
ATOM    180  C   ARG A  14      -0.300   6.269   1.387  1.00 10.31           C  
ATOM    181  O   ARG A  14      -0.992   5.781   2.285  1.00 10.31           O  
ATOM    182  CB  ARG A  14       2.147   6.684   1.712  1.00 10.31           C  
ATOM    183  CG  ARG A  14       1.947   6.912   3.193  1.00 10.31           C  
ATOM    184  CD  ARG A  14       3.035   7.706   3.853  1.00 10.31           C  
ATOM    185  NE  ARG A  14       3.153   9.082   3.361  1.00 10.31           N  
ATOM    186  CZ  ARG A  14       2.378  10.131   3.723  1.00 10.31           C  
ATOM    187  NH1 ARG A  14       1.379  10.004   4.576  1.00 10.31           N  
ATOM    188  NH2 ARG A  14       2.638  11.324   3.212  1.00 10.31           N  
ATOM    189  H   ARG A  14       2.019   6.072  -0.834  1.00 10.31           H  
ATOM    190  HA  ARG A  14       1.206   4.787   1.592  1.00 10.31           H  
ATOM    191 1HB  ARG A  14       3.141   6.271   1.566  1.00 10.31           H  
ATOM    192 2HB  ARG A  14       2.114   7.649   1.214  1.00 10.31           H  
ATOM    193 1HG  ARG A  14       1.030   7.466   3.308  1.00 10.31           H  
ATOM    194 2HG  ARG A  14       1.857   5.951   3.705  1.00 10.31           H  
ATOM    195 1HD  ARG A  14       2.831   7.751   4.923  1.00 10.31           H  
ATOM    196 2HD  ARG A  14       3.992   7.205   3.694  1.00 10.31           H  
ATOM    197  HE  ARG A  14       3.898   9.269   2.709  1.00 10.31           H  
ATOM    198 1HH1 ARG A  14       1.125   9.097   4.991  1.00 10.31           H  
ATOM    199 2HH1 ARG A  14       0.831  10.814   4.821  1.00 10.31           H  
ATOM    200 1HH2 ARG A  14       3.407  11.440   2.568  1.00 10.31           H  
ATOM    201 2HH2 ARG A  14       2.074  12.120   3.473  1.00 10.31           H  
ATOM    202  N   CYS A  15      -0.741   7.237   0.589  1.00  9.59           N  
ATOM    203  CA  CYS A  15      -2.066   7.791   0.773  1.00  9.59           C  
ATOM    204  C   CYS A  15      -3.102   6.680   0.631  1.00  9.59           C  
ATOM    205  O   CYS A  15      -4.047   6.606   1.415  1.00  9.59           O  
ATOM    206  CB  CYS A  15      -2.319   8.883  -0.256  1.00  9.59           C  
ATOM    207  SG  CYS A  15      -1.290  10.340   0.002  1.00  9.59           S  
ATOM    208  H   CYS A  15      -0.130   7.620  -0.133  1.00  9.59           H  
ATOM    209  HA  CYS A  15      -2.136   8.218   1.771  1.00  9.59           H  
ATOM    210 1HB  CYS A  15      -2.128   8.504  -1.257  1.00  9.59           H  
ATOM    211 2HB  CYS A  15      -3.360   9.190  -0.213  1.00  9.59           H  
ATOM    212  HG  CYS A  15      -0.130   9.733  -0.365  1.00  9.59           H  
ATOM    213  N   GLY A  16      -2.899   5.784  -0.346  1.00  8.66           N  
ATOM    214  CA  GLY A  16      -3.771   4.631  -0.545  1.00  8.66           C  
ATOM    215  C   GLY A  16      -3.762   3.697   0.673  1.00  8.66           C  
ATOM    216  O   GLY A  16      -4.796   3.143   1.057  1.00  8.66           O  
ATOM    217  H   GLY A  16      -2.119   5.920  -0.989  1.00  8.66           H  
ATOM    218 1HA  GLY A  16      -4.785   4.973  -0.747  1.00  8.66           H  
ATOM    219 2HA  GLY A  16      -3.432   4.083  -1.422  1.00  8.66           H  
ATOM    220  N   LYS A  17      -2.596   3.543   1.311  1.00  7.53           N  
ATOM    221  CA  LYS A  17      -2.470   2.702   2.502  1.00  7.53           C  
ATOM    222  C   LYS A  17      -3.305   3.277   3.646  1.00  7.53           C  
ATOM    223  O   LYS A  17      -3.938   2.538   4.412  1.00  7.53           O  
ATOM    224  CB  LYS A  17      -1.003   2.551   2.933  1.00  7.53           C  
ATOM    225  CG  LYS A  17      -0.787   1.629   4.142  1.00  7.53           C  
ATOM    226  CD  LYS A  17      -1.143   0.169   3.838  1.00  7.53           C  
ATOM    227  CE  LYS A  17      -0.850  -0.736   5.045  1.00  7.53           C  
ATOM    228  NZ  LYS A  17      -1.263  -2.160   4.802  1.00  7.53           N  
ATOM    229  H   LYS A  17      -1.767   4.000   0.929  1.00  7.53           H  
ATOM    230  HA  LYS A  17      -2.863   1.713   2.269  1.00  7.53           H  
ATOM    231 1HB  LYS A  17      -0.406   2.190   2.098  1.00  7.53           H  
ATOM    232 2HB  LYS A  17      -0.609   3.524   3.211  1.00  7.53           H  
ATOM    233 1HG  LYS A  17       0.249   1.675   4.445  1.00  7.53           H  
ATOM    234 2HG  LYS A  17      -1.402   1.983   4.967  1.00  7.53           H  
ATOM    235 1HD  LYS A  17      -2.203   0.097   3.585  1.00  7.53           H  
ATOM    236 2HD  LYS A  17      -0.559  -0.177   2.988  1.00  7.53           H  
ATOM    237 1HE  LYS A  17       0.218  -0.710   5.258  1.00  7.53           H  
ATOM    238 2HE  LYS A  17      -1.391  -0.357   5.912  1.00  7.53           H  
ATOM    239 1HZ  LYS A  17      -1.055  -2.716   5.620  1.00  7.53           H  
ATOM    240 2HZ  LYS A  17      -2.257  -2.194   4.617  1.00  7.53           H  
ATOM    241 3HZ  LYS A  17      -0.764  -2.532   4.010  1.00  7.53           H  
ATOM    242  N   HIS A  18      -3.347   4.608   3.745  1.00  6.27           N  
ATOM    243  CA  HIS A  18      -4.083   5.272   4.819  1.00  6.27           C  
ATOM    244  C   HIS A  18      -5.605   5.235   4.620  1.00  6.27           C  
ATOM    245  O   HIS A  18      -6.272   6.258   4.428  1.00  6.27           O  
ATOM    246  CB  HIS A  18      -3.651   6.737   4.973  1.00  6.27           C  
ATOM    247  CG  HIS A  18      -2.240   6.959   5.470  1.00  6.27           C  
ATOM    248  ND1 HIS A  18      -1.751   6.372   6.619  1.00  6.27           N  
ATOM    249  CD2 HIS A  18      -1.248   7.741   4.993  1.00  6.27           C  
ATOM    250  CE1 HIS A  18      -0.508   6.780   6.826  1.00  6.27           C  
ATOM    251  NE2 HIS A  18      -0.176   7.629   5.861  1.00  6.27           N  
ATOM    252  H   HIS A  18      -2.804   5.162   3.080  1.00  6.27           H  
ATOM    253  HA  HIS A  18      -3.869   4.765   5.757  1.00  6.27           H  
ATOM    254 1HB  HIS A  18      -3.736   7.229   4.002  1.00  6.27           H  
ATOM    255 2HB  HIS A  18      -4.334   7.244   5.652  1.00  6.27           H  
ATOM    256  HD1 HIS A  18      -2.251   5.752   7.223  1.00  6.27           H  
ATOM    257  HD2 HIS A  18      -1.184   8.397   4.125  1.00  6.27           H  
ATOM    258  HE1 HIS A  18       0.054   6.427   7.690  1.00  6.27           H  
ATOM    259  N   GLN A  19      -6.165   4.040   4.757  1.00  5.02           N  
ATOM    260  CA  GLN A  19      -7.594   3.812   4.580  1.00  5.02           C  
ATOM    261  C   GLN A  19      -8.401   4.255   5.791  1.00  5.02           C  
ATOM    262  O   GLN A  19      -8.823   3.445   6.634  1.00  5.02           O  
ATOM    263  CB  GLN A  19      -7.897   2.334   4.288  1.00  5.02           C  
ATOM    264  CG  GLN A  19      -7.377   1.780   2.960  1.00  5.02           C  
ATOM    265  CD  GLN A  19      -8.211   2.286   1.759  1.00  5.02           C  
ATOM    266  OE1 GLN A  19      -9.418   2.013   1.690  1.00  5.02           O  
ATOM    267  NE2 GLN A  19      -7.588   2.984   0.818  1.00  5.02           N  
ATOM    268  H   GLN A  19      -5.535   3.259   4.917  1.00  5.02           H  
ATOM    269  HA  GLN A  19      -7.928   4.401   3.726  1.00  5.02           H  
ATOM    270 1HB  GLN A  19      -7.463   1.724   5.075  1.00  5.02           H  
ATOM    271 2HB  GLN A  19      -8.975   2.180   4.311  1.00  5.02           H  
ATOM    272 1HG  GLN A  19      -6.344   2.109   2.826  1.00  5.02           H  
ATOM    273 2HG  GLN A  19      -7.424   0.693   2.979  1.00  5.02           H  
ATOM    274 1HE2 GLN A  19      -8.092   3.316   0.025  1.00  5.02           H  
ATOM    275 2HE2 GLN A  19      -6.586   3.162   0.895  1.00  5.02           H  
ATOM    276  N   ALA A  20      -8.580   5.566   5.900  1.00  3.94           N  
ATOM    277  CA  ALA A  20      -9.346   6.121   7.003  1.00  3.94           C  
ATOM    278  C   ALA A  20     -10.749   5.556   6.933  1.00  3.94           C  
ATOM    279  O   ALA A  20     -11.307   5.402   5.847  1.00  3.94           O  
ATOM    280  CB  ALA A  20      -9.391   7.644   6.941  1.00  3.94           C  
ATOM    281  H   ALA A  20      -8.142   6.162   5.199  1.00  3.94           H  
ATOM    282  HA  ALA A  20      -8.888   5.808   7.943  1.00  3.94           H  
ATOM    283 1HB  ALA A  20      -9.979   8.022   7.783  1.00  3.94           H  
ATOM    284 2HB  ALA A  20      -8.378   8.041   6.995  1.00  3.94           H  
ATOM    285 3HB  ALA A  20      -9.855   7.957   6.006  1.00  3.94           H  
ATOM    286  N   MET A  21     -11.326   5.251   8.080  1.00  3.11           N  
ATOM    287  CA  MET A  21     -12.693   4.769   8.105  1.00  3.11           C  
ATOM    288  C   MET A  21     -13.643   5.921   7.945  1.00  3.11           C  
ATOM    289  O   MET A  21     -13.405   6.988   8.510  1.00  3.11           O  
ATOM    290  CB  MET A  21     -12.987   4.023   9.384  1.00  3.11           C  
ATOM    291  CG  MET A  21     -14.372   3.478   9.430  1.00  3.11           C  
ATOM    292  SD  MET A  21     -14.666   2.484  10.824  1.00  3.11           S  
ATOM    293  CE  MET A  21     -16.375   2.235  10.564  1.00  3.11           C  
ATOM    294  H   MET A  21     -10.818   5.375   8.946  1.00  3.11           H  
ATOM    295  HA  MET A  21     -12.843   4.095   7.262  1.00  3.11           H  
ATOM    296 1HB  MET A  21     -12.290   3.193   9.498  1.00  3.11           H  
ATOM    297 2HB  MET A  21     -12.849   4.684  10.232  1.00  3.11           H  
ATOM    298 1HG  MET A  21     -15.086   4.302   9.458  1.00  3.11           H  
ATOM    299 2HG  MET A  21     -14.568   2.889   8.535  1.00  3.11           H  
ATOM    300 1HE  MET A  21     -16.763   1.610  11.349  1.00  3.11           H  
ATOM    301 2HE  MET A  21     -16.879   3.200  10.571  1.00  3.11           H  
ATOM    302 3HE  MET A  21     -16.532   1.750   9.602  1.00  3.11           H  
ATOM    303  N   VAL A  22     -14.706   5.730   7.170  1.00  2.50           N  
ATOM    304  CA  VAL A  22     -15.668   6.804   7.043  1.00  2.50           C  
ATOM    305  C   VAL A  22     -17.080   6.265   7.279  1.00  2.50           C  
ATOM    306  O   VAL A  22     -17.344   5.078   7.088  1.00  2.50           O  
ATOM    307  CB  VAL A  22     -15.580   7.429   5.631  1.00  2.50           C  
ATOM    308  CG1 VAL A  22     -14.130   7.926   5.365  1.00  2.50           C  
ATOM    309  CG2 VAL A  22     -16.033   6.452   4.573  1.00  2.50           C  
ATOM    310  H   VAL A  22     -14.847   4.850   6.697  1.00  2.50           H  
ATOM    311  HA  VAL A  22     -15.455   7.569   7.788  1.00  2.50           H  
ATOM    312  HB  VAL A  22     -16.225   8.310   5.609  1.00  2.50           H  
ATOM    313 1HG1 VAL A  22     -14.080   8.414   4.389  1.00  2.50           H  
ATOM    314 2HG1 VAL A  22     -13.833   8.625   6.141  1.00  2.50           H  
ATOM    315 3HG1 VAL A  22     -13.440   7.084   5.374  1.00  2.50           H  
ATOM    316 1HG2 VAL A  22     -15.982   6.928   3.588  1.00  2.50           H  
ATOM    317 2HG2 VAL A  22     -15.386   5.576   4.585  1.00  2.50           H  
ATOM    318 3HG2 VAL A  22     -17.061   6.151   4.775  1.00  2.50           H  
ATOM    319  N   LEU A  23     -17.979   7.158   7.661  1.00  2.07           N  
ATOM    320  CA  LEU A  23     -19.413   6.903   7.824  1.00  2.07           C  
ATOM    321  C   LEU A  23     -20.191   7.798   6.875  1.00  2.07           C  
ATOM    322  O   LEU A  23     -19.725   8.886   6.546  1.00  2.07           O  
ATOM    323  CB  LEU A  23     -19.883   7.171   9.263  1.00  2.07           C  
ATOM    324  CG  LEU A  23     -19.634   6.062  10.307  1.00  2.07           C  
ATOM    325  CD1 LEU A  23     -18.191   6.120  10.832  1.00  2.07           C  
ATOM    326  CD2 LEU A  23     -20.659   6.240  11.441  1.00  2.07           C  
ATOM    327  H   LEU A  23     -17.648   8.094   7.832  1.00  2.07           H  
ATOM    328  HA  LEU A  23     -19.625   5.864   7.569  1.00  2.07           H  
ATOM    329 1HB  LEU A  23     -19.395   8.077   9.620  1.00  2.07           H  
ATOM    330 2HB  LEU A  23     -20.962   7.362   9.233  1.00  2.07           H  
ATOM    331  HG  LEU A  23     -19.781   5.086   9.839  1.00  2.07           H  
ATOM    332 1HD1 LEU A  23     -18.034   5.336  11.555  1.00  2.07           H  
ATOM    333 2HD1 LEU A  23     -17.497   5.985  10.019  1.00  2.07           H  
ATOM    334 3HD1 LEU A  23     -18.016   7.085  11.303  1.00  2.07           H  
ATOM    335 1HD2 LEU A  23     -20.531   5.465  12.179  1.00  2.07           H  
ATOM    336 2HD2 LEU A  23     -20.521   7.213  11.910  1.00  2.07           H  
ATOM    337 3HD2 LEU A  23     -21.664   6.179  11.033  1.00  2.07           H  
ATOM    338  N   SER A  24     -21.353   7.359   6.406  1.00  1.78           N  
ATOM    339  CA  SER A  24     -22.145   8.235   5.551  1.00  1.78           C  
ATOM    340  C   SER A  24     -22.763   9.356   6.363  1.00  1.78           C  
ATOM    341  O   SER A  24     -22.885   9.236   7.583  1.00  1.78           O  
ATOM    342  CB  SER A  24     -23.228   7.441   4.860  1.00  1.78           C  
ATOM    343  OG  SER A  24     -24.152   6.925   5.801  1.00  1.78           O  
ATOM    344  H   SER A  24     -21.732   6.440   6.675  1.00  1.78           H  
ATOM    345  HA  SER A  24     -21.491   8.669   4.795  1.00  1.78           H  
ATOM    346 1HB  SER A  24     -23.746   8.080   4.148  1.00  1.78           H  
ATOM    347 2HB  SER A  24     -22.780   6.622   4.303  1.00  1.78           H  
ATOM    348  HG  SER A  24     -23.647   6.217   6.288  1.00  1.78           H  
ATOM    349  N   GLU A  25     -23.217  10.414   5.691  1.00  1.57           N  
ATOM    350  CA  GLU A  25     -23.884  11.514   6.387  1.00  1.57           C  
ATOM    351  C   GLU A  25     -25.117  11.008   7.131  1.00  1.57           C  
ATOM    352  O   GLU A  25     -25.389  11.415   8.259  1.00  1.57           O  
ATOM    353  CB  GLU A  25     -24.305  12.590   5.387  1.00  1.57           C  
ATOM    354  CG  GLU A  25     -25.022  13.795   5.981  1.00  1.57           C  
ATOM    355  CD  GLU A  25     -24.167  14.730   6.816  1.00  1.57           C  
ATOM    356  OE1 GLU A  25     -22.967  14.735   6.670  1.00  1.57           O  
ATOM    357  OE2 GLU A  25     -24.746  15.448   7.611  1.00  1.57           O  
ATOM    358  H   GLU A  25     -23.079  10.464   4.691  1.00  1.57           H  
ATOM    359  HA  GLU A  25     -23.189  11.942   7.111  1.00  1.57           H  
ATOM    360 1HB  GLU A  25     -23.432  12.966   4.872  1.00  1.57           H  
ATOM    361 2HB  GLU A  25     -24.959  12.150   4.636  1.00  1.57           H  
ATOM    362 1HG  GLU A  25     -25.470  14.365   5.170  1.00  1.57           H  
ATOM    363 2HG  GLU A  25     -25.830  13.413   6.602  1.00  1.57           H  
ATOM    364  N   GLY A  26     -25.848  10.091   6.498  1.00  1.41           N  
ATOM    365  CA  GLY A  26     -27.044   9.511   7.091  1.00  1.41           C  
ATOM    366  C   GLY A  26     -26.701   8.819   8.402  1.00  1.41           C  
ATOM    367  O   GLY A  26     -27.323   9.086   9.439  1.00  1.41           O  
ATOM    368  H   GLY A  26     -25.559   9.793   5.580  1.00  1.41           H  
ATOM    369 1HA  GLY A  26     -27.780  10.296   7.266  1.00  1.41           H  
ATOM    370 2HA  GLY A  26     -27.484   8.795   6.398  1.00  1.41           H  
ATOM    371  N   GLU A  27     -25.704   7.930   8.357  1.00  1.28           N  
ATOM    372  CA  GLU A  27     -25.302   7.199   9.553  1.00  1.28           C  
ATOM    373  C   GLU A  27     -24.801   8.146  10.632  1.00  1.28           C  
ATOM    374  O   GLU A  27     -25.120   7.968  11.808  1.00  1.28           O  
ATOM    375  CB  GLU A  27     -24.216   6.195   9.189  1.00  1.28           C  
ATOM    376  CG  GLU A  27     -24.710   5.022   8.376  1.00  1.28           C  
ATOM    377  CD  GLU A  27     -23.602   4.213   7.757  1.00  1.28           C  
ATOM    378  OE1 GLU A  27     -22.716   4.807   7.139  1.00  1.28           O  
ATOM    379  OE2 GLU A  27     -23.634   3.000   7.888  1.00  1.28           O  
ATOM    380  H   GLU A  27     -25.214   7.755   7.475  1.00  1.28           H  
ATOM    381  HA  GLU A  27     -26.167   6.663   9.941  1.00  1.28           H  
ATOM    382 1HB  GLU A  27     -23.428   6.700   8.627  1.00  1.28           H  
ATOM    383 2HB  GLU A  27     -23.771   5.802  10.098  1.00  1.28           H  
ATOM    384 1HG  GLU A  27     -25.291   4.371   9.032  1.00  1.28           H  
ATOM    385 2HG  GLU A  27     -25.375   5.388   7.597  1.00  1.28           H  
ATOM    386  N   TRP A  28     -24.072   9.185  10.230  1.00  1.16           N  
ATOM    387  CA  TRP A  28     -23.561  10.157  11.178  1.00  1.16           C  
ATOM    388  C   TRP A  28     -24.709  10.860  11.889  1.00  1.16           C  
ATOM    389  O   TRP A  28     -24.695  10.981  13.115  1.00  1.16           O  
ATOM    390  CB  TRP A  28     -22.594  11.124  10.494  1.00  1.16           C  
ATOM    391  CG  TRP A  28     -22.024  12.142  11.410  1.00  1.16           C  
ATOM    392  CD1 TRP A  28     -21.055  11.925  12.333  1.00  1.16           C  
ATOM    393  CD2 TRP A  28     -22.304  13.552  11.453  1.00  1.16           C  
ATOM    394  NE1 TRP A  28     -20.750  13.082  12.978  1.00  1.16           N  
ATOM    395  CE2 TRP A  28     -21.486  14.094  12.451  1.00  1.16           C  
ATOM    396  CE3 TRP A  28     -23.158  14.388  10.734  1.00  1.16           C  
ATOM    397  CZ2 TRP A  28     -21.500  15.436  12.762  1.00  1.16           C  
ATOM    398  CZ3 TRP A  28     -23.170  15.743  11.035  1.00  1.16           C  
ATOM    399  CH2 TRP A  28     -22.359  16.257  12.028  1.00  1.16           C  
ATOM    400  H   TRP A  28     -23.832   9.284   9.243  1.00  1.16           H  
ATOM    401  HA  TRP A  28     -22.986   9.620  11.930  1.00  1.16           H  
ATOM    402 1HB  TRP A  28     -21.775  10.561  10.038  1.00  1.16           H  
ATOM    403 2HB  TRP A  28     -23.114  11.643   9.688  1.00  1.16           H  
ATOM    404  HD1 TRP A  28     -20.602  10.958  12.543  1.00  1.16           H  
ATOM    405  HE1 TRP A  28     -20.070  13.172  13.741  1.00  1.16           H  
ATOM    406  HE3 TRP A  28     -23.802  13.986   9.944  1.00  1.16           H  
ATOM    407  HZ2 TRP A  28     -20.866  15.857  13.538  1.00  1.16           H  
ATOM    408  HZ3 TRP A  28     -23.840  16.387  10.463  1.00  1.16           H  
ATOM    409  HH2 TRP A  28     -22.391  17.324  12.247  1.00  1.16           H  
ATOM    410  N   GLN A  29     -25.717  11.308  11.140  1.00  1.05           N  
ATOM    411  CA  GLN A  29     -26.847  11.974  11.773  1.00  1.05           C  
ATOM    412  C   GLN A  29     -27.581  11.032  12.732  1.00  1.05           C  
ATOM    413  O   GLN A  29     -28.044  11.462  13.793  1.00  1.05           O  
ATOM    414  CB  GLN A  29     -27.808  12.544  10.727  1.00  1.05           C  
ATOM    415  CG  GLN A  29     -27.249  13.751   9.971  1.00  1.05           C  
ATOM    416  CD  GLN A  29     -28.222  14.302   8.937  1.00  1.05           C  
ATOM    417  OE1 GLN A  29     -29.440  14.075   9.017  1.00  1.05           O  
ATOM    418  NE2 GLN A  29     -27.698  15.039   7.963  1.00  1.05           N  
ATOM    419  H   GLN A  29     -25.690  11.200  10.124  1.00  1.05           H  
ATOM    420  HA  GLN A  29     -26.462  12.805  12.354  1.00  1.05           H  
ATOM    421 1HB  GLN A  29     -28.030  11.766   9.991  1.00  1.05           H  
ATOM    422 2HB  GLN A  29     -28.743  12.829  11.202  1.00  1.05           H  
ATOM    423 1HG  GLN A  29     -27.021  14.540  10.685  1.00  1.05           H  
ATOM    424 2HG  GLN A  29     -26.336  13.451   9.450  1.00  1.05           H  
ATOM    425 1HE2 GLN A  29     -28.284  15.427   7.257  1.00  1.05           H  
ATOM    426 2HE2 GLN A  29     -26.682  15.203   7.922  1.00  1.05           H  
ATOM    427  N   LEU A  30     -27.667   9.742  12.391  1.00  0.96           N  
ATOM    428  CA  LEU A  30     -28.319   8.778  13.276  1.00  0.96           C  
ATOM    429  C   LEU A  30     -27.522   8.655  14.582  1.00  0.96           C  
ATOM    430  O   LEU A  30     -28.093   8.624  15.681  1.00  0.96           O  
ATOM    431  CB  LEU A  30     -28.489   7.436  12.564  1.00  0.96           C  
ATOM    432  CG  LEU A  30     -29.211   6.355  13.333  1.00  0.96           C  
ATOM    433  CD1 LEU A  30     -30.595   6.851  13.748  1.00  0.96           C  
ATOM    434  CD2 LEU A  30     -29.350   5.144  12.411  1.00  0.96           C  
ATOM    435  H   LEU A  30     -27.300   9.435  11.487  1.00  0.96           H  
ATOM    436  HA  LEU A  30     -29.311   9.152  13.517  1.00  0.96           H  
ATOM    437 1HB  LEU A  30     -29.020   7.605  11.628  1.00  0.96           H  
ATOM    438 2HB  LEU A  30     -27.497   7.053  12.322  1.00  0.96           H  
ATOM    439  HG  LEU A  30     -28.655   6.096  14.231  1.00  0.96           H  
ATOM    440 1HD1 LEU A  30     -31.117   6.062  14.291  1.00  0.96           H  
ATOM    441 2HD1 LEU A  30     -30.490   7.726  14.394  1.00  0.96           H  
ATOM    442 3HD1 LEU A  30     -31.167   7.119  12.862  1.00  0.96           H  
ATOM    443 1HD2 LEU A  30     -29.885   4.364  12.920  1.00  0.96           H  
ATOM    444 2HD2 LEU A  30     -29.907   5.430  11.520  1.00  0.96           H  
ATOM    445 3HD2 LEU A  30     -28.359   4.786  12.120  1.00  0.96           H  
ATOM    446  N   VAL A  31     -26.192   8.638  14.475  1.00  0.90           N  
ATOM    447  CA  VAL A  31     -25.360   8.593  15.670  1.00  0.90           C  
ATOM    448  C   VAL A  31     -25.613   9.813  16.527  1.00  0.90           C  
ATOM    449  O   VAL A  31     -25.750   9.685  17.743  1.00  0.90           O  
ATOM    450  CB  VAL A  31     -23.865   8.562  15.312  1.00  0.90           C  
ATOM    451  CG1 VAL A  31     -23.002   8.762  16.543  1.00  0.90           C  
ATOM    452  CG2 VAL A  31     -23.554   7.249  14.698  1.00  0.90           C  
ATOM    453  H   VAL A  31     -25.760   8.638  13.551  1.00  0.90           H  
ATOM    454  HA  VAL A  31     -25.609   7.698  16.237  1.00  0.90           H  
ATOM    455  HB  VAL A  31     -23.642   9.361  14.617  1.00  0.90           H  
ATOM    456 1HG1 VAL A  31     -21.959   8.730  16.251  1.00  0.90           H  
ATOM    457 2HG1 VAL A  31     -23.225   9.727  17.000  1.00  0.90           H  
ATOM    458 3HG1 VAL A  31     -23.198   7.982  17.238  1.00  0.90           H  
ATOM    459 1HG2 VAL A  31     -22.511   7.200  14.424  1.00  0.90           H  
ATOM    460 2HG2 VAL A  31     -23.784   6.470  15.406  1.00  0.90           H  
ATOM    461 3HG2 VAL A  31     -24.154   7.128  13.829  1.00  0.90           H  
ATOM    462  N   LEU A  32     -25.694  10.990  15.902  1.00  0.86           N  
ATOM    463  CA  LEU A  32     -25.937  12.223  16.637  1.00  0.86           C  
ATOM    464  C   LEU A  32     -27.306  12.238  17.311  1.00  0.86           C  
ATOM    465  O   LEU A  32     -27.445  12.740  18.426  1.00  0.86           O  
ATOM    466  CB  LEU A  32     -25.872  13.425  15.718  1.00  0.86           C  
ATOM    467  CG  LEU A  32     -24.560  13.751  15.127  1.00  0.86           C  
ATOM    468  CD1 LEU A  32     -24.792  14.882  14.224  1.00  0.86           C  
ATOM    469  CD2 LEU A  32     -23.531  14.063  16.200  1.00  0.86           C  
ATOM    470  H   LEU A  32     -25.555  11.022  14.890  1.00  0.86           H  
ATOM    471  HA  LEU A  32     -25.169  12.320  17.398  1.00  0.86           H  
ATOM    472 1HB  LEU A  32     -26.562  13.257  14.896  1.00  0.86           H  
ATOM    473 2HB  LEU A  32     -26.213  14.297  16.270  1.00  0.86           H  
ATOM    474  HG  LEU A  32     -24.198  12.914  14.537  1.00  0.86           H  
ATOM    475 1HD1 LEU A  32     -23.901  15.125  13.788  1.00  0.86           H  
ATOM    476 2HD1 LEU A  32     -25.512  14.607  13.464  1.00  0.86           H  
ATOM    477 3HD1 LEU A  32     -25.165  15.731  14.790  1.00  0.86           H  
ATOM    478 1HD2 LEU A  32     -22.583  14.309  15.720  1.00  0.86           H  
ATOM    479 2HD2 LEU A  32     -23.871  14.907  16.795  1.00  0.86           H  
ATOM    480 3HD2 LEU A  32     -23.398  13.193  16.842  1.00  0.86           H  
ATOM    481  N   HIS A  33     -28.313  11.669  16.640  1.00  0.83           N  
ATOM    482  CA  HIS A  33     -29.670  11.613  17.175  1.00  0.83           C  
ATOM    483  C   HIS A  33     -29.648  10.904  18.511  1.00  0.83           C  
ATOM    484  O   HIS A  33     -30.211  11.379  19.502  1.00  0.83           O  
ATOM    485  CB  HIS A  33     -30.599  10.859  16.209  1.00  0.83           C  
ATOM    486  CG  HIS A  33     -32.006  10.699  16.694  1.00  0.83           C  
ATOM    487  ND1 HIS A  33     -32.924  11.725  16.669  1.00  0.83           N  
ATOM    488  CD2 HIS A  33     -32.649   9.626  17.221  1.00  0.83           C  
ATOM    489  CE1 HIS A  33     -34.075  11.296  17.154  1.00  0.83           C  
ATOM    490  NE2 HIS A  33     -33.939  10.025  17.500  1.00  0.83           N  
ATOM    491  H   HIS A  33     -28.139  11.299  15.706  1.00  0.83           H  
ATOM    492  HA  HIS A  33     -30.055  12.619  17.322  1.00  0.83           H  
ATOM    493 1HB  HIS A  33     -30.616  11.373  15.248  1.00  0.83           H  
ATOM    494 2HB  HIS A  33     -30.204   9.868  16.031  1.00  0.83           H  
ATOM    495  HD1 HIS A  33     -32.762  12.655  16.338  1.00  0.83           H  
ATOM    496  HD2 HIS A  33     -32.330   8.604  17.435  1.00  0.83           H  
ATOM    497  HE1 HIS A  33     -34.933  11.965  17.216  1.00  0.83           H  
ATOM    498  N   VAL A  34     -29.012   9.742  18.528  1.00  0.81           N  
ATOM    499  CA  VAL A  34     -28.905   8.959  19.739  1.00  0.81           C  
ATOM    500  C   VAL A  34     -27.950   9.600  20.741  1.00  0.81           C  
ATOM    501  O   VAL A  34     -28.236   9.678  21.933  1.00  0.81           O  
ATOM    502  CB  VAL A  34     -28.423   7.556  19.409  1.00  0.81           C  
ATOM    503  CG1 VAL A  34     -28.169   6.798  20.702  1.00  0.81           C  
ATOM    504  CG2 VAL A  34     -29.463   6.865  18.521  1.00  0.81           C  
ATOM    505  H   VAL A  34     -28.586   9.403  17.660  1.00  0.81           H  
ATOM    506  HA  VAL A  34     -29.894   8.893  20.190  1.00  0.81           H  
ATOM    507  HB  VAL A  34     -27.475   7.623  18.869  1.00  0.81           H  
ATOM    508 1HG1 VAL A  34     -27.798   5.821  20.480  1.00  0.81           H  
ATOM    509 2HG1 VAL A  34     -27.421   7.337  21.283  1.00  0.81           H  
ATOM    510 3HG1 VAL A  34     -29.092   6.719  21.277  1.00  0.81           H  
ATOM    511 1HG2 VAL A  34     -29.117   5.885  18.270  1.00  0.81           H  
ATOM    512 2HG2 VAL A  34     -30.415   6.795  19.049  1.00  0.81           H  
ATOM    513 3HG2 VAL A  34     -29.598   7.446  17.604  1.00  0.81           H  
ATOM    514  N   TRP A  35     -26.808  10.077  20.263  1.00  0.81           N  
ATOM    515  CA  TRP A  35     -25.818  10.707  21.118  1.00  0.81           C  
ATOM    516  C   TRP A  35     -26.408  11.881  21.896  1.00  0.81           C  
ATOM    517  O   TRP A  35     -26.112  12.071  23.072  1.00  0.81           O  
ATOM    518  CB  TRP A  35     -24.615  11.196  20.341  1.00  0.81           C  
ATOM    519  CG  TRP A  35     -23.614  11.701  21.256  1.00  0.81           C  
ATOM    520  CD1 TRP A  35     -23.279  12.996  21.484  1.00  0.81           C  
ATOM    521  CD2 TRP A  35     -22.791  10.905  22.128  1.00  0.81           C  
ATOM    522  NE1 TRP A  35     -22.308  13.064  22.441  1.00  0.81           N  
ATOM    523  CE2 TRP A  35     -21.996  11.787  22.844  1.00  0.81           C  
ATOM    524  CE3 TRP A  35     -22.668   9.519  22.356  1.00  0.81           C  
ATOM    525  CZ2 TRP A  35     -21.089  11.352  23.766  1.00  0.81           C  
ATOM    526  CZ3 TRP A  35     -21.740   9.088  23.283  1.00  0.81           C  
ATOM    527  CH2 TRP A  35     -20.970  10.001  23.963  1.00  0.81           C  
ATOM    528  H   TRP A  35     -26.605   9.999  19.274  1.00  0.81           H  
ATOM    529  HA  TRP A  35     -25.470   9.964  21.834  1.00  0.81           H  
ATOM    530 1HB  TRP A  35     -24.192  10.388  19.744  1.00  0.81           H  
ATOM    531 2HB  TRP A  35     -24.914  11.994  19.672  1.00  0.81           H  
ATOM    532  HD1 TRP A  35     -23.731  13.853  20.984  1.00  0.81           H  
ATOM    533  HE1 TRP A  35     -21.895  13.914  22.797  1.00  0.81           H  
ATOM    534  HE3 TRP A  35     -23.285   8.806  21.805  1.00  0.81           H  
ATOM    535  HZ2 TRP A  35     -20.468  12.043  24.323  1.00  0.81           H  
ATOM    536  HZ3 TRP A  35     -21.633   8.016  23.457  1.00  0.81           H  
ATOM    537  HH2 TRP A  35     -20.239   9.658  24.679  1.00  0.81           H  
ATOM    538  N   ALA A  36     -27.272  12.667  21.271  1.00  0.82           N  
ATOM    539  CA  ALA A  36     -27.889  13.806  21.940  1.00  0.82           C  
ATOM    540  C   ALA A  36     -28.637  13.380  23.219  1.00  0.82           C  
ATOM    541  O   ALA A  36     -28.810  14.179  24.146  1.00  0.82           O  
ATOM    542  CB  ALA A  36     -28.848  14.495  20.992  1.00  0.82           C  
ATOM    543  H   ALA A  36     -27.485  12.501  20.286  1.00  0.82           H  
ATOM    544  HA  ALA A  36     -27.099  14.502  22.221  1.00  0.82           H  
ATOM    545 1HB  ALA A  36     -29.288  15.360  21.481  1.00  0.82           H  
ATOM    546 2HB  ALA A  36     -28.307  14.811  20.100  1.00  0.82           H  
ATOM    547 3HB  ALA A  36     -29.635  13.791  20.707  1.00  0.82           H  
ATOM    548  N   LYS A  37     -29.088  12.127  23.284  1.00  0.83           N  
ATOM    549  CA  LYS A  37     -29.828  11.639  24.432  1.00  0.83           C  
ATOM    550  C   LYS A  37     -28.855  11.343  25.579  1.00  0.83           C  
ATOM    551  O   LYS A  37     -29.253  11.252  26.744  1.00  0.83           O  
ATOM    552  CB  LYS A  37     -30.589  10.393  24.027  1.00  0.83           C  
ATOM    553  CG  LYS A  37     -31.611  10.649  22.941  1.00  0.83           C  
ATOM    554  CD  LYS A  37     -32.275   9.378  22.489  1.00  0.83           C  
ATOM    555  CE  LYS A  37     -33.228   9.648  21.341  1.00  0.83           C  
ATOM    556  NZ  LYS A  37     -34.423  10.416  21.787  1.00  0.83           N  
ATOM    557  H   LYS A  37     -28.894  11.468  22.530  1.00  0.83           H  
ATOM    558  HA  LYS A  37     -30.529  12.408  24.759  1.00  0.83           H  
ATOM    559 1HB  LYS A  37     -29.904   9.613  23.709  1.00  0.83           H  
ATOM    560 2HB  LYS A  37     -31.125  10.023  24.880  1.00  0.83           H  
ATOM    561 1HG  LYS A  37     -32.365  11.345  23.301  1.00  0.83           H  
ATOM    562 2HG  LYS A  37     -31.102  11.098  22.081  1.00  0.83           H  
ATOM    563 1HD  LYS A  37     -31.515   8.663  22.168  1.00  0.83           H  
ATOM    564 2HD  LYS A  37     -32.833   8.941  23.317  1.00  0.83           H  
ATOM    565 1HE  LYS A  37     -32.707  10.217  20.567  1.00  0.83           H  
ATOM    566 2HE  LYS A  37     -33.537   8.712  20.923  1.00  0.83           H  
ATOM    567 1HZ  LYS A  37     -35.042  10.574  21.006  1.00  0.83           H  
ATOM    568 2HZ  LYS A  37     -34.911   9.887  22.500  1.00  0.83           H  
ATOM    569 3HZ  LYS A  37     -34.124  11.301  22.166  1.00  0.83           H  
ATOM    570  N   VAL A  38     -27.568  11.206  25.230  1.00  0.84           N  
ATOM    571  CA  VAL A  38     -26.490  10.974  26.175  1.00  0.84           C  
ATOM    572  C   VAL A  38     -26.119  12.322  26.729  1.00  0.84           C  
ATOM    573  O   VAL A  38     -25.996  12.510  27.934  1.00  0.84           O  
ATOM    574  CB  VAL A  38     -25.250  10.362  25.501  1.00  0.84           C  
ATOM    575  CG1 VAL A  38     -24.121  10.238  26.504  1.00  0.84           C  
ATOM    576  CG2 VAL A  38     -25.606   9.072  24.905  1.00  0.84           C  
ATOM    577  H   VAL A  38     -27.308  11.309  24.258  1.00  0.84           H  
ATOM    578  HA  VAL A  38     -26.832  10.329  26.973  1.00  0.84           H  
ATOM    579  HB  VAL A  38     -24.890  11.022  24.736  1.00  0.84           H  
ATOM    580 1HG1 VAL A  38     -23.245   9.825  26.011  1.00  0.84           H  
ATOM    581 2HG1 VAL A  38     -23.880  11.219  26.903  1.00  0.84           H  
ATOM    582 3HG1 VAL A  38     -24.426   9.586  27.307  1.00  0.84           H  
ATOM    583 1HG2 VAL A  38     -24.729   8.654  24.421  1.00  0.84           H  
ATOM    584 2HG2 VAL A  38     -25.955   8.404  25.684  1.00  0.84           H  
ATOM    585 3HG2 VAL A  38     -26.400   9.220  24.167  1.00  0.84           H  
ATOM    586  N   GLU A  39     -26.002  13.297  25.826  1.00  0.84           N  
ATOM    587  CA  GLU A  39     -25.652  14.660  26.208  1.00  0.84           C  
ATOM    588  C   GLU A  39     -26.650  15.204  27.237  1.00  0.84           C  
ATOM    589  O   GLU A  39     -26.268  15.884  28.192  1.00  0.84           O  
ATOM    590  CB  GLU A  39     -25.560  15.573  24.991  1.00  0.84           C  
ATOM    591  CG  GLU A  39     -25.092  16.992  25.334  1.00  0.84           C  
ATOM    592  CD  GLU A  39     -24.797  17.861  24.127  1.00  0.84           C  
ATOM    593  OE1 GLU A  39     -24.926  17.392  23.015  1.00  0.84           O  
ATOM    594  OE2 GLU A  39     -24.422  18.993  24.316  1.00  0.84           O  
ATOM    595  H   GLU A  39     -26.134  13.056  24.844  1.00  0.84           H  
ATOM    596  HA  GLU A  39     -24.668  14.643  26.653  1.00  0.84           H  
ATOM    597 1HB  GLU A  39     -24.874  15.140  24.260  1.00  0.84           H  
ATOM    598 2HB  GLU A  39     -26.540  15.645  24.520  1.00  0.84           H  
ATOM    599 1HG  GLU A  39     -25.870  17.473  25.927  1.00  0.84           H  
ATOM    600 2HG  GLU A  39     -24.199  16.923  25.953  1.00  0.84           H  
ATOM    601  N   ALA A  40     -27.921  14.824  27.083  1.00  0.83           N  
ATOM    602  CA  ALA A  40     -28.998  15.214  27.990  1.00  0.83           C  
ATOM    603  C   ALA A  40     -28.723  14.806  29.456  1.00  0.83           C  
ATOM    604  O   ALA A  40     -29.254  15.429  30.377  1.00  0.83           O  
ATOM    605  CB  ALA A  40     -30.297  14.579  27.530  1.00  0.83           C  
ATOM    606  H   ALA A  40     -28.166  14.293  26.245  1.00  0.83           H  
ATOM    607  HA  ALA A  40     -29.089  16.298  27.951  1.00  0.83           H  
ATOM    608 1HB  ALA A  40     -31.109  14.896  28.181  1.00  0.83           H  
ATOM    609 2HB  ALA A  40     -30.507  14.885  26.504  1.00  0.83           H  
ATOM    610 3HB  ALA A  40     -30.200  13.497  27.571  1.00  0.83           H  
ATOM    611  N   ASP A  41     -27.965  13.723  29.664  1.00  0.81           N  
ATOM    612  CA  ASP A  41     -27.607  13.212  30.987  1.00  0.81           C  
ATOM    613  C   ASP A  41     -26.318  12.423  30.916  1.00  0.81           C  
ATOM    614  O   ASP A  41     -26.310  11.203  31.155  1.00  0.81           O  
ATOM    615  CB  ASP A  41     -28.693  12.331  31.606  1.00  0.81           C  
ATOM    616  CG  ASP A  41     -28.344  11.923  33.071  1.00  0.81           C  
ATOM    617  OD1 ASP A  41     -27.368  12.439  33.603  1.00  0.81           O  
ATOM    618  OD2 ASP A  41     -29.021  11.084  33.619  1.00  0.81           O  
ATOM    619  H   ASP A  41     -27.535  13.264  28.865  1.00  0.81           H  
ATOM    620  HA  ASP A  41     -27.444  14.063  31.648  1.00  0.81           H  
ATOM    621 1HB  ASP A  41     -29.644  12.869  31.604  1.00  0.81           H  
ATOM    622 2HB  ASP A  41     -28.821  11.431  31.004  1.00  0.81           H  
ATOM    623  N   VAL A  42     -25.221  13.135  30.675  1.00  0.78           N  
ATOM    624  CA  VAL A  42     -23.937  12.497  30.494  1.00  0.78           C  
ATOM    625  C   VAL A  42     -23.510  11.771  31.746  1.00  0.78           C  
ATOM    626  O   VAL A  42     -22.974  10.677  31.665  1.00  0.78           O  
ATOM    627  CB  VAL A  42     -22.849  13.516  30.144  1.00  0.78           C  
ATOM    628  CG1 VAL A  42     -21.532  12.831  30.137  1.00  0.78           C  
ATOM    629  CG2 VAL A  42     -23.129  14.116  28.827  1.00  0.78           C  
ATOM    630  H   VAL A  42     -25.312  14.133  30.530  1.00  0.78           H  
ATOM    631  HA  VAL A  42     -24.024  11.778  29.677  1.00  0.78           H  
ATOM    632  HB  VAL A  42     -22.820  14.292  30.908  1.00  0.78           H  
ATOM    633 1HG1 VAL A  42     -20.733  13.537  29.906  1.00  0.78           H  
ATOM    634 2HG1 VAL A  42     -21.371  12.395  31.106  1.00  0.78           H  
ATOM    635 3HG1 VAL A  42     -21.557  12.058  29.389  1.00  0.78           H  
ATOM    636 1HG2 VAL A  42     -22.358  14.842  28.575  1.00  0.78           H  
ATOM    637 2HG2 VAL A  42     -23.157  13.333  28.071  1.00  0.78           H  
ATOM    638 3HG2 VAL A  42     -24.095  14.611  28.879  1.00  0.78           H  
ATOM    639  N   ALA A  43     -23.701  12.390  32.909  1.00  0.75           N  
ATOM    640  CA  ALA A  43     -23.295  11.757  34.158  1.00  0.75           C  
ATOM    641  C   ALA A  43     -24.025  10.445  34.399  1.00  0.75           C  
ATOM    642  O   ALA A  43     -23.400   9.459  34.802  1.00  0.75           O  
ATOM    643  CB  ALA A  43     -23.532  12.694  35.314  1.00  0.75           C  
ATOM    644  H   ALA A  43     -24.160  13.289  32.924  1.00  0.75           H  
ATOM    645  HA  ALA A  43     -22.236  11.527  34.091  1.00  0.75           H  
ATOM    646 1HB  ALA A  43     -23.197  12.209  36.210  1.00  0.75           H  
ATOM    647 2HB  ALA A  43     -22.976  13.616  35.160  1.00  0.75           H  
ATOM    648 3HB  ALA A  43     -24.599  12.915  35.386  1.00  0.75           H  
ATOM    649  N   GLY A  44     -25.327  10.398  34.086  1.00  0.73           N  
ATOM    650  CA  GLY A  44     -26.096   9.172  34.239  1.00  0.73           C  
ATOM    651  C   GLY A  44     -25.496   8.077  33.376  1.00  0.73           C  
ATOM    652  O   GLY A  44     -25.207   6.973  33.849  1.00  0.73           O  
ATOM    653  H   GLY A  44     -25.841  11.231  33.771  1.00  0.73           H  
ATOM    654 1HA  GLY A  44     -26.102   8.867  35.284  1.00  0.73           H  
ATOM    655 2HA  GLY A  44     -27.129   9.356  33.943  1.00  0.73           H  
ATOM    656  N   HIS A  45     -25.279   8.395  32.102  1.00  0.71           N  
ATOM    657  CA  HIS A  45     -24.743   7.414  31.174  1.00  0.71           C  
ATOM    658  C   HIS A  45     -23.309   7.056  31.530  1.00  0.71           C  
ATOM    659  O   HIS A  45     -22.926   5.890  31.469  1.00  0.71           O  
ATOM    660  CB  HIS A  45     -24.795   7.967  29.753  1.00  0.71           C  
ATOM    661  CG  HIS A  45     -26.178   8.041  29.163  1.00  0.71           C  
ATOM    662  ND1 HIS A  45     -27.066   9.031  29.500  1.00  0.71           N  
ATOM    663  CD2 HIS A  45     -26.810   7.264  28.239  1.00  0.71           C  
ATOM    664  CE1 HIS A  45     -28.192   8.868  28.821  1.00  0.71           C  
ATOM    665  NE2 HIS A  45     -28.066   7.806  28.038  1.00  0.71           N  
ATOM    666  H   HIS A  45     -25.524   9.337  31.777  1.00  0.71           H  
ATOM    667  HA  HIS A  45     -25.339   6.505  31.215  1.00  0.71           H  
ATOM    668 1HB  HIS A  45     -24.380   8.979  29.756  1.00  0.71           H  
ATOM    669 2HB  HIS A  45     -24.172   7.358  29.099  1.00  0.71           H  
ATOM    670  HD1 HIS A  45     -26.896   9.795  30.166  1.00  0.71           H  
ATOM    671  HD2 HIS A  45     -26.503   6.379  27.681  1.00  0.71           H  
ATOM    672  HE1 HIS A  45     -29.020   9.568  28.952  1.00  0.71           H  
ATOM    673  N   GLY A  46     -22.542   8.047  31.958  1.00  0.69           N  
ATOM    674  CA  GLY A  46     -21.147   7.899  32.319  1.00  0.69           C  
ATOM    675  C   GLY A  46     -20.998   6.848  33.383  1.00  0.69           C  
ATOM    676  O   GLY A  46     -20.213   5.903  33.229  1.00  0.69           O  
ATOM    677  H   GLY A  46     -22.933   8.975  32.006  1.00  0.69           H  
ATOM    678 1HA  GLY A  46     -20.556   7.628  31.446  1.00  0.69           H  
ATOM    679 2HA  GLY A  46     -20.779   8.857  32.685  1.00  0.69           H  
ATOM    680  N   GLN A  47     -21.744   7.012  34.478  1.00  0.68           N  
ATOM    681  CA  GLN A  47     -21.655   6.039  35.542  1.00  0.68           C  
ATOM    682  C   GLN A  47     -22.152   4.674  35.101  1.00  0.68           C  
ATOM    683  O   GLN A  47     -21.489   3.678  35.385  1.00  0.68           O  
ATOM    684  CB  GLN A  47     -22.455   6.468  36.776  1.00  0.68           C  
ATOM    685  CG  GLN A  47     -21.893   7.604  37.557  1.00  0.68           C  
ATOM    686  CD  GLN A  47     -22.717   7.899  38.781  1.00  0.68           C  
ATOM    687  OE1 GLN A  47     -23.941   8.039  38.723  1.00  0.68           O  
ATOM    688  NE2 GLN A  47     -22.056   7.950  39.922  1.00  0.68           N  
ATOM    689  H   GLN A  47     -22.371   7.816  34.560  1.00  0.68           H  
ATOM    690  HA  GLN A  47     -20.613   5.942  35.822  1.00  0.68           H  
ATOM    691 1HB  GLN A  47     -23.460   6.759  36.456  1.00  0.68           H  
ATOM    692 2HB  GLN A  47     -22.563   5.618  37.450  1.00  0.68           H  
ATOM    693 1HG  GLN A  47     -20.898   7.357  37.882  1.00  0.68           H  
ATOM    694 2HG  GLN A  47     -21.889   8.489  36.918  1.00  0.68           H  
ATOM    695 1HE2 GLN A  47     -22.542   8.093  40.799  1.00  0.68           H  
ATOM    696 2HE2 GLN A  47     -21.067   7.796  39.970  1.00  0.68           H  
ATOM    697  N   ASP A  48     -23.253   4.605  34.336  1.00  0.67           N  
ATOM    698  CA  ASP A  48     -23.745   3.299  33.899  1.00  0.67           C  
ATOM    699  C   ASP A  48     -22.728   2.550  33.037  1.00  0.67           C  
ATOM    700  O   ASP A  48     -22.576   1.331  33.158  1.00  0.67           O  
ATOM    701  CB  ASP A  48     -25.066   3.428  33.135  1.00  0.67           C  
ATOM    702  CG  ASP A  48     -26.309   3.721  34.011  1.00  0.67           C  
ATOM    703  OD1 ASP A  48     -26.225   3.597  35.217  1.00  0.67           O  
ATOM    704  OD2 ASP A  48     -27.360   4.014  33.450  1.00  0.67           O  
ATOM    705  H   ASP A  48     -23.777   5.451  34.091  1.00  0.67           H  
ATOM    706  HA  ASP A  48     -23.933   2.699  34.788  1.00  0.67           H  
ATOM    707 1HB  ASP A  48     -24.965   4.237  32.410  1.00  0.67           H  
ATOM    708 2HB  ASP A  48     -25.244   2.517  32.571  1.00  0.67           H  
ATOM    709  N   ILE A  49     -22.006   3.273  32.187  1.00  0.66           N  
ATOM    710  CA  ILE A  49     -20.997   2.654  31.340  1.00  0.66           C  
ATOM    711  C   ILE A  49     -19.833   2.149  32.169  1.00  0.66           C  
ATOM    712  O   ILE A  49     -19.446   0.985  32.039  1.00  0.66           O  
ATOM    713  CB  ILE A  49     -20.544   3.649  30.267  1.00  0.66           C  
ATOM    714  CG1 ILE A  49     -21.714   3.874  29.349  1.00  0.66           C  
ATOM    715  CG2 ILE A  49     -19.325   3.115  29.480  1.00  0.66           C  
ATOM    716  CD1 ILE A  49     -21.554   5.000  28.498  1.00  0.66           C  
ATOM    717  H   ILE A  49     -22.181   4.275  32.106  1.00  0.66           H  
ATOM    718  HA  ILE A  49     -21.442   1.801  30.837  1.00  0.66           H  
ATOM    719  HB  ILE A  49     -20.297   4.603  30.741  1.00  0.66           H  
ATOM    720 1HG1 ILE A  49     -21.836   2.988  28.728  1.00  0.66           H  
ATOM    721 2HG1 ILE A  49     -22.611   4.013  29.934  1.00  0.66           H  
ATOM    722 1HG2 ILE A  49     -19.037   3.840  28.719  1.00  0.66           H  
ATOM    723 2HG2 ILE A  49     -18.492   2.957  30.161  1.00  0.66           H  
ATOM    724 3HG2 ILE A  49     -19.587   2.183  29.004  1.00  0.66           H  
ATOM    725 1HD1 ILE A  49     -22.420   5.104  27.847  1.00  0.66           H  
ATOM    726 2HD1 ILE A  49     -21.450   5.882  29.119  1.00  0.66           H  
ATOM    727 3HD1 ILE A  49     -20.670   4.858  27.927  1.00  0.66           H  
ATOM    728  N   LEU A  50     -19.300   2.981  33.065  1.00  0.66           N  
ATOM    729  CA  LEU A  50     -18.195   2.514  33.889  1.00  0.66           C  
ATOM    730  C   LEU A  50     -18.591   1.370  34.800  1.00  0.66           C  
ATOM    731  O   LEU A  50     -17.831   0.420  34.960  1.00  0.66           O  
ATOM    732  CB  LEU A  50     -17.592   3.647  34.695  1.00  0.66           C  
ATOM    733  CG  LEU A  50     -16.793   4.642  33.905  1.00  0.66           C  
ATOM    734  CD1 LEU A  50     -16.398   5.741  34.794  1.00  0.66           C  
ATOM    735  CD2 LEU A  50     -15.544   3.962  33.327  1.00  0.66           C  
ATOM    736  H   LEU A  50     -19.657   3.937  33.164  1.00  0.66           H  
ATOM    737  HA  LEU A  50     -17.418   2.148  33.226  1.00  0.66           H  
ATOM    738 1HB  LEU A  50     -18.414   4.196  35.145  1.00  0.66           H  
ATOM    739 2HB  LEU A  50     -16.977   3.245  35.480  1.00  0.66           H  
ATOM    740  HG  LEU A  50     -17.405   5.050  33.097  1.00  0.66           H  
ATOM    741 1HD1 LEU A  50     -15.824   6.442  34.217  1.00  0.66           H  
ATOM    742 2HD1 LEU A  50     -17.289   6.225  35.200  1.00  0.66           H  
ATOM    743 3HD1 LEU A  50     -15.790   5.359  35.607  1.00  0.66           H  
ATOM    744 1HD2 LEU A  50     -14.961   4.691  32.761  1.00  0.66           H  
ATOM    745 2HD2 LEU A  50     -14.936   3.566  34.135  1.00  0.66           H  
ATOM    746 3HD2 LEU A  50     -15.841   3.153  32.674  1.00  0.66           H  
ATOM    747  N   ILE A  51     -19.795   1.411  35.351  1.00  0.66           N  
ATOM    748  CA  ILE A  51     -20.228   0.326  36.207  1.00  0.66           C  
ATOM    749  C   ILE A  51     -20.357  -0.959  35.415  1.00  0.66           C  
ATOM    750  O   ILE A  51     -19.877  -2.008  35.851  1.00  0.66           O  
ATOM    751  CB  ILE A  51     -21.527   0.686  36.919  1.00  0.66           C  
ATOM    752  CG1 ILE A  51     -21.200   1.774  37.872  1.00  0.66           C  
ATOM    753  CG2 ILE A  51     -22.083  -0.521  37.648  1.00  0.66           C  
ATOM    754  CD1 ILE A  51     -22.352   2.455  38.464  1.00  0.66           C  
ATOM    755  H   ILE A  51     -20.410   2.209  35.202  1.00  0.66           H  
ATOM    756  HA  ILE A  51     -19.471   0.175  36.974  1.00  0.66           H  
ATOM    757  HB  ILE A  51     -22.253   1.068  36.198  1.00  0.66           H  
ATOM    758 1HG1 ILE A  51     -20.624   1.331  38.641  1.00  0.66           H  
ATOM    759 2HG1 ILE A  51     -20.586   2.512  37.366  1.00  0.66           H  
ATOM    760 1HG2 ILE A  51     -22.997  -0.246  38.174  1.00  0.66           H  
ATOM    761 2HG2 ILE A  51     -22.303  -1.313  36.932  1.00  0.66           H  
ATOM    762 3HG2 ILE A  51     -21.344  -0.877  38.367  1.00  0.66           H  
ATOM    763 1HD1 ILE A  51     -22.000   3.220  39.156  1.00  0.66           H  
ATOM    764 2HD1 ILE A  51     -22.945   2.921  37.676  1.00  0.66           H  
ATOM    765 3HD1 ILE A  51     -22.954   1.722  38.996  1.00  0.66           H  
ATOM    766  N   ARG A  52     -20.983  -0.891  34.239  1.00  0.67           N  
ATOM    767  CA  ARG A  52     -21.098  -2.065  33.396  1.00  0.67           C  
ATOM    768  C   ARG A  52     -19.719  -2.648  33.092  1.00  0.67           C  
ATOM    769  O   ARG A  52     -19.545  -3.871  33.161  1.00  0.67           O  
ATOM    770  CB  ARG A  52     -21.845  -1.726  32.117  1.00  0.67           C  
ATOM    771  CG  ARG A  52     -22.068  -2.886  31.160  1.00  0.67           C  
ATOM    772  CD  ARG A  52     -22.863  -2.469  29.980  1.00  0.67           C  
ATOM    773  NE  ARG A  52     -24.244  -2.150  30.326  1.00  0.67           N  
ATOM    774  CZ  ARG A  52     -25.235  -3.058  30.434  1.00  0.67           C  
ATOM    775  NH1 ARG A  52     -24.987  -4.330  30.210  1.00  0.67           N  
ATOM    776  NH2 ARG A  52     -26.460  -2.679  30.758  1.00  0.67           N  
ATOM    777  H   ARG A  52     -21.390  -0.013  33.914  1.00  0.67           H  
ATOM    778  HA  ARG A  52     -21.677  -2.815  33.934  1.00  0.67           H  
ATOM    779 1HB  ARG A  52     -22.819  -1.307  32.369  1.00  0.67           H  
ATOM    780 2HB  ARG A  52     -21.295  -0.951  31.578  1.00  0.67           H  
ATOM    781 1HG  ARG A  52     -21.101  -3.250  30.809  1.00  0.67           H  
ATOM    782 2HG  ARG A  52     -22.599  -3.690  31.670  1.00  0.67           H  
ATOM    783 1HD  ARG A  52     -22.418  -1.576  29.551  1.00  0.67           H  
ATOM    784 2HD  ARG A  52     -22.867  -3.268  29.240  1.00  0.67           H  
ATOM    785  HE  ARG A  52     -24.472  -1.181  30.508  1.00  0.67           H  
ATOM    786 1HH1 ARG A  52     -24.054  -4.630  29.959  1.00  0.67           H  
ATOM    787 2HH1 ARG A  52     -25.730  -5.010  30.286  1.00  0.67           H  
ATOM    788 1HH2 ARG A  52     -26.666  -1.706  30.933  1.00  0.67           H  
ATOM    789 2HH2 ARG A  52     -27.199  -3.365  30.831  1.00  0.67           H  
ATOM    790  N   LEU A  53     -18.739  -1.778  32.789  1.00  0.69           N  
ATOM    791  CA  LEU A  53     -17.368  -2.203  32.515  1.00  0.69           C  
ATOM    792  C   LEU A  53     -16.674  -2.807  33.721  1.00  0.69           C  
ATOM    793  O   LEU A  53     -16.000  -3.828  33.604  1.00  0.69           O  
ATOM    794  CB  LEU A  53     -16.542  -0.999  32.053  1.00  0.69           C  
ATOM    795  CG  LEU A  53     -16.890  -0.496  30.702  1.00  0.69           C  
ATOM    796  CD1 LEU A  53     -16.224   0.830  30.449  1.00  0.69           C  
ATOM    797  CD2 LEU A  53     -16.434  -1.512  29.712  1.00  0.69           C  
ATOM    798  H   LEU A  53     -18.959  -0.782  32.731  1.00  0.69           H  
ATOM    799  HA  LEU A  53     -17.395  -2.946  31.722  1.00  0.69           H  
ATOM    800 1HB  LEU A  53     -16.684  -0.188  32.759  1.00  0.69           H  
ATOM    801 2HB  LEU A  53     -15.486  -1.275  32.057  1.00  0.69           H  
ATOM    802  HG  LEU A  53     -17.961  -0.361  30.629  1.00  0.69           H  
ATOM    803 1HD1 LEU A  53     -16.494   1.187  29.478  1.00  0.69           H  
ATOM    804 2HD1 LEU A  53     -16.564   1.537  31.183  1.00  0.69           H  
ATOM    805 3HD1 LEU A  53     -15.150   0.720  30.517  1.00  0.69           H  
ATOM    806 1HD2 LEU A  53     -16.689  -1.175  28.747  1.00  0.69           H  
ATOM    807 2HD2 LEU A  53     -15.353  -1.643  29.786  1.00  0.69           H  
ATOM    808 3HD2 LEU A  53     -16.932  -2.460  29.903  1.00  0.69           H  
ATOM    809  N   PHE A  54     -16.868  -2.218  34.892  1.00  0.70           N  
ATOM    810  CA  PHE A  54     -16.202  -2.707  36.087  1.00  0.70           C  
ATOM    811  C   PHE A  54     -16.796  -4.035  36.528  1.00  0.70           C  
ATOM    812  O   PHE A  54     -16.116  -4.868  37.117  1.00  0.70           O  
ATOM    813  CB  PHE A  54     -16.302  -1.675  37.200  1.00  0.70           C  
ATOM    814  CG  PHE A  54     -15.499  -0.417  36.901  1.00  0.70           C  
ATOM    815  CD1 PHE A  54     -14.366  -0.477  36.107  1.00  0.70           C  
ATOM    816  CD2 PHE A  54     -15.870   0.818  37.417  1.00  0.70           C  
ATOM    817  CE1 PHE A  54     -13.632   0.657  35.828  1.00  0.70           C  
ATOM    818  CE2 PHE A  54     -15.118   1.957  37.139  1.00  0.70           C  
ATOM    819  CZ  PHE A  54     -14.008   1.872  36.347  1.00  0.70           C  
ATOM    820  H   PHE A  54     -17.439  -1.376  34.947  1.00  0.70           H  
ATOM    821  HA  PHE A  54     -15.148  -2.866  35.853  1.00  0.70           H  
ATOM    822 1HB  PHE A  54     -17.348  -1.392  37.341  1.00  0.70           H  
ATOM    823 2HB  PHE A  54     -15.940  -2.103  38.125  1.00  0.70           H  
ATOM    824  HD1 PHE A  54     -14.056  -1.436  35.695  1.00  0.70           H  
ATOM    825  HD2 PHE A  54     -16.756   0.880  38.043  1.00  0.70           H  
ATOM    826  HE1 PHE A  54     -12.749   0.578  35.199  1.00  0.70           H  
ATOM    827  HE2 PHE A  54     -15.405   2.916  37.540  1.00  0.70           H  
ATOM    828  HZ  PHE A  54     -13.425   2.765  36.129  1.00  0.70           H  
ATOM    829  N   LYS A  55     -18.074  -4.232  36.235  1.00  0.73           N  
ATOM    830  CA  LYS A  55     -18.762  -5.463  36.570  1.00  0.73           C  
ATOM    831  C   LYS A  55     -18.419  -6.564  35.562  1.00  0.73           C  
ATOM    832  O   LYS A  55     -18.113  -7.696  35.944  1.00  0.73           O  
ATOM    833  CB  LYS A  55     -20.270  -5.194  36.599  1.00  0.73           C  
ATOM    834  CG  LYS A  55     -21.150  -6.363  36.982  1.00  0.73           C  
ATOM    835  CD  LYS A  55     -22.597  -5.898  37.098  1.00  0.73           C  
ATOM    836  CE  LYS A  55     -23.542  -7.023  37.486  1.00  0.73           C  
ATOM    837  NZ  LYS A  55     -24.939  -6.523  37.636  1.00  0.73           N  
ATOM    838  H   LYS A  55     -18.604  -3.484  35.791  1.00  0.73           H  
ATOM    839  HA  LYS A  55     -18.437  -5.789  37.557  1.00  0.73           H  
ATOM    840 1HB  LYS A  55     -20.474  -4.377  37.296  1.00  0.73           H  
ATOM    841 2HB  LYS A  55     -20.586  -4.851  35.612  1.00  0.73           H  
ATOM    842 1HG  LYS A  55     -21.076  -7.139  36.219  1.00  0.73           H  
ATOM    843 2HG  LYS A  55     -20.824  -6.774  37.937  1.00  0.73           H  
ATOM    844 1HD  LYS A  55     -22.662  -5.113  37.857  1.00  0.73           H  
ATOM    845 2HD  LYS A  55     -22.918  -5.477  36.147  1.00  0.73           H  
ATOM    846 1HE  LYS A  55     -23.521  -7.796  36.721  1.00  0.73           H  
ATOM    847 2HE  LYS A  55     -23.219  -7.450  38.434  1.00  0.73           H  
ATOM    848 1HZ  LYS A  55     -25.551  -7.272  37.906  1.00  0.73           H  
ATOM    849 2HZ  LYS A  55     -24.936  -5.797  38.368  1.00  0.73           H  
ATOM    850 3HZ  LYS A  55     -25.257  -6.122  36.772  1.00  0.73           H  
ATOM    851  N   SER A  56     -18.460  -6.223  34.270  1.00  0.75           N  
ATOM    852  CA  SER A  56     -18.204  -7.167  33.187  1.00  0.75           C  
ATOM    853  C   SER A  56     -16.731  -7.554  33.091  1.00  0.75           C  
ATOM    854  O   SER A  56     -16.397  -8.711  32.827  1.00  0.75           O  
ATOM    855  CB  SER A  56     -18.622  -6.546  31.871  1.00  0.75           C  
ATOM    856  OG  SER A  56     -19.992  -6.277  31.858  1.00  0.75           O  
ATOM    857  H   SER A  56     -18.717  -5.275  34.011  1.00  0.75           H  
ATOM    858  HA  SER A  56     -18.791  -8.067  33.369  1.00  0.75           H  
ATOM    859 1HB  SER A  56     -18.066  -5.619  31.716  1.00  0.75           H  
ATOM    860 2HB  SER A  56     -18.367  -7.220  31.055  1.00  0.75           H  
ATOM    861  HG  SER A  56     -20.095  -5.518  32.480  1.00  0.75           H  
ATOM    862  N   HIS A  57     -15.849  -6.577  33.304  1.00  0.78           N  
ATOM    863  CA  HIS A  57     -14.415  -6.764  33.182  1.00  0.78           C  
ATOM    864  C   HIS A  57     -13.657  -6.150  34.375  1.00  0.78           C  
ATOM    865  O   HIS A  57     -12.927  -5.176  34.172  1.00  0.78           O  
ATOM    866  CB  HIS A  57     -13.918  -6.074  31.900  1.00  0.78           C  
ATOM    867  CG  HIS A  57     -14.606  -6.496  30.647  1.00  0.78           C  
ATOM    868  ND1 HIS A  57     -14.379  -7.707  30.037  1.00  0.78           N  
ATOM    869  CD2 HIS A  57     -15.519  -5.852  29.885  1.00  0.78           C  
ATOM    870  CE1 HIS A  57     -15.128  -7.793  28.952  1.00  0.78           C  
ATOM    871  NE2 HIS A  57     -15.831  -6.680  28.840  1.00  0.78           N  
ATOM    872  H   HIS A  57     -16.174  -5.642  33.527  1.00  0.78           H  
ATOM    873  HA  HIS A  57     -14.180  -7.826  33.124  1.00  0.78           H  
ATOM    874 1HB  HIS A  57     -14.044  -4.992  32.005  1.00  0.78           H  
ATOM    875 2HB  HIS A  57     -12.851  -6.265  31.778  1.00  0.78           H  
ATOM    876  HD1 HIS A  57     -13.752  -8.421  30.349  1.00  0.78           H  
ATOM    877  HD2 HIS A  57     -15.996  -4.876  29.972  1.00  0.78           H  
ATOM    878  HE1 HIS A  57     -15.091  -8.681  28.324  1.00  0.78           H  
ATOM    879  N   PRO A  58     -13.739  -6.721  35.602  1.00  0.81           N  
ATOM    880  CA  PRO A  58     -13.193  -6.206  36.866  1.00  0.81           C  
ATOM    881  C   PRO A  58     -11.737  -5.781  36.791  1.00  0.81           C  
ATOM    882  O   PRO A  58     -11.312  -4.876  37.508  1.00  0.81           O  
ATOM    883  CB  PRO A  58     -13.349  -7.406  37.802  1.00  0.81           C  
ATOM    884  CG  PRO A  58     -14.541  -8.145  37.263  1.00  0.81           C  
ATOM    885  CD  PRO A  58     -14.426  -8.029  35.765  1.00  0.81           C  
ATOM    886  HA  PRO A  58     -13.806  -5.367  37.210  1.00  0.81           H  
ATOM    887 1HB  PRO A  58     -12.430  -8.009  37.801  1.00  0.81           H  
ATOM    888 2HB  PRO A  58     -13.501  -7.054  38.835  1.00  0.81           H  
ATOM    889 1HG  PRO A  58     -14.546  -9.186  37.610  1.00  0.81           H  
ATOM    890 2HG  PRO A  58     -15.473  -7.678  37.629  1.00  0.81           H  
ATOM    891 1HD  PRO A  58     -13.832  -8.846  35.340  1.00  0.81           H  
ATOM    892 2HD  PRO A  58     -15.436  -8.015  35.395  1.00  0.81           H  
ATOM    893  N   GLU A  59     -10.968  -6.398  35.903  1.00  0.85           N  
ATOM    894  CA  GLU A  59      -9.556  -6.077  35.725  1.00  0.85           C  
ATOM    895  C   GLU A  59      -9.352  -4.607  35.339  1.00  0.85           C  
ATOM    896  O   GLU A  59      -8.277  -4.044  35.547  1.00  0.85           O  
ATOM    897  CB  GLU A  59      -8.951  -6.991  34.654  1.00  0.85           C  
ATOM    898  CG  GLU A  59      -9.496  -6.763  33.227  1.00  0.85           C  
ATOM    899  CD  GLU A  59      -8.928  -7.737  32.213  1.00  0.85           C  
ATOM    900  OE1 GLU A  59      -8.084  -8.519  32.581  1.00  0.85           O  
ATOM    901  OE2 GLU A  59      -9.335  -7.697  31.072  1.00  0.85           O  
ATOM    902  H   GLU A  59     -11.363  -7.125  35.328  1.00  0.85           H  
ATOM    903  HA  GLU A  59      -9.041  -6.253  36.672  1.00  0.85           H  
ATOM    904 1HB  GLU A  59      -7.871  -6.850  34.624  1.00  0.85           H  
ATOM    905 2HB  GLU A  59      -9.138  -8.031  34.917  1.00  0.85           H  
ATOM    906 1HG  GLU A  59     -10.585  -6.852  33.243  1.00  0.85           H  
ATOM    907 2HG  GLU A  59      -9.247  -5.752  32.913  1.00  0.85           H  
ATOM    908  N   THR A  60     -10.392  -3.979  34.784  1.00  0.88           N  
ATOM    909  CA  THR A  60     -10.298  -2.599  34.366  1.00  0.88           C  
ATOM    910  C   THR A  60     -10.449  -1.646  35.547  1.00  0.88           C  
ATOM    911  O   THR A  60     -10.040  -0.493  35.468  1.00  0.88           O  
ATOM    912  CB  THR A  60     -11.362  -2.294  33.298  1.00  0.88           C  
ATOM    913  OG1 THR A  60     -12.671  -2.488  33.845  1.00  0.88           O  
ATOM    914  CG2 THR A  60     -11.182  -3.246  32.112  1.00  0.88           C  
ATOM    915  H   THR A  60     -11.267  -4.480  34.640  1.00  0.88           H  
ATOM    916  HA  THR A  60      -9.318  -2.442  33.920  1.00  0.88           H  
ATOM    917  HB  THR A  60     -11.262  -1.262  32.969  1.00  0.88           H  
ATOM    918  HG1 THR A  60     -12.832  -3.454  33.965  1.00  0.88           H  
ATOM    919 1HG2 THR A  60     -11.938  -3.052  31.362  1.00  0.88           H  
ATOM    920 2HG2 THR A  60     -10.192  -3.110  31.679  1.00  0.88           H  
ATOM    921 3HG2 THR A  60     -11.285  -4.271  32.458  1.00  0.88           H  
ATOM    922  N   LEU A  61     -10.978  -2.123  36.680  1.00  0.92           N  
ATOM    923  CA  LEU A  61     -11.148  -1.268  37.856  1.00  0.92           C  
ATOM    924  C   LEU A  61      -9.778  -0.783  38.316  1.00  0.92           C  
ATOM    925  O   LEU A  61      -9.607   0.335  38.790  1.00  0.92           O  
ATOM    926  CB  LEU A  61     -11.843  -2.016  39.007  1.00  0.92           C  
ATOM    927  CG  LEU A  61     -12.315  -1.108  40.188  1.00  0.92           C  
ATOM    928  CD1 LEU A  61     -13.343  -0.117  39.698  1.00  0.92           C  
ATOM    929  CD2 LEU A  61     -12.882  -1.939  41.318  1.00  0.92           C  
ATOM    930  H   LEU A  61     -11.254  -3.100  36.746  1.00  0.92           H  
ATOM    931  HA  LEU A  61     -11.743  -0.400  37.589  1.00  0.92           H  
ATOM    932 1HB  LEU A  61     -12.714  -2.538  38.604  1.00  0.92           H  
ATOM    933 2HB  LEU A  61     -11.150  -2.761  39.404  1.00  0.92           H  
ATOM    934  HG  LEU A  61     -11.491  -0.552  40.536  1.00  0.92           H  
ATOM    935 1HD1 LEU A  61     -13.653   0.532  40.513  1.00  0.92           H  
ATOM    936 2HD1 LEU A  61     -12.916   0.485  38.899  1.00  0.92           H  
ATOM    937 3HD1 LEU A  61     -14.196  -0.661  39.336  1.00  0.92           H  
ATOM    938 1HD2 LEU A  61     -13.186  -1.275  42.131  1.00  0.92           H  
ATOM    939 2HD2 LEU A  61     -13.746  -2.502  40.969  1.00  0.92           H  
ATOM    940 3HD2 LEU A  61     -12.119  -2.627  41.682  1.00  0.92           H  
ATOM    941  N   GLU A  62      -8.772  -1.631  38.119  1.00  0.95           N  
ATOM    942  CA  GLU A  62      -7.418  -1.370  38.579  1.00  0.95           C  
ATOM    943  C   GLU A  62      -6.657  -0.411  37.665  1.00  0.95           C  
ATOM    944  O   GLU A  62      -5.512  -0.056  37.950  1.00  0.95           O  
ATOM    945  CB  GLU A  62      -6.649  -2.693  38.704  1.00  0.95           C  
ATOM    946  CG  GLU A  62      -7.206  -3.630  39.787  1.00  0.95           C  
ATOM    947  CD  GLU A  62      -6.454  -4.947  39.920  1.00  0.95           C  
ATOM    948  OE1 GLU A  62      -5.510  -5.160  39.197  1.00  0.95           O  
ATOM    949  OE2 GLU A  62      -6.838  -5.737  40.752  1.00  0.95           O  
ATOM    950  H   GLU A  62      -8.968  -2.515  37.664  1.00  0.95           H  
ATOM    951  HA  GLU A  62      -7.479  -0.912  39.567  1.00  0.95           H  
ATOM    952 1HB  GLU A  62      -6.679  -3.221  37.748  1.00  0.95           H  
ATOM    953 2HB  GLU A  62      -5.604  -2.488  38.936  1.00  0.95           H  
ATOM    954 1HG  GLU A  62      -7.177  -3.112  40.746  1.00  0.95           H  
ATOM    955 2HG  GLU A  62      -8.251  -3.839  39.553  1.00  0.95           H  
ATOM    956  N   LYS A  63      -7.282   0.017  36.564  1.00  0.98           N  
ATOM    957  CA  LYS A  63      -6.637   0.959  35.665  1.00  0.98           C  
ATOM    958  C   LYS A  63      -6.982   2.388  36.079  1.00  0.98           C  
ATOM    959  O   LYS A  63      -6.425   3.355  35.556  1.00  0.98           O  
ATOM    960  CB  LYS A  63      -7.047   0.686  34.223  1.00  0.98           C  
ATOM    961  CG  LYS A  63      -6.676  -0.718  33.751  1.00  0.98           C  
ATOM    962  CD  LYS A  63      -5.162  -0.926  33.775  1.00  0.98           C  
ATOM    963  CE  LYS A  63      -4.775  -2.305  33.252  1.00  0.98           C  
ATOM    964  NZ  LYS A  63      -3.296  -2.529  33.323  1.00  0.98           N  
ATOM    965  H   LYS A  63      -8.227  -0.289  36.344  1.00  0.98           H  
ATOM    966  HA  LYS A  63      -5.558   0.838  35.745  1.00  0.98           H  
ATOM    967 1HB  LYS A  63      -8.129   0.806  34.124  1.00  0.98           H  
ATOM    968 2HB  LYS A  63      -6.569   1.409  33.561  1.00  0.98           H  
ATOM    969 1HG  LYS A  63      -7.140  -1.450  34.418  1.00  0.98           H  
ATOM    970 2HG  LYS A  63      -7.053  -0.881  32.742  1.00  0.98           H  
ATOM    971 1HD  LYS A  63      -4.674  -0.161  33.166  1.00  0.98           H  
ATOM    972 2HD  LYS A  63      -4.807  -0.830  34.804  1.00  0.98           H  
ATOM    973 1HE  LYS A  63      -5.280  -3.066  33.849  1.00  0.98           H  
ATOM    974 2HE  LYS A  63      -5.098  -2.398  32.215  1.00  0.98           H  
ATOM    975 1HZ  LYS A  63      -3.075  -3.449  32.971  1.00  0.98           H  
ATOM    976 2HZ  LYS A  63      -2.821  -1.829  32.763  1.00  0.98           H  
ATOM    977 3HZ  LYS A  63      -2.992  -2.453  34.285  1.00  0.98           H  
ATOM    978  N   PHE A  64      -7.907   2.513  37.031  1.00  0.99           N  
ATOM    979  CA  PHE A  64      -8.345   3.794  37.551  1.00  0.99           C  
ATOM    980  C   PHE A  64      -8.032   3.811  39.044  1.00  0.99           C  
ATOM    981  O   PHE A  64      -8.840   3.367  39.856  1.00  0.99           O  
ATOM    982  CB  PHE A  64      -9.841   3.933  37.362  1.00  0.99           C  
ATOM    983  CG  PHE A  64     -10.358   3.939  35.973  1.00  0.99           C  
ATOM    984  CD1 PHE A  64     -10.605   2.749  35.343  1.00  0.99           C  
ATOM    985  CD2 PHE A  64     -10.656   5.121  35.311  1.00  0.99           C  
ATOM    986  CE1 PHE A  64     -11.123   2.714  34.073  1.00  0.99           C  
ATOM    987  CE2 PHE A  64     -11.186   5.100  34.034  1.00  0.99           C  
ATOM    988  CZ  PHE A  64     -11.419   3.891  33.414  1.00  0.99           C  
ATOM    989  H   PHE A  64      -8.331   1.679  37.442  1.00  0.99           H  
ATOM    990  HA  PHE A  64      -7.810   4.602  37.051  1.00  0.99           H  
ATOM    991 1HB  PHE A  64     -10.306   3.093  37.864  1.00  0.99           H  
ATOM    992 2HB  PHE A  64     -10.170   4.840  37.841  1.00  0.99           H  
ATOM    993  HD1 PHE A  64     -10.384   1.826  35.872  1.00  0.99           H  
ATOM    994  HD2 PHE A  64     -10.474   6.075  35.808  1.00  0.99           H  
ATOM    995  HE1 PHE A  64     -11.305   1.752  33.593  1.00  0.99           H  
ATOM    996  HE2 PHE A  64     -11.421   6.032  33.521  1.00  0.99           H  
ATOM    997  HZ  PHE A  64     -11.835   3.864  32.408  1.00  0.99           H  
ATOM    998  N   ASP A  65      -6.897   4.376  39.443  1.00  0.98           N  
ATOM    999  CA  ASP A  65      -6.475   4.200  40.839  1.00  0.98           C  
ATOM   1000  C   ASP A  65      -7.488   4.742  41.856  1.00  0.98           C  
ATOM   1001  O   ASP A  65      -7.715   4.137  42.904  1.00  0.98           O  
ATOM   1002  CB  ASP A  65      -5.119   4.898  41.060  1.00  0.98           C  
ATOM   1003  CG  ASP A  65      -4.397   4.512  42.377  1.00  0.98           C  
ATOM   1004  OD1 ASP A  65      -3.983   3.369  42.495  1.00  0.98           O  
ATOM   1005  OD2 ASP A  65      -4.265   5.342  43.240  1.00  0.98           O  
ATOM   1006  H   ASP A  65      -6.281   4.809  38.767  1.00  0.98           H  
ATOM   1007  HA  ASP A  65      -6.350   3.134  41.018  1.00  0.98           H  
ATOM   1008 1HB  ASP A  65      -4.457   4.664  40.226  1.00  0.98           H  
ATOM   1009 2HB  ASP A  65      -5.268   5.978  41.061  1.00  0.98           H  
ATOM   1010  N   ARG A  66      -8.192   5.806  41.504  1.00  0.95           N  
ATOM   1011  CA  ARG A  66      -9.149   6.433  42.412  1.00  0.95           C  
ATOM   1012  C   ARG A  66     -10.349   5.547  42.787  1.00  0.95           C  
ATOM   1013  O   ARG A  66     -11.032   5.809  43.780  1.00  0.95           O  
ATOM   1014  CB  ARG A  66      -9.664   7.717  41.808  1.00  0.95           C  
ATOM   1015  CG  ARG A  66      -8.634   8.824  41.611  1.00  0.95           C  
ATOM   1016  CD  ARG A  66      -8.085   9.340  42.903  1.00  0.95           C  
ATOM   1017  NE  ARG A  66      -9.123   9.935  43.724  1.00  0.95           N  
ATOM   1018  CZ  ARG A  66      -8.958  10.483  44.933  1.00  0.95           C  
ATOM   1019  NH1 ARG A  66      -7.770  10.561  45.501  1.00  0.95           N  
ATOM   1020  NH2 ARG A  66     -10.033  10.941  45.527  1.00  0.95           N  
ATOM   1021  H   ARG A  66      -8.013   6.226  40.606  1.00  0.95           H  
ATOM   1022  HA  ARG A  66      -8.618   6.684  43.330  1.00  0.95           H  
ATOM   1023 1HB  ARG A  66     -10.102   7.509  40.843  1.00  0.95           H  
ATOM   1024 2HB  ARG A  66     -10.454   8.116  42.440  1.00  0.95           H  
ATOM   1025 1HG  ARG A  66      -7.807   8.444  41.013  1.00  0.95           H  
ATOM   1026 2HG  ARG A  66      -9.110   9.657  41.088  1.00  0.95           H  
ATOM   1027 1HD  ARG A  66      -7.635   8.520  43.463  1.00  0.95           H  
ATOM   1028 2HD  ARG A  66      -7.334  10.100  42.701  1.00  0.95           H  
ATOM   1029  HE  ARG A  66     -10.097   9.909  43.383  1.00  0.95           H  
ATOM   1030 1HH1 ARG A  66      -6.959  10.201  45.022  1.00  0.95           H  
ATOM   1031 2HH1 ARG A  66      -7.675  10.981  46.414  1.00  0.95           H  
ATOM   1032 1HH2 ARG A  66     -10.931  10.832  45.017  1.00  0.95           H  
ATOM   1033 2HH2 ARG A  66      -9.987  11.366  46.435  1.00  0.95           H  
ATOM   1034  N   VAL A  67     -10.647   4.534  41.974  1.00  0.91           N  
ATOM   1035  CA  VAL A  67     -11.789   3.666  42.229  1.00  0.91           C  
ATOM   1036  C   VAL A  67     -11.386   2.199  42.399  1.00  0.91           C  
ATOM   1037  O   VAL A  67     -12.248   1.317  42.445  1.00  0.91           O  
ATOM   1038  CB  VAL A  67     -12.820   3.794  41.092  1.00  0.91           C  
ATOM   1039  CG1 VAL A  67     -13.406   5.216  41.033  1.00  0.91           C  
ATOM   1040  CG2 VAL A  67     -12.167   3.475  39.820  1.00  0.91           C  
ATOM   1041  H   VAL A  67     -10.039   4.318  41.182  1.00  0.91           H  
ATOM   1042  HA  VAL A  67     -12.268   3.995  43.151  1.00  0.91           H  
ATOM   1043  HB  VAL A  67     -13.608   3.101  41.258  1.00  0.91           H  
ATOM   1044 1HG1 VAL A  67     -14.127   5.276  40.223  1.00  0.91           H  
ATOM   1045 2HG1 VAL A  67     -13.898   5.449  41.976  1.00  0.91           H  
ATOM   1046 3HG1 VAL A  67     -12.612   5.936  40.858  1.00  0.91           H  
ATOM   1047 1HG2 VAL A  67     -12.883   3.545  39.003  1.00  0.91           H  
ATOM   1048 2HG2 VAL A  67     -11.373   4.189  39.683  1.00  0.91           H  
ATOM   1049 3HG2 VAL A  67     -11.749   2.466  39.856  1.00  0.91           H  
ATOM   1050  N   LYS A  68     -10.082   1.928  42.553  1.00  0.87           N  
ATOM   1051  CA  LYS A  68      -9.587   0.545  42.650  1.00  0.87           C  
ATOM   1052  C   LYS A  68     -10.136  -0.224  43.851  1.00  0.87           C  
ATOM   1053  O   LYS A  68     -10.085  -1.453  43.886  1.00  0.87           O  
ATOM   1054  CB  LYS A  68      -8.066   0.506  42.677  1.00  0.87           C  
ATOM   1055  CG  LYS A  68      -7.415   1.034  43.939  1.00  0.87           C  
ATOM   1056  CD  LYS A  68      -5.914   1.055  43.771  1.00  0.87           C  
ATOM   1057  CE  LYS A  68      -5.208   1.598  44.992  1.00  0.87           C  
ATOM   1058  NZ  LYS A  68      -3.757   1.769  44.745  1.00  0.87           N  
ATOM   1059  H   LYS A  68      -9.402   2.693  42.567  1.00  0.87           H  
ATOM   1060  HA  LYS A  68      -9.885   0.021  41.755  1.00  0.87           H  
ATOM   1061 1HB  LYS A  68      -7.730  -0.517  42.530  1.00  0.87           H  
ATOM   1062 2HB  LYS A  68      -7.685   1.097  41.839  1.00  0.87           H  
ATOM   1063 1HG  LYS A  68      -7.773   2.033  44.161  1.00  0.87           H  
ATOM   1064 2HG  LYS A  68      -7.664   0.385  44.777  1.00  0.87           H  
ATOM   1065 1HD  LYS A  68      -5.555   0.048  43.573  1.00  0.87           H  
ATOM   1066 2HD  LYS A  68      -5.669   1.681  42.919  1.00  0.87           H  
ATOM   1067 1HE  LYS A  68      -5.640   2.565  45.251  1.00  0.87           H  
ATOM   1068 2HE  LYS A  68      -5.346   0.913  45.821  1.00  0.87           H  
ATOM   1069 1HZ  LYS A  68      -3.309   2.147  45.559  1.00  0.87           H  
ATOM   1070 2HZ  LYS A  68      -3.338   0.894  44.499  1.00  0.87           H  
ATOM   1071 3HZ  LYS A  68      -3.671   2.430  43.958  1.00  0.87           H  
ATOM   1072  N   HIS A  69     -10.642   0.502  44.845  1.00  0.82           N  
ATOM   1073  CA  HIS A  69     -11.161  -0.098  46.058  1.00  0.82           C  
ATOM   1074  C   HIS A  69     -12.683  -0.242  46.080  1.00  0.82           C  
ATOM   1075  O   HIS A  69     -13.241  -0.596  47.119  1.00  0.82           O  
ATOM   1076  CB  HIS A  69     -10.776   0.751  47.272  1.00  0.82           C  
ATOM   1077  CG  HIS A  69      -9.303   0.850  47.550  1.00  0.82           C  
ATOM   1078  ND1 HIS A  69      -8.559  -0.211  48.022  1.00  0.82           N  
ATOM   1079  CD2 HIS A  69      -8.447   1.895  47.447  1.00  0.82           C  
ATOM   1080  CE1 HIS A  69      -7.308   0.178  48.199  1.00  0.82           C  
ATOM   1081  NE2 HIS A  69      -7.217   1.454  47.868  1.00  0.82           N  
ATOM   1082  H   HIS A  69     -10.657   1.505  44.748  1.00  0.82           H  
ATOM   1083  HA  HIS A  69     -10.734  -1.092  46.179  1.00  0.82           H  
ATOM   1084 1HB  HIS A  69     -11.160   1.762  47.131  1.00  0.82           H  
ATOM   1085 2HB  HIS A  69     -11.259   0.344  48.159  1.00  0.82           H  
ATOM   1086  HD1 HIS A  69      -8.897  -1.131  48.223  1.00  0.82           H  
ATOM   1087  HD2 HIS A  69      -8.578   2.931  47.128  1.00  0.82           H  
ATOM   1088  HE1 HIS A  69      -6.559  -0.520  48.572  1.00  0.82           H  
ATOM   1089  N   LEU A  70     -13.373   0.023  44.971  1.00  0.78           N  
ATOM   1090  CA  LEU A  70     -14.831  -0.107  45.025  1.00  0.78           C  
ATOM   1091  C   LEU A  70     -15.234  -1.569  44.845  1.00  0.78           C  
ATOM   1092  O   LEU A  70     -14.642  -2.285  44.037  1.00  0.78           O  
ATOM   1093  CB  LEU A  70     -15.486   0.746  43.943  1.00  0.78           C  
ATOM   1094  CG  LEU A  70     -15.188   2.238  44.017  1.00  0.78           C  
ATOM   1095  CD1 LEU A  70     -15.884   2.912  42.899  1.00  0.78           C  
ATOM   1096  CD2 LEU A  70     -15.632   2.794  45.335  1.00  0.78           C  
ATOM   1097  H   LEU A  70     -12.906   0.323  44.113  1.00  0.78           H  
ATOM   1098  HA  LEU A  70     -15.182   0.229  46.001  1.00  0.78           H  
ATOM   1099 1HB  LEU A  70     -15.147   0.391  42.969  1.00  0.78           H  
ATOM   1100 2HB  LEU A  70     -16.568   0.615  44.004  1.00  0.78           H  
ATOM   1101  HG  LEU A  70     -14.120   2.392  43.900  1.00  0.78           H  
ATOM   1102 1HD1 LEU A  70     -15.679   3.979  42.913  1.00  0.78           H  
ATOM   1103 2HD1 LEU A  70     -15.570   2.489  41.953  1.00  0.78           H  
ATOM   1104 3HD1 LEU A  70     -16.913   2.742  43.045  1.00  0.78           H  
ATOM   1105 1HD2 LEU A  70     -15.412   3.861  45.373  1.00  0.78           H  
ATOM   1106 2HD2 LEU A  70     -16.697   2.643  45.436  1.00  0.78           H  
ATOM   1107 3HD2 LEU A  70     -15.110   2.282  46.146  1.00  0.78           H  
ATOM   1108  N   LYS A  71     -16.247  -2.025  45.589  1.00  0.75           N  
ATOM   1109  CA  LYS A  71     -16.681  -3.414  45.478  1.00  0.75           C  
ATOM   1110  C   LYS A  71     -18.084  -3.595  44.899  1.00  0.75           C  
ATOM   1111  O   LYS A  71     -18.342  -4.583  44.207  1.00  0.75           O  
ATOM   1112  CB  LYS A  71     -16.618  -4.073  46.857  1.00  0.75           C  
ATOM   1113  CG  LYS A  71     -15.217  -4.083  47.505  1.00  0.75           C  
ATOM   1114  CD  LYS A  71     -14.214  -4.915  46.709  1.00  0.75           C  
ATOM   1115  CE  LYS A  71     -12.862  -4.981  47.416  1.00  0.75           C  
ATOM   1116  NZ  LYS A  71     -11.862  -5.779  46.641  1.00  0.75           N  
ATOM   1117  H   LYS A  71     -16.728  -1.422  46.259  1.00  0.75           H  
ATOM   1118  HA  LYS A  71     -15.989  -3.935  44.817  1.00  0.75           H  
ATOM   1119 1HB  LYS A  71     -17.290  -3.539  47.536  1.00  0.75           H  
ATOM   1120 2HB  LYS A  71     -16.971  -5.100  46.786  1.00  0.75           H  
ATOM   1121 1HG  LYS A  71     -14.846  -3.055  47.569  1.00  0.75           H  
ATOM   1122 2HG  LYS A  71     -15.289  -4.482  48.514  1.00  0.75           H  
ATOM   1123 1HD  LYS A  71     -14.600  -5.927  46.579  1.00  0.75           H  
ATOM   1124 2HD  LYS A  71     -14.074  -4.468  45.722  1.00  0.75           H  
ATOM   1125 1HE  LYS A  71     -12.481  -3.966  47.547  1.00  0.75           H  
ATOM   1126 2HE  LYS A  71     -12.995  -5.438  48.396  1.00  0.75           H  
ATOM   1127 1HZ  LYS A  71     -10.984  -5.799  47.139  1.00  0.75           H  
ATOM   1128 2HZ  LYS A  71     -12.203  -6.723  46.521  1.00  0.75           H  
ATOM   1129 3HZ  LYS A  71     -11.726  -5.351  45.733  1.00  0.75           H  
ATOM   1130  N   THR A  72     -18.995  -2.658  45.177  1.00  0.72           N  
ATOM   1131  CA  THR A  72     -20.377  -2.841  44.735  1.00  0.72           C  
ATOM   1132  C   THR A  72     -20.851  -1.753  43.797  1.00  0.72           C  
ATOM   1133  O   THR A  72     -20.305  -0.650  43.778  1.00  0.72           O  
ATOM   1134  CB  THR A  72     -21.336  -2.856  45.939  1.00  0.72           C  
ATOM   1135  OG1 THR A  72     -21.314  -1.560  46.583  1.00  0.72           O  
ATOM   1136  CG2 THR A  72     -20.896  -3.905  46.940  1.00  0.72           C  
ATOM   1137  H   THR A  72     -18.736  -1.855  45.757  1.00  0.72           H  
ATOM   1138  HA  THR A  72     -20.455  -3.793  44.211  1.00  0.72           H  
ATOM   1139  HB  THR A  72     -22.346  -3.073  45.600  1.00  0.72           H  
ATOM   1140  HG1 THR A  72     -20.431  -1.426  46.989  1.00  0.72           H  
ATOM   1141 1HG2 THR A  72     -21.575  -3.906  47.791  1.00  0.72           H  
ATOM   1142 2HG2 THR A  72     -20.904  -4.887  46.467  1.00  0.72           H  
ATOM   1143 3HG2 THR A  72     -19.888  -3.677  47.287  1.00  0.72           H  
ATOM   1144  N   GLU A  73     -21.943  -2.039  43.085  1.00  0.70           N  
ATOM   1145  CA  GLU A  73     -22.539  -1.064  42.184  1.00  0.70           C  
ATOM   1146  C   GLU A  73     -23.030   0.147  42.965  1.00  0.70           C  
ATOM   1147  O   GLU A  73     -22.960   1.278  42.492  1.00  0.70           O  
ATOM   1148  CB  GLU A  73     -23.707  -1.689  41.424  1.00  0.70           C  
ATOM   1149  CG  GLU A  73     -23.301  -2.780  40.453  1.00  0.70           C  
ATOM   1150  CD  GLU A  73     -24.464  -3.382  39.703  1.00  0.70           C  
ATOM   1151  OE1 GLU A  73     -25.285  -2.649  39.208  1.00  0.70           O  
ATOM   1152  OE2 GLU A  73     -24.532  -4.593  39.635  1.00  0.70           O  
ATOM   1153  H   GLU A  73     -22.346  -2.963  43.153  1.00  0.70           H  
ATOM   1154  HA  GLU A  73     -21.783  -0.741  41.469  1.00  0.70           H  
ATOM   1155 1HB  GLU A  73     -24.420  -2.111  42.132  1.00  0.70           H  
ATOM   1156 2HB  GLU A  73     -24.225  -0.913  40.858  1.00  0.70           H  
ATOM   1157 1HG  GLU A  73     -22.590  -2.383  39.744  1.00  0.70           H  
ATOM   1158 2HG  GLU A  73     -22.798  -3.567  41.013  1.00  0.70           H  
ATOM   1159  N   ALA A  74     -23.534  -0.088  44.179  1.00  0.68           N  
ATOM   1160  CA  ALA A  74     -24.023   1.011  44.994  1.00  0.68           C  
ATOM   1161  C   ALA A  74     -22.894   1.980  45.313  1.00  0.68           C  
ATOM   1162  O   ALA A  74     -23.065   3.199  45.198  1.00  0.68           O  
ATOM   1163  CB  ALA A  74     -24.627   0.478  46.278  1.00  0.68           C  
ATOM   1164  H   ALA A  74     -23.567  -1.033  44.531  1.00  0.68           H  
ATOM   1165  HA  ALA A  74     -24.784   1.548  44.427  1.00  0.68           H  
ATOM   1166 1HB  ALA A  74     -25.004   1.307  46.875  1.00  0.68           H  
ATOM   1167 2HB  ALA A  74     -25.444  -0.201  46.041  1.00  0.68           H  
ATOM   1168 3HB  ALA A  74     -23.860  -0.056  46.842  1.00  0.68           H  
ATOM   1169  N   GLU A  75     -21.718   1.438  45.658  1.00  0.68           N  
ATOM   1170  CA  GLU A  75     -20.573   2.295  45.957  1.00  0.68           C  
ATOM   1171  C   GLU A  75     -20.128   3.045  44.709  1.00  0.68           C  
ATOM   1172  O   GLU A  75     -19.786   4.228  44.767  1.00  0.68           O  
ATOM   1173  CB  GLU A  75     -19.417   1.468  46.499  1.00  0.68           C  
ATOM   1174  CG  GLU A  75     -19.603   0.893  47.873  1.00  0.68           C  
ATOM   1175  CD  GLU A  75     -18.523  -0.088  48.181  1.00  0.68           C  
ATOM   1176  OE1 GLU A  75     -18.124  -0.799  47.262  1.00  0.68           O  
ATOM   1177  OE2 GLU A  75     -18.083  -0.143  49.303  1.00  0.68           O  
ATOM   1178  H   GLU A  75     -21.622   0.421  45.743  1.00  0.68           H  
ATOM   1179  HA  GLU A  75     -20.871   3.023  46.710  1.00  0.68           H  
ATOM   1180 1HB  GLU A  75     -19.204   0.647  45.812  1.00  0.68           H  
ATOM   1181 2HB  GLU A  75     -18.538   2.087  46.543  1.00  0.68           H  
ATOM   1182 1HG  GLU A  75     -19.563   1.702  48.601  1.00  0.68           H  
ATOM   1183 2HG  GLU A  75     -20.577   0.423  47.950  1.00  0.68           H  
ATOM   1184  N   MET A  76     -20.158   2.352  43.575  1.00  0.68           N  
ATOM   1185  CA  MET A  76     -19.785   2.939  42.304  1.00  0.68           C  
ATOM   1186  C   MET A  76     -20.681   4.097  41.911  1.00  0.68           C  
ATOM   1187  O   MET A  76     -20.196   5.130  41.451  1.00  0.68           O  
ATOM   1188  CB  MET A  76     -19.745   1.850  41.253  1.00  0.68           C  
ATOM   1189  CG  MET A  76     -18.585   0.891  41.414  1.00  0.68           C  
ATOM   1190  SD  MET A  76     -18.559  -0.451  40.252  1.00  0.68           S  
ATOM   1191  CE  MET A  76     -17.095  -1.282  40.895  1.00  0.68           C  
ATOM   1192  H   MET A  76     -20.427   1.367  43.607  1.00  0.68           H  
ATOM   1193  HA  MET A  76     -18.798   3.361  42.397  1.00  0.68           H  
ATOM   1194 1HB  MET A  76     -20.660   1.282  41.296  1.00  0.68           H  
ATOM   1195 2HB  MET A  76     -19.701   2.297  40.301  1.00  0.68           H  
ATOM   1196 1HG  MET A  76     -17.673   1.442  41.277  1.00  0.68           H  
ATOM   1197 2HG  MET A  76     -18.583   0.482  42.420  1.00  0.68           H  
ATOM   1198 1HE  MET A  76     -16.894  -2.178  40.314  1.00  0.68           H  
ATOM   1199 2HE  MET A  76     -16.237  -0.610  40.839  1.00  0.68           H  
ATOM   1200 3HE  MET A  76     -17.265  -1.562  41.941  1.00  0.68           H  
ATOM   1201  N   LYS A  77     -21.983   3.958  42.122  1.00  0.70           N  
ATOM   1202  CA  LYS A  77     -22.889   5.051  41.816  1.00  0.70           C  
ATOM   1203  C   LYS A  77     -22.666   6.212  42.797  1.00  0.70           C  
ATOM   1204  O   LYS A  77     -22.705   7.389  42.423  1.00  0.70           O  
ATOM   1205  CB  LYS A  77     -24.333   4.558  41.842  1.00  0.70           C  
ATOM   1206  CG  LYS A  77     -24.659   3.638  40.691  1.00  0.70           C  
ATOM   1207  CD  LYS A  77     -26.071   3.120  40.711  1.00  0.70           C  
ATOM   1208  CE  LYS A  77     -26.307   2.194  39.516  1.00  0.70           C  
ATOM   1209  NZ  LYS A  77     -27.678   1.624  39.511  1.00  0.70           N  
ATOM   1210  H   LYS A  77     -22.347   3.075  42.481  1.00  0.70           H  
ATOM   1211  HA  LYS A  77     -22.669   5.406  40.811  1.00  0.70           H  
ATOM   1212 1HB  LYS A  77     -24.507   4.008  42.773  1.00  0.70           H  
ATOM   1213 2HB  LYS A  77     -25.014   5.406  41.819  1.00  0.70           H  
ATOM   1214 1HG  LYS A  77     -24.477   4.155  39.747  1.00  0.70           H  
ATOM   1215 2HG  LYS A  77     -23.998   2.788  40.760  1.00  0.70           H  
ATOM   1216 1HD  LYS A  77     -26.237   2.562  41.636  1.00  0.70           H  
ATOM   1217 2HD  LYS A  77     -26.771   3.952  40.670  1.00  0.70           H  
ATOM   1218 1HE  LYS A  77     -26.154   2.759  38.595  1.00  0.70           H  
ATOM   1219 2HE  LYS A  77     -25.584   1.376  39.552  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  77     -27.783   1.022  38.704  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  77     -27.822   1.085  40.355  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  77     -28.353   2.372  39.465  1.00  0.70           H  
ATOM   1223  N   ALA A  78     -22.419   5.885  44.066  1.00  0.73           N  
ATOM   1224  CA  ALA A  78     -22.148   6.899  45.076  1.00  0.73           C  
ATOM   1225  C   ALA A  78     -20.853   7.689  44.805  1.00  0.73           C  
ATOM   1226  O   ALA A  78     -20.787   8.890  45.080  1.00  0.73           O  
ATOM   1227  CB  ALA A  78     -22.057   6.248  46.442  1.00  0.73           C  
ATOM   1228  H   ALA A  78     -22.430   4.905  44.352  1.00  0.73           H  
ATOM   1229  HA  ALA A  78     -22.978   7.603  45.071  1.00  0.73           H  
ATOM   1230 1HB  ALA A  78     -21.894   7.011  47.199  1.00  0.73           H  
ATOM   1231 2HB  ALA A  78     -22.984   5.714  46.651  1.00  0.73           H  
ATOM   1232 3HB  ALA A  78     -21.229   5.546  46.450  1.00  0.73           H  
ATOM   1233  N   SER A  79     -19.819   7.013  44.289  1.00  0.76           N  
ATOM   1234  CA  SER A  79     -18.515   7.634  44.068  1.00  0.76           C  
ATOM   1235  C   SER A  79     -18.462   8.749  43.038  1.00  0.76           C  
ATOM   1236  O   SER A  79     -18.689   8.532  41.839  1.00  0.76           O  
ATOM   1237  CB  SER A  79     -17.506   6.572  43.654  1.00  0.76           C  
ATOM   1238  OG  SER A  79     -16.280   7.162  43.223  1.00  0.76           O  
ATOM   1239  H   SER A  79     -19.930   6.019  44.099  1.00  0.76           H  
ATOM   1240  HA  SER A  79     -18.194   8.051  45.022  1.00  0.76           H  
ATOM   1241 1HB  SER A  79     -17.317   5.917  44.505  1.00  0.76           H  
ATOM   1242 2HB  SER A  79     -17.922   5.951  42.857  1.00  0.76           H  
ATOM   1243  HG  SER A  79     -15.584   6.568  43.536  1.00  0.76           H  
ATOM   1244  N   GLU A  80     -18.046   9.933  43.506  1.00  0.79           N  
ATOM   1245  CA  GLU A  80     -17.899  11.089  42.635  1.00  0.79           C  
ATOM   1246  C   GLU A  80     -16.810  10.859  41.611  1.00  0.79           C  
ATOM   1247  O   GLU A  80     -16.931  11.291  40.470  1.00  0.79           O  
ATOM   1248  CB  GLU A  80     -17.537  12.359  43.409  1.00  0.79           C  
ATOM   1249  CG  GLU A  80     -18.613  12.942  44.294  1.00  0.79           C  
ATOM   1250  CD  GLU A  80     -18.156  14.239  44.938  1.00  0.79           C  
ATOM   1251  OE1 GLU A  80     -17.002  14.587  44.760  1.00  0.79           O  
ATOM   1252  OE2 GLU A  80     -18.946  14.875  45.594  1.00  0.79           O  
ATOM   1253  H   GLU A  80     -17.874  10.029  44.496  1.00  0.79           H  
ATOM   1254  HA  GLU A  80     -18.841  11.249  42.109  1.00  0.79           H  
ATOM   1255 1HB  GLU A  80     -16.670  12.155  44.038  1.00  0.79           H  
ATOM   1256 2HB  GLU A  80     -17.242  13.126  42.705  1.00  0.79           H  
ATOM   1257 1HG  GLU A  80     -19.505  13.131  43.697  1.00  0.79           H  
ATOM   1258 2HG  GLU A  80     -18.869  12.218  45.068  1.00  0.79           H  
ATOM   1259  N   ASP A  81     -15.732  10.185  42.014  1.00  0.81           N  
ATOM   1260  CA  ASP A  81     -14.634   9.983  41.084  1.00  0.81           C  
ATOM   1261  C   ASP A  81     -15.082   9.140  39.913  1.00  0.81           C  
ATOM   1262  O   ASP A  81     -14.772   9.461  38.766  1.00  0.81           O  
ATOM   1263  CB  ASP A  81     -13.441   9.337  41.773  1.00  0.81           C  
ATOM   1264  CG  ASP A  81     -12.730  10.304  42.733  1.00  0.81           C  
ATOM   1265  OD1 ASP A  81     -12.993  11.480  42.675  1.00  0.81           O  
ATOM   1266  OD2 ASP A  81     -11.919   9.855  43.509  1.00  0.81           O  
ATOM   1267  H   ASP A  81     -15.686   9.827  42.957  1.00  0.81           H  
ATOM   1268  HA  ASP A  81     -14.321  10.954  40.702  1.00  0.81           H  
ATOM   1269 1HB  ASP A  81     -13.770   8.457  42.329  1.00  0.81           H  
ATOM   1270 2HB  ASP A  81     -12.728   8.996  41.018  1.00  0.81           H  
ATOM   1271  N   LEU A  82     -15.893   8.116  40.178  1.00  0.82           N  
ATOM   1272  CA  LEU A  82     -16.370   7.300  39.072  1.00  0.82           C  
ATOM   1273  C   LEU A  82     -17.235   8.172  38.165  1.00  0.82           C  
ATOM   1274  O   LEU A  82     -17.079   8.142  36.945  1.00  0.82           O  
ATOM   1275  CB  LEU A  82     -17.108   6.065  39.573  1.00  0.82           C  
ATOM   1276  CG  LEU A  82     -17.489   5.012  38.535  1.00  0.82           C  
ATOM   1277  CD1 LEU A  82     -17.476   3.703  39.204  1.00  0.82           C  
ATOM   1278  CD2 LEU A  82     -18.864   5.291  37.998  1.00  0.82           C  
ATOM   1279  H   LEU A  82     -16.143   7.885  41.147  1.00  0.82           H  
ATOM   1280  HA  LEU A  82     -15.511   6.962  38.497  1.00  0.82           H  
ATOM   1281 1HB  LEU A  82     -16.500   5.581  40.331  1.00  0.82           H  
ATOM   1282 2HB  LEU A  82     -18.035   6.397  40.059  1.00  0.82           H  
ATOM   1283  HG  LEU A  82     -16.774   5.000  37.723  1.00  0.82           H  
ATOM   1284 1HD1 LEU A  82     -17.770   2.925  38.500  1.00  0.82           H  
ATOM   1285 2HD1 LEU A  82     -16.483   3.493  39.601  1.00  0.82           H  
ATOM   1286 3HD1 LEU A  82     -18.168   3.768  40.003  1.00  0.82           H  
ATOM   1287 1HD2 LEU A  82     -19.143   4.523  37.282  1.00  0.82           H  
ATOM   1288 2HD2 LEU A  82     -19.584   5.293  38.821  1.00  0.82           H  
ATOM   1289 3HD2 LEU A  82     -18.858   6.263  37.513  1.00  0.82           H  
ATOM   1290  N   LYS A  83     -18.152   8.949  38.754  1.00  0.83           N  
ATOM   1291  CA  LYS A  83     -19.019   9.832  37.971  1.00  0.83           C  
ATOM   1292  C   LYS A  83     -18.193  10.758  37.077  1.00  0.83           C  
ATOM   1293  O   LYS A  83     -18.467  10.885  35.881  1.00  0.83           O  
ATOM   1294  CB  LYS A  83     -19.887  10.666  38.921  1.00  0.83           C  
ATOM   1295  CG  LYS A  83     -20.928  11.581  38.300  1.00  0.83           C  
ATOM   1296  CD  LYS A  83     -21.677  12.310  39.432  1.00  0.83           C  
ATOM   1297  CE  LYS A  83     -22.729  13.284  38.925  1.00  0.83           C  
ATOM   1298  NZ  LYS A  83     -23.380  14.027  40.044  1.00  0.83           N  
ATOM   1299  H   LYS A  83     -18.245   8.924  39.775  1.00  0.83           H  
ATOM   1300  HA  LYS A  83     -19.644   9.230  37.323  1.00  0.83           H  
ATOM   1301 1HB  LYS A  83     -20.374  10.018  39.633  1.00  0.83           H  
ATOM   1302 2HB  LYS A  83     -19.237  11.316  39.498  1.00  0.83           H  
ATOM   1303 1HG  LYS A  83     -20.441  12.308  37.647  1.00  0.83           H  
ATOM   1304 2HG  LYS A  83     -21.634  10.993  37.713  1.00  0.83           H  
ATOM   1305 1HD  LYS A  83     -22.162  11.565  40.068  1.00  0.83           H  
ATOM   1306 2HD  LYS A  83     -20.952  12.857  40.038  1.00  0.83           H  
ATOM   1307 1HE  LYS A  83     -22.266  13.996  38.244  1.00  0.83           H  
ATOM   1308 2HE  LYS A  83     -23.498  12.731  38.397  1.00  0.83           H  
ATOM   1309 1HZ  LYS A  83     -24.076  14.657  39.670  1.00  0.83           H  
ATOM   1310 2HZ  LYS A  83     -23.823  13.371  40.672  1.00  0.83           H  
ATOM   1311 3HZ  LYS A  83     -22.683  14.557  40.549  1.00  0.83           H  
ATOM   1312  N   LYS A  84     -17.165  11.384  37.652  1.00  0.83           N  
ATOM   1313  CA  LYS A  84     -16.302  12.316  36.932  1.00  0.83           C  
ATOM   1314  C   LYS A  84     -15.535  11.615  35.812  1.00  0.83           C  
ATOM   1315  O   LYS A  84     -15.340  12.181  34.725  1.00  0.83           O  
ATOM   1316  CB  LYS A  84     -15.369  12.991  37.937  1.00  0.83           C  
ATOM   1317  CG  LYS A  84     -16.109  13.982  38.865  1.00  0.83           C  
ATOM   1318  CD  LYS A  84     -15.217  14.540  39.970  1.00  0.83           C  
ATOM   1319  CE  LYS A  84     -16.021  15.463  40.896  1.00  0.83           C  
ATOM   1320  NZ  LYS A  84     -15.228  15.922  42.077  1.00  0.83           N  
ATOM   1321  H   LYS A  84     -16.988  11.226  38.642  1.00  0.83           H  
ATOM   1322  HA  LYS A  84     -16.930  13.080  36.479  1.00  0.83           H  
ATOM   1323 1HB  LYS A  84     -14.898  12.229  38.561  1.00  0.83           H  
ATOM   1324 2HB  LYS A  84     -14.581  13.525  37.409  1.00  0.83           H  
ATOM   1325 1HG  LYS A  84     -16.475  14.815  38.266  1.00  0.83           H  
ATOM   1326 2HG  LYS A  84     -16.967  13.488  39.314  1.00  0.83           H  
ATOM   1327 1HD  LYS A  84     -14.819  13.708  40.563  1.00  0.83           H  
ATOM   1328 2HD  LYS A  84     -14.384  15.092  39.538  1.00  0.83           H  
ATOM   1329 1HE  LYS A  84     -16.346  16.333  40.331  1.00  0.83           H  
ATOM   1330 2HE  LYS A  84     -16.899  14.927  41.251  1.00  0.83           H  
ATOM   1331 1HZ  LYS A  84     -15.807  16.517  42.659  1.00  0.83           H  
ATOM   1332 2HZ  LYS A  84     -14.938  15.112  42.621  1.00  0.83           H  
ATOM   1333 3HZ  LYS A  84     -14.416  16.432  41.771  1.00  0.83           H  
ATOM   1334  N   HIS A  85     -15.123  10.364  36.045  1.00  0.84           N  
ATOM   1335  CA  HIS A  85     -14.416   9.615  35.017  1.00  0.84           C  
ATOM   1336  C   HIS A  85     -15.401   9.332  33.886  1.00  0.84           C  
ATOM   1337  O   HIS A  85     -15.080   9.474  32.706  1.00  0.84           O  
ATOM   1338  CB  HIS A  85     -13.919   8.266  35.555  1.00  0.84           C  
ATOM   1339  CG  HIS A  85     -12.838   8.293  36.592  1.00  0.84           C  
ATOM   1340  ND1 HIS A  85     -12.574   7.198  37.392  1.00  0.84           N  
ATOM   1341  CD2 HIS A  85     -11.966   9.251  36.973  1.00  0.84           C  
ATOM   1342  CE1 HIS A  85     -11.591   7.481  38.219  1.00  0.84           C  
ATOM   1343  NE2 HIS A  85     -11.195   8.720  37.989  1.00  0.84           N  
ATOM   1344  H   HIS A  85     -15.271   9.939  36.962  1.00  0.84           H  
ATOM   1345  HA  HIS A  85     -13.578  10.190  34.626  1.00  0.84           H  
ATOM   1346 1HB  HIS A  85     -14.754   7.751  36.005  1.00  0.84           H  
ATOM   1347 2HB  HIS A  85     -13.572   7.653  34.725  1.00  0.84           H  
ATOM   1348  HD1 HIS A  85     -13.055   6.324  37.353  1.00  0.84           H  
ATOM   1349  HD2 HIS A  85     -11.797  10.273  36.635  1.00  0.84           H  
ATOM   1350  HE1 HIS A  85     -11.245   6.736  38.928  1.00  0.84           H  
ATOM   1351  N   GLY A  86     -16.634   8.988  34.265  1.00  0.85           N  
ATOM   1352  CA  GLY A  86     -17.707   8.661  33.338  1.00  0.85           C  
ATOM   1353  C   GLY A  86     -17.964   9.822  32.407  1.00  0.85           C  
ATOM   1354  O   GLY A  86     -17.978   9.666  31.178  1.00  0.85           O  
ATOM   1355  H   GLY A  86     -16.829   8.899  35.261  1.00  0.85           H  
ATOM   1356 1HA  GLY A  86     -17.453   7.769  32.766  1.00  0.85           H  
ATOM   1357 2HA  GLY A  86     -18.603   8.439  33.914  1.00  0.85           H  
ATOM   1358  N   VAL A  87     -18.146  10.996  33.007  1.00  0.87           N  
ATOM   1359  CA  VAL A  87     -18.404  12.207  32.262  1.00  0.87           C  
ATOM   1360  C   VAL A  87     -17.249  12.535  31.340  1.00  0.87           C  
ATOM   1361  O   VAL A  87     -17.475  12.886  30.181  1.00  0.87           O  
ATOM   1362  CB  VAL A  87     -18.659  13.393  33.211  1.00  0.87           C  
ATOM   1363  CG1 VAL A  87     -18.709  14.690  32.417  1.00  0.87           C  
ATOM   1364  CG2 VAL A  87     -19.972  13.200  33.943  1.00  0.87           C  
ATOM   1365  H   VAL A  87     -18.116  11.034  34.028  1.00  0.87           H  
ATOM   1366  HA  VAL A  87     -19.285  12.043  31.658  1.00  0.87           H  
ATOM   1367  HB  VAL A  87     -17.837  13.455  33.930  1.00  0.87           H  
ATOM   1368 1HG1 VAL A  87     -18.877  15.524  33.096  1.00  0.87           H  
ATOM   1369 2HG1 VAL A  87     -17.762  14.835  31.895  1.00  0.87           H  
ATOM   1370 3HG1 VAL A  87     -19.517  14.645  31.693  1.00  0.87           H  
ATOM   1371 1HG2 VAL A  87     -20.140  14.036  34.617  1.00  0.87           H  
ATOM   1372 2HG2 VAL A  87     -20.775  13.153  33.221  1.00  0.87           H  
ATOM   1373 3HG2 VAL A  87     -19.938  12.279  34.512  1.00  0.87           H  
ATOM   1374  N   THR A  88     -16.016  12.406  31.833  1.00  0.90           N  
ATOM   1375  CA  THR A  88     -14.839  12.694  31.032  1.00  0.90           C  
ATOM   1376  C   THR A  88     -14.751  11.798  29.796  1.00  0.90           C  
ATOM   1377  O   THR A  88     -14.490  12.280  28.686  1.00  0.90           O  
ATOM   1378  CB  THR A  88     -13.565  12.513  31.870  1.00  0.90           C  
ATOM   1379  OG1 THR A  88     -13.584  13.428  32.980  1.00  0.90           O  
ATOM   1380  CG2 THR A  88     -12.340  12.763  31.009  1.00  0.90           C  
ATOM   1381  H   THR A  88     -15.881  12.124  32.806  1.00  0.90           H  
ATOM   1382  HA  THR A  88     -14.896  13.731  30.701  1.00  0.90           H  
ATOM   1383  HB  THR A  88     -13.529  11.497  32.255  1.00  0.90           H  
ATOM   1384  HG1 THR A  88     -14.297  13.150  33.606  1.00  0.90           H  
ATOM   1385 1HG2 THR A  88     -11.443  12.626  31.610  1.00  0.90           H  
ATOM   1386 2HG2 THR A  88     -12.333  12.057  30.177  1.00  0.90           H  
ATOM   1387 3HG2 THR A  88     -12.368  13.780  30.624  1.00  0.90           H  
ATOM   1388  N   VAL A  89     -14.991  10.494  29.969  1.00  0.93           N  
ATOM   1389  CA  VAL A  89     -14.919   9.571  28.840  1.00  0.93           C  
ATOM   1390  C   VAL A  89     -15.970   9.906  27.792  1.00  0.93           C  
ATOM   1391  O   VAL A  89     -15.661   9.974  26.595  1.00  0.93           O  
ATOM   1392  CB  VAL A  89     -15.117   8.110  29.314  1.00  0.93           C  
ATOM   1393  CG1 VAL A  89     -15.264   7.165  28.095  1.00  0.93           C  
ATOM   1394  CG2 VAL A  89     -13.909   7.670  30.161  1.00  0.93           C  
ATOM   1395  H   VAL A  89     -15.197  10.140  30.905  1.00  0.93           H  
ATOM   1396  HA  VAL A  89     -13.933   9.660  28.388  1.00  0.93           H  
ATOM   1397  HB  VAL A  89     -16.031   8.051  29.911  1.00  0.93           H  
ATOM   1398 1HG1 VAL A  89     -15.412   6.142  28.444  1.00  0.93           H  
ATOM   1399 2HG1 VAL A  89     -16.123   7.472  27.498  1.00  0.93           H  
ATOM   1400 3HG1 VAL A  89     -14.362   7.212  27.486  1.00  0.93           H  
ATOM   1401 1HG2 VAL A  89     -14.059   6.646  30.504  1.00  0.93           H  
ATOM   1402 2HG2 VAL A  89     -13.005   7.726  29.557  1.00  0.93           H  
ATOM   1403 3HG2 VAL A  89     -13.806   8.323  31.016  1.00  0.93           H  
ATOM   1404  N   LEU A  90     -17.210  10.125  28.231  1.00  0.95           N  
ATOM   1405  CA  LEU A  90     -18.265  10.457  27.292  1.00  0.95           C  
ATOM   1406  C   LEU A  90     -18.088  11.825  26.660  1.00  0.95           C  
ATOM   1407  O   LEU A  90     -18.373  11.997  25.476  1.00  0.95           O  
ATOM   1408  CB  LEU A  90     -19.619  10.378  27.966  1.00  0.95           C  
ATOM   1409  CG  LEU A  90     -20.082   9.001  28.323  1.00  0.95           C  
ATOM   1410  CD1 LEU A  90     -21.353   9.122  29.087  1.00  0.95           C  
ATOM   1411  CD2 LEU A  90     -20.281   8.186  27.053  1.00  0.95           C  
ATOM   1412  H   LEU A  90     -17.420  10.056  29.231  1.00  0.95           H  
ATOM   1413  HA  LEU A  90     -18.246   9.716  26.497  1.00  0.95           H  
ATOM   1414 1HB  LEU A  90     -19.550  10.943  28.896  1.00  0.95           H  
ATOM   1415 2HB  LEU A  90     -20.369  10.844  27.328  1.00  0.95           H  
ATOM   1416  HG  LEU A  90     -19.337   8.514  28.959  1.00  0.95           H  
ATOM   1417 1HD1 LEU A  90     -21.699   8.143  29.348  1.00  0.95           H  
ATOM   1418 2HD1 LEU A  90     -21.177   9.707  29.988  1.00  0.95           H  
ATOM   1419 3HD1 LEU A  90     -22.102   9.615  28.484  1.00  0.95           H  
ATOM   1420 1HD2 LEU A  90     -20.611   7.206  27.295  1.00  0.95           H  
ATOM   1421 2HD2 LEU A  90     -21.031   8.665  26.447  1.00  0.95           H  
ATOM   1422 3HD2 LEU A  90     -19.340   8.122  26.504  1.00  0.95           H  
ATOM   1423  N   THR A  91     -17.594  12.797  27.419  1.00  0.98           N  
ATOM   1424  CA  THR A  91     -17.407  14.126  26.877  1.00  0.98           C  
ATOM   1425  C   THR A  91     -16.389  14.081  25.751  1.00  0.98           C  
ATOM   1426  O   THR A  91     -16.630  14.624  24.666  1.00  0.98           O  
ATOM   1427  CB  THR A  91     -16.933  15.103  27.964  1.00  0.98           C  
ATOM   1428  OG1 THR A  91     -17.927  15.189  28.990  1.00  0.98           O  
ATOM   1429  CG2 THR A  91     -16.687  16.470  27.371  1.00  0.98           C  
ATOM   1430  H   THR A  91     -17.373  12.632  28.396  1.00  0.98           H  
ATOM   1431  HA  THR A  91     -18.354  14.480  26.475  1.00  0.98           H  
ATOM   1432  HB  THR A  91     -16.008  14.726  28.405  1.00  0.98           H  
ATOM   1433  HG1 THR A  91     -18.004  14.305  29.405  1.00  0.98           H  
ATOM   1434 1HG2 THR A  91     -16.348  17.147  28.153  1.00  0.98           H  
ATOM   1435 2HG2 THR A  91     -15.922  16.394  26.597  1.00  0.98           H  
ATOM   1436 3HG2 THR A  91     -17.610  16.849  26.936  1.00  0.98           H  
ATOM   1437  N   ALA A  92     -15.260  13.405  25.992  1.00  1.00           N  
ATOM   1438  CA  ALA A  92     -14.239  13.291  24.968  1.00  1.00           C  
ATOM   1439  C   ALA A  92     -14.789  12.574  23.744  1.00  1.00           C  
ATOM   1440  O   ALA A  92     -14.564  13.010  22.614  1.00  1.00           O  
ATOM   1441  CB  ALA A  92     -13.043  12.545  25.513  1.00  1.00           C  
ATOM   1442  H   ALA A  92     -15.103  12.973  26.906  1.00  1.00           H  
ATOM   1443  HA  ALA A  92     -13.937  14.294  24.671  1.00  1.00           H  
ATOM   1444 1HB  ALA A  92     -12.275  12.474  24.749  1.00  1.00           H  
ATOM   1445 2HB  ALA A  92     -12.650  13.073  26.381  1.00  1.00           H  
ATOM   1446 3HB  ALA A  92     -13.355  11.542  25.813  1.00  1.00           H  
ATOM   1447  N   LEU A  93     -15.576  11.519  23.959  1.00  1.00           N  
ATOM   1448  CA  LEU A  93     -16.158  10.812  22.837  1.00  1.00           C  
ATOM   1449  C   LEU A  93     -17.071  11.722  22.037  1.00  1.00           C  
ATOM   1450  O   LEU A  93     -16.980  11.762  20.812  1.00  1.00           O  
ATOM   1451  CB  LEU A  93     -16.913   9.569  23.293  1.00  1.00           C  
ATOM   1452  CG  LEU A  93     -17.614   8.836  22.180  1.00  1.00           C  
ATOM   1453  CD1 LEU A  93     -16.590   8.381  21.123  1.00  1.00           C  
ATOM   1454  CD2 LEU A  93     -18.339   7.667  22.750  1.00  1.00           C  
ATOM   1455  H   LEU A  93     -15.742  11.174  24.906  1.00  1.00           H  
ATOM   1456  HA  LEU A  93     -15.347  10.490  22.184  1.00  1.00           H  
ATOM   1457 1HB  LEU A  93     -16.218   8.889  23.781  1.00  1.00           H  
ATOM   1458 2HB  LEU A  93     -17.666   9.871  24.019  1.00  1.00           H  
ATOM   1459  HG  LEU A  93     -18.321   9.505  21.718  1.00  1.00           H  
ATOM   1460 1HD1 LEU A  93     -17.108   7.862  20.316  1.00  1.00           H  
ATOM   1461 2HD1 LEU A  93     -16.073   9.252  20.718  1.00  1.00           H  
ATOM   1462 3HD1 LEU A  93     -15.863   7.710  21.579  1.00  1.00           H  
ATOM   1463 1HD2 LEU A  93     -18.865   7.159  21.958  1.00  1.00           H  
ATOM   1464 2HD2 LEU A  93     -17.618   6.997  23.213  1.00  1.00           H  
ATOM   1465 3HD2 LEU A  93     -19.043   7.995  23.491  1.00  1.00           H  
ATOM   1466  N   GLY A  94     -17.951  12.454  22.715  1.00  1.01           N  
ATOM   1467  CA  GLY A  94     -18.874  13.346  22.030  1.00  1.01           C  
ATOM   1468  C   GLY A  94     -18.133  14.390  21.209  1.00  1.01           C  
ATOM   1469  O   GLY A  94     -18.549  14.725  20.094  1.00  1.01           O  
ATOM   1470  H   GLY A  94     -17.988  12.382  23.729  1.00  1.01           H  
ATOM   1471 1HA  GLY A  94     -19.534  12.766  21.390  1.00  1.01           H  
ATOM   1472 2HA  GLY A  94     -19.493  13.845  22.772  1.00  1.01           H  
ATOM   1473  N   ALA A  95     -17.008  14.884  21.740  1.00  1.02           N  
ATOM   1474  CA  ALA A  95     -16.194  15.862  21.033  1.00  1.02           C  
ATOM   1475  C   ALA A  95     -15.710  15.285  19.709  1.00  1.02           C  
ATOM   1476  O   ALA A  95     -15.653  15.978  18.693  1.00  1.02           O  
ATOM   1477  CB  ALA A  95     -15.014  16.286  21.884  1.00  1.02           C  
ATOM   1478  H   ALA A  95     -16.726  14.591  22.678  1.00  1.02           H  
ATOM   1479  HA  ALA A  95     -16.816  16.732  20.820  1.00  1.02           H  
ATOM   1480 1HB  ALA A  95     -14.425  17.030  21.348  1.00  1.02           H  
ATOM   1481 2HB  ALA A  95     -15.375  16.706  22.822  1.00  1.02           H  
ATOM   1482 3HB  ALA A  95     -14.392  15.423  22.094  1.00  1.02           H  
ATOM   1483  N   ILE A  96     -15.413  13.987  19.711  1.00  1.07           N  
ATOM   1484  CA  ILE A  96     -14.967  13.324  18.500  1.00  1.07           C  
ATOM   1485  C   ILE A  96     -16.139  13.060  17.561  1.00  1.07           C  
ATOM   1486  O   ILE A  96     -16.083  13.400  16.380  1.00  1.07           O  
ATOM   1487  CB  ILE A  96     -14.295  11.970  18.815  1.00  1.07           C  
ATOM   1488  CG1 ILE A  96     -13.079  12.153  19.686  1.00  1.07           C  
ATOM   1489  CG2 ILE A  96     -13.917  11.310  17.540  1.00  1.07           C  
ATOM   1490  CD1 ILE A  96     -12.053  12.997  19.075  1.00  1.07           C  
ATOM   1491  H   ILE A  96     -15.458  13.465  20.590  1.00  1.07           H  
ATOM   1492  HA  ILE A  96     -14.253  13.969  17.990  1.00  1.07           H  
ATOM   1493  HB  ILE A  96     -14.993  11.334  19.354  1.00  1.07           H  
ATOM   1494 1HG1 ILE A  96     -13.375  12.602  20.612  1.00  1.07           H  
ATOM   1495 2HG1 ILE A  96     -12.650  11.193  19.892  1.00  1.07           H  
ATOM   1496 1HG2 ILE A  96     -13.460  10.361  17.714  1.00  1.07           H  
ATOM   1497 2HG2 ILE A  96     -14.810  11.167  16.932  1.00  1.07           H  
ATOM   1498 3HG2 ILE A  96     -13.218  11.949  17.021  1.00  1.07           H  
ATOM   1499 1HD1 ILE A  96     -11.205  13.083  19.756  1.00  1.07           H  
ATOM   1500 2HD1 ILE A  96     -11.724  12.557  18.141  1.00  1.07           H  
ATOM   1501 3HD1 ILE A  96     -12.476  13.981  18.884  1.00  1.07           H  
ATOM   1502  N   LEU A  97     -17.240  12.544  18.102  1.00  1.16           N  
ATOM   1503  CA  LEU A  97     -18.386  12.166  17.284  1.00  1.16           C  
ATOM   1504  C   LEU A  97     -18.983  13.341  16.519  1.00  1.16           C  
ATOM   1505  O   LEU A  97     -19.395  13.178  15.371  1.00  1.16           O  
ATOM   1506  CB  LEU A  97     -19.492  11.558  18.157  1.00  1.16           C  
ATOM   1507  CG  LEU A  97     -19.184  10.188  18.817  1.00  1.16           C  
ATOM   1508  CD1 LEU A  97     -20.332   9.820  19.742  1.00  1.16           C  
ATOM   1509  CD2 LEU A  97     -18.969   9.142  17.776  1.00  1.16           C  
ATOM   1510  H   LEU A  97     -17.247  12.350  19.101  1.00  1.16           H  
ATOM   1511  HA  LEU A  97     -18.054  11.420  16.564  1.00  1.16           H  
ATOM   1512 1HB  LEU A  97     -19.714  12.263  18.959  1.00  1.16           H  
ATOM   1513 2HB  LEU A  97     -20.389  11.443  17.551  1.00  1.16           H  
ATOM   1514  HG  LEU A  97     -18.288  10.272  19.408  1.00  1.16           H  
ATOM   1515 1HD1 LEU A  97     -20.125   8.870  20.229  1.00  1.16           H  
ATOM   1516 2HD1 LEU A  97     -20.433  10.597  20.491  1.00  1.16           H  
ATOM   1517 3HD1 LEU A  97     -21.255   9.738  19.173  1.00  1.16           H  
ATOM   1518 1HD2 LEU A  97     -18.748   8.187  18.259  1.00  1.16           H  
ATOM   1519 2HD2 LEU A  97     -19.864   9.049  17.179  1.00  1.16           H  
ATOM   1520 3HD2 LEU A  97     -18.131   9.429  17.139  1.00  1.16           H  
ATOM   1521  N   LYS A  98     -18.987  14.529  17.122  1.00  1.36           N  
ATOM   1522  CA  LYS A  98     -19.560  15.705  16.477  1.00  1.36           C  
ATOM   1523  C   LYS A  98     -18.633  16.385  15.466  1.00  1.36           C  
ATOM   1524  O   LYS A  98     -19.058  17.276  14.721  1.00  1.36           O  
ATOM   1525  CB  LYS A  98     -19.967  16.738  17.524  1.00  1.36           C  
ATOM   1526  CG  LYS A  98     -21.113  16.323  18.420  1.00  1.36           C  
ATOM   1527  CD  LYS A  98     -21.460  17.444  19.371  1.00  1.36           C  
ATOM   1528  CE  LYS A  98     -22.625  17.092  20.266  1.00  1.36           C  
ATOM   1529  NZ  LYS A  98     -22.994  18.229  21.146  1.00  1.36           N  
ATOM   1530  H   LYS A  98     -18.633  14.607  18.078  1.00  1.36           H  
ATOM   1531  HA  LYS A  98     -20.452  15.390  15.942  1.00  1.36           H  
ATOM   1532 1HB  LYS A  98     -19.106  16.938  18.172  1.00  1.36           H  
ATOM   1533 2HB  LYS A  98     -20.235  17.671  17.035  1.00  1.36           H  
ATOM   1534 1HG  LYS A  98     -21.980  16.086  17.815  1.00  1.36           H  
ATOM   1535 2HG  LYS A  98     -20.829  15.436  18.991  1.00  1.36           H  
ATOM   1536 1HD  LYS A  98     -20.590  17.663  19.995  1.00  1.36           H  
ATOM   1537 2HD  LYS A  98     -21.710  18.338  18.802  1.00  1.36           H  
ATOM   1538 1HE  LYS A  98     -23.485  16.821  19.656  1.00  1.36           H  
ATOM   1539 2HE  LYS A  98     -22.352  16.240  20.890  1.00  1.36           H  
ATOM   1540 1HZ  LYS A  98     -23.782  17.955  21.748  1.00  1.36           H  
ATOM   1541 2HZ  LYS A  98     -22.217  18.484  21.732  1.00  1.36           H  
ATOM   1542 3HZ  LYS A  98     -23.265  19.021  20.592  1.00  1.36           H  
ATOM   1543  N   LYS A  99     -17.363  16.001  15.425  1.00  1.70           N  
ATOM   1544  CA  LYS A  99     -16.415  16.694  14.565  1.00  1.70           C  
ATOM   1545  C   LYS A  99     -16.441  16.187  13.129  1.00  1.70           C  
ATOM   1546  O   LYS A  99     -15.518  15.522  12.668  1.00  1.70           O  
ATOM   1547  CB  LYS A  99     -15.000  16.593  15.136  1.00  1.70           C  
ATOM   1548  CG  LYS A  99     -13.942  17.355  14.329  1.00  1.70           C  
ATOM   1549  CD  LYS A  99     -12.580  17.309  15.012  1.00  1.70           C  
ATOM   1550  CE  LYS A  99     -11.495  17.903  14.123  1.00  1.70           C  
ATOM   1551  NZ  LYS A  99     -11.640  19.374  13.957  1.00  1.70           N  
ATOM   1552  H   LYS A  99     -17.033  15.215  15.987  1.00  1.70           H  
ATOM   1553  HA  LYS A  99     -16.688  17.748  14.543  1.00  1.70           H  
ATOM   1554 1HB  LYS A  99     -14.996  16.991  16.154  1.00  1.70           H  
ATOM   1555 2HB  LYS A  99     -14.712  15.548  15.211  1.00  1.70           H  
ATOM   1556 1HG  LYS A  99     -13.858  16.916  13.333  1.00  1.70           H  
ATOM   1557 2HG  LYS A  99     -14.249  18.394  14.223  1.00  1.70           H  
ATOM   1558 1HD  LYS A  99     -12.626  17.884  15.937  1.00  1.70           H  
ATOM   1559 2HD  LYS A  99     -12.325  16.281  15.264  1.00  1.70           H  
ATOM   1560 1HE  LYS A  99     -10.518  17.682  14.554  1.00  1.70           H  
ATOM   1561 2HE  LYS A  99     -11.563  17.443  13.144  1.00  1.70           H  
ATOM   1562 1HZ  LYS A  99     -10.904  19.715  13.354  1.00  1.70           H  
ATOM   1563 2HZ  LYS A  99     -12.537  19.577  13.544  1.00  1.70           H  
ATOM   1564 3HZ  LYS A  99     -11.572  19.821  14.860  1.00  1.70           H  
ATOM   1565  N   LYS A 100     -17.493  16.509  12.391  1.00  2.23           N  
ATOM   1566  CA  LYS A 100     -17.565  16.003  11.017  1.00  2.23           C  
ATOM   1567  C   LYS A 100     -16.371  16.536  10.182  1.00  2.23           C  
ATOM   1568  O   LYS A 100     -15.870  15.878   9.258  1.00  2.23           O  
ATOM   1569  CB  LYS A 100     -18.903  16.399  10.396  1.00  2.23           C  
ATOM   1570  CG  LYS A 100     -19.075  17.888  10.061  1.00  2.23           C  
ATOM   1571  CD  LYS A 100     -20.457  18.163   9.465  1.00  2.23           C  
ATOM   1572  CE  LYS A 100     -20.598  19.603   9.011  1.00  2.23           C  
ATOM   1573  NZ  LYS A 100     -21.957  19.877   8.453  1.00  2.23           N  
ATOM   1574  H   LYS A 100     -18.239  17.049  12.832  1.00  2.23           H  
ATOM   1575  HA  LYS A 100     -17.506  14.916  11.044  1.00  2.23           H  
ATOM   1576 1HB  LYS A 100     -19.138  15.782   9.550  1.00  2.23           H  
ATOM   1577 2HB  LYS A 100     -19.642  16.198  11.107  1.00  2.23           H  
ATOM   1578 1HG  LYS A 100     -18.962  18.474  10.972  1.00  2.23           H  
ATOM   1579 2HG  LYS A 100     -18.315  18.207   9.347  1.00  2.23           H  
ATOM   1580 1HD  LYS A 100     -20.647  17.493   8.628  1.00  2.23           H  
ATOM   1581 2HD  LYS A 100     -21.206  17.985  10.211  1.00  2.23           H  
ATOM   1582 1HE  LYS A 100     -20.423  20.263   9.859  1.00  2.23           H  
ATOM   1583 2HE  LYS A 100     -19.850  19.808   8.243  1.00  2.23           H  
ATOM   1584 1HZ  LYS A 100     -22.015  20.843   8.161  1.00  2.23           H  
ATOM   1585 2HZ  LYS A 100     -22.125  19.272   7.658  1.00  2.23           H  
ATOM   1586 3HZ  LYS A 100     -22.655  19.698   9.161  1.00  2.23           H  
ATOM   1587  N   GLY A 101     -15.879  17.710  10.572  1.00  3.01           N  
ATOM   1588  CA  GLY A 101     -14.717  18.330   9.969  1.00  3.01           C  
ATOM   1589  C   GLY A 101     -14.810  18.565   8.471  1.00  3.01           C  
ATOM   1590  O   GLY A 101     -15.748  19.174   7.956  1.00  3.01           O  
ATOM   1591  H   GLY A 101     -16.344  18.181  11.333  1.00  3.01           H  
ATOM   1592 1HA  GLY A 101     -14.538  19.283  10.465  1.00  3.01           H  
ATOM   1593 2HA  GLY A 101     -13.846  17.711  10.181  1.00  3.01           H  
ATOM   1594  N   ALA A 102     -13.783  18.062   7.796  1.00  4.05           N  
ATOM   1595  CA  ALA A 102     -13.546  18.150   6.359  1.00  4.05           C  
ATOM   1596  C   ALA A 102     -14.238  17.073   5.532  1.00  4.05           C  
ATOM   1597  O   ALA A 102     -14.008  17.006   4.325  1.00  4.05           O  
ATOM   1598  CB  ALA A 102     -12.056  18.075   6.089  1.00  4.05           C  
ATOM   1599  H   ALA A 102     -13.087  17.576   8.341  1.00  4.05           H  
ATOM   1600  HA  ALA A 102     -13.923  19.116   6.024  1.00  4.05           H  
ATOM   1601 1HB  ALA A 102     -11.877  18.187   5.019  1.00  4.05           H  
ATOM   1602 2HB  ALA A 102     -11.546  18.872   6.628  1.00  4.05           H  
ATOM   1603 3HB  ALA A 102     -11.677  17.113   6.421  1.00  4.05           H  
ATOM   1604  N   LEU A 103     -15.087  16.232   6.135  1.00  5.28           N  
ATOM   1605  CA  LEU A 103     -15.711  15.133   5.374  1.00  5.28           C  
ATOM   1606  C   LEU A 103     -16.445  15.602   4.097  1.00  5.28           C  
ATOM   1607  O   LEU A 103     -16.684  14.822   3.184  1.00  5.28           O  
ATOM   1608  CB  LEU A 103     -16.761  14.407   6.229  1.00  5.28           C  
ATOM   1609  CG  LEU A 103     -18.172  15.070   6.265  1.00  5.28           C  
ATOM   1610  CD1 LEU A 103     -19.131  14.144   6.972  1.00  5.28           C  
ATOM   1611  CD2 LEU A 103     -18.117  16.407   6.960  1.00  5.28           C  
ATOM   1612  H   LEU A 103     -15.282  16.317   7.138  1.00  5.28           H  
ATOM   1613  HA  LEU A 103     -14.923  14.445   5.097  1.00  5.28           H  
ATOM   1614 1HB  LEU A 103     -16.879  13.401   5.862  1.00  5.28           H  
ATOM   1615 2HB  LEU A 103     -16.399  14.351   7.256  1.00  5.28           H  
ATOM   1616  HG  LEU A 103     -18.537  15.195   5.248  1.00  5.28           H  
ATOM   1617 1HD1 LEU A 103     -20.134  14.582   6.984  1.00  5.28           H  
ATOM   1618 2HD1 LEU A 103     -19.160  13.190   6.460  1.00  5.28           H  
ATOM   1619 3HD1 LEU A 103     -18.792  13.998   7.986  1.00  5.28           H  
ATOM   1620 1HD2 LEU A 103     -19.110  16.837   6.976  1.00  5.28           H  
ATOM   1621 2HD2 LEU A 103     -17.785  16.245   7.915  1.00  5.28           H  
ATOM   1622 3HD2 LEU A 103     -17.452  17.098   6.503  1.00  5.28           H  
ATOM   1623  N   LYS A 104     -16.842  16.869   4.077  1.00  6.52           N  
ATOM   1624  CA  LYS A 104     -17.557  17.551   3.018  1.00  6.52           C  
ATOM   1625  C   LYS A 104     -16.761  17.703   1.724  1.00  6.52           C  
ATOM   1626  O   LYS A 104     -17.336  17.910   0.651  1.00  6.52           O  
ATOM   1627  CB  LYS A 104     -18.003  18.898   3.571  1.00  6.52           C  
ATOM   1628  CG  LYS A 104     -16.848  19.831   3.917  1.00  6.52           C  
ATOM   1629  CD  LYS A 104     -17.343  21.104   4.583  1.00  6.52           C  
ATOM   1630  CE  LYS A 104     -16.187  22.013   4.962  1.00  6.52           C  
ATOM   1631  NZ  LYS A 104     -16.654  23.237   5.666  1.00  6.52           N  
ATOM   1632  H   LYS A 104     -16.595  17.418   4.886  1.00  6.52           H  
ATOM   1633  HA  LYS A 104     -18.446  16.963   2.787  1.00  6.52           H  
ATOM   1634 1HB  LYS A 104     -18.640  19.401   2.845  1.00  6.52           H  
ATOM   1635 2HB  LYS A 104     -18.589  18.743   4.477  1.00  6.52           H  
ATOM   1636 1HG  LYS A 104     -16.165  19.318   4.597  1.00  6.52           H  
ATOM   1637 2HG  LYS A 104     -16.302  20.091   3.012  1.00  6.52           H  
ATOM   1638 1HD  LYS A 104     -18.012  21.636   3.907  1.00  6.52           H  
ATOM   1639 2HD  LYS A 104     -17.895  20.844   5.488  1.00  6.52           H  
ATOM   1640 1HE  LYS A 104     -15.507  21.464   5.618  1.00  6.52           H  
ATOM   1641 2HE  LYS A 104     -15.650  22.305   4.061  1.00  6.52           H  
ATOM   1642 1HZ  LYS A 104     -15.860  23.810   5.907  1.00  6.52           H  
ATOM   1643 2HZ  LYS A 104     -17.278  23.758   5.066  1.00  6.52           H  
ATOM   1644 3HZ  LYS A 104     -17.143  22.968   6.510  1.00  6.52           H  
ATOM   1645  N   ALA A 105     -15.435  17.580   1.795  1.00  7.59           N  
ATOM   1646  CA  ALA A 105     -14.600  17.745   0.607  1.00  7.59           C  
ATOM   1647  C   ALA A 105     -14.612  16.472  -0.231  1.00  7.59           C  
ATOM   1648  O   ALA A 105     -13.585  15.831  -0.454  1.00  7.59           O  
ATOM   1649  CB  ALA A 105     -13.181  18.089   1.015  1.00  7.59           C  
ATOM   1650  H   ALA A 105     -14.992  17.368   2.690  1.00  7.59           H  
ATOM   1651  HA  ALA A 105     -15.013  18.555   0.006  1.00  7.59           H  
ATOM   1652 1HB  ALA A 105     -12.570  18.225   0.123  1.00  7.59           H  
ATOM   1653 2HB  ALA A 105     -13.184  19.008   1.601  1.00  7.59           H  
ATOM   1654 3HB  ALA A 105     -12.776  17.275   1.619  1.00  7.59           H  
ATOM   1655  N   LEU A 106     -15.780  16.152  -0.766  1.00  8.35           N  
ATOM   1656  CA  LEU A 106     -16.030  14.893  -1.461  1.00  8.35           C  
ATOM   1657  C   LEU A 106     -15.581  14.909  -2.915  1.00  8.35           C  
ATOM   1658  O   LEU A 106     -16.375  14.684  -3.833  1.00  8.35           O  
ATOM   1659  CB  LEU A 106     -17.536  14.615  -1.403  1.00  8.35           C  
ATOM   1660  CG  LEU A 106     -18.159  14.477  -0.002  1.00  8.35           C  
ATOM   1661  CD1 LEU A 106     -19.634  14.346  -0.145  1.00  8.35           C  
ATOM   1662  CD2 LEU A 106     -17.611  13.254   0.706  1.00  8.35           C  
ATOM   1663  H   LEU A 106     -16.550  16.791  -0.582  1.00  8.35           H  
ATOM   1664  HA  LEU A 106     -15.495  14.099  -0.940  1.00  8.35           H  
ATOM   1665 1HB  LEU A 106     -18.054  15.422  -1.916  1.00  8.35           H  
ATOM   1666 2HB  LEU A 106     -17.727  13.708  -1.919  1.00  8.35           H  
ATOM   1667  HG  LEU A 106     -17.940  15.358   0.582  1.00  8.35           H  
ATOM   1668 1HD1 LEU A 106     -20.083  14.254   0.840  1.00  8.35           H  
ATOM   1669 2HD1 LEU A 106     -20.030  15.229  -0.645  1.00  8.35           H  
ATOM   1670 3HD1 LEU A 106     -19.853  13.463  -0.736  1.00  8.35           H  
ATOM   1671 1HD2 LEU A 106     -18.074  13.181   1.690  1.00  8.35           H  
ATOM   1672 2HD2 LEU A 106     -17.847  12.370   0.137  1.00  8.35           H  
ATOM   1673 3HD2 LEU A 106     -16.530  13.341   0.817  1.00  8.35           H  
ATOM   1674  N   ASN A 107     -14.284  15.108  -3.118  1.00  8.79           N  
ATOM   1675  CA  ASN A 107     -13.706  15.198  -4.460  1.00  8.79           C  
ATOM   1676  C   ASN A 107     -13.907  13.887  -5.228  1.00  8.79           C  
ATOM   1677  O   ASN A 107     -14.200  13.888  -6.425  1.00  8.79           O  
ATOM   1678  CB  ASN A 107     -12.244  15.580  -4.354  1.00  8.79           C  
ATOM   1679  CG  ASN A 107     -12.070  17.026  -3.932  1.00  8.79           C  
ATOM   1680  OD1 ASN A 107     -12.981  17.853  -4.080  1.00  8.79           O  
ATOM   1681  ND2 ASN A 107     -10.915  17.345  -3.405  1.00  8.79           N  
ATOM   1682  H   ASN A 107     -13.701  15.237  -2.288  1.00  8.79           H  
ATOM   1683  HA  ASN A 107     -14.231  15.980  -5.010  1.00  8.79           H  
ATOM   1684 1HB  ASN A 107     -11.753  14.937  -3.621  1.00  8.79           H  
ATOM   1685 2HB  ASN A 107     -11.753  15.422  -5.313  1.00  8.79           H  
ATOM   1686 1HD2 ASN A 107     -10.743  18.283  -3.105  1.00  8.79           H  
ATOM   1687 2HD2 ASN A 107     -10.207  16.647  -3.299  1.00  8.79           H  
ATOM   1688  N   ALA A 108     -13.832  12.776  -4.503  1.00  8.94           N  
ATOM   1689  CA  ALA A 108     -14.056  11.435  -5.025  1.00  8.94           C  
ATOM   1690  C   ALA A 108     -15.254  10.814  -4.310  1.00  8.94           C  
ATOM   1691  O   ALA A 108     -15.254   9.614  -3.981  1.00  8.94           O  
ATOM   1692  CB  ALA A 108     -12.827  10.566  -4.842  1.00  8.94           C  
ATOM   1693  H   ALA A 108     -13.521  12.864  -3.533  1.00  8.94           H  
ATOM   1694  HA  ALA A 108     -14.290  11.511  -6.086  1.00  8.94           H  
ATOM   1695 1HB  ALA A 108     -13.017   9.574  -5.247  1.00  8.94           H  
ATOM   1696 2HB  ALA A 108     -11.985  11.019  -5.362  1.00  8.94           H  
ATOM   1697 3HB  ALA A 108     -12.596  10.490  -3.779  1.00  8.94           H  
ATOM   1698  N   HIS A 109     -16.272  11.643  -4.066  1.00  8.82           N  
ATOM   1699  CA  HIS A 109     -17.494  11.204  -3.420  1.00  8.82           C  
ATOM   1700  C   HIS A 109     -17.116  10.672  -2.036  1.00  8.82           C  
ATOM   1701  O   HIS A 109     -16.199  11.187  -1.399  1.00  8.82           O  
ATOM   1702  CB  HIS A 109     -18.205  10.178  -4.346  1.00  8.82           C  
ATOM   1703  CG  HIS A 109     -19.620   9.745  -3.987  1.00  8.82           C  
ATOM   1704  ND1 HIS A 109     -19.897   8.582  -3.302  1.00  8.82           N  
ATOM   1705  CD2 HIS A 109     -20.817  10.328  -4.238  1.00  8.82           C  
ATOM   1706  CE1 HIS A 109     -21.210   8.464  -3.144  1.00  8.82           C  
ATOM   1707  NE2 HIS A 109     -21.790   9.511  -3.704  1.00  8.82           N  
ATOM   1708  H   HIS A 109     -16.200  12.630  -4.324  1.00  8.82           H  
ATOM   1709  HA  HIS A 109     -18.171  12.043  -3.290  1.00  8.82           H  
ATOM   1710 1HB  HIS A 109     -18.235  10.590  -5.355  1.00  8.82           H  
ATOM   1711 2HB  HIS A 109     -17.616   9.268  -4.400  1.00  8.82           H  
ATOM   1712  HD2 HIS A 109     -20.981  11.266  -4.768  1.00  8.82           H  
ATOM   1713  HE1 HIS A 109     -21.721   7.645  -2.637  1.00  8.82           H  
ATOM   1714  HE2 HIS A 109     -22.785   9.689  -3.739  1.00  8.82           H  
ATOM   1715  N   TRP A 110     -17.769   9.626  -1.577  1.00  8.43           N  
ATOM   1716  CA  TRP A 110     -17.536   9.100  -0.241  1.00  8.43           C  
ATOM   1717  C   TRP A 110     -16.571   7.919  -0.252  1.00  8.43           C  
ATOM   1718  O   TRP A 110     -16.504   7.171   0.720  1.00  8.43           O  
ATOM   1719  CB  TRP A 110     -18.875   8.680   0.377  1.00  8.43           C  
ATOM   1720  CG  TRP A 110     -19.780   9.848   0.714  1.00  8.43           C  
ATOM   1721  CD1 TRP A 110     -20.612  10.496  -0.136  1.00  8.43           C  
ATOM   1722  CD2 TRP A 110     -19.970  10.477   2.003  1.00  8.43           C  
ATOM   1723  NE1 TRP A 110     -21.281  11.488   0.519  1.00  8.43           N  
ATOM   1724  CE2 TRP A 110     -20.897  11.496   1.824  1.00  8.43           C  
ATOM   1725  CE3 TRP A 110     -19.442  10.263   3.263  1.00  8.43           C  
ATOM   1726  CZ2 TRP A 110     -21.292  12.316   2.860  1.00  8.43           C  
ATOM   1727  CZ3 TRP A 110     -19.836  11.092   4.301  1.00  8.43           C  
ATOM   1728  CH2 TRP A 110     -20.731  12.089   4.102  1.00  8.43           C  
ATOM   1729  H   TRP A 110     -18.487   9.188  -2.147  1.00  8.43           H  
ATOM   1730  HA  TRP A 110     -17.105   9.892   0.370  1.00  8.43           H  
ATOM   1731 1HB  TRP A 110     -19.403   8.026  -0.318  1.00  8.43           H  
ATOM   1732 2HB  TRP A 110     -18.691   8.113   1.287  1.00  8.43           H  
ATOM   1733  HD1 TRP A 110     -20.724  10.273  -1.176  1.00  8.43           H  
ATOM   1734  HE1 TRP A 110     -21.951  12.117   0.100  1.00  8.43           H  
ATOM   1735  HE3 TRP A 110     -18.720   9.464   3.436  1.00  8.43           H  
ATOM   1736  HZ2 TRP A 110     -22.017  13.119   2.721  1.00  8.43           H  
ATOM   1737  HZ3 TRP A 110     -19.405  10.924   5.286  1.00  8.43           H  
ATOM   1738  HH2 TRP A 110     -21.017  12.721   4.946  1.00  8.43           H  
ATOM   1739  N   SER A 111     -15.836   7.727  -1.358  1.00  7.82           N  
ATOM   1740  CA  SER A 111     -14.944   6.573  -1.463  1.00  7.82           C  
ATOM   1741  C   SER A 111     -13.827   6.551  -0.419  1.00  7.82           C  
ATOM   1742  O   SER A 111     -13.499   5.496   0.121  1.00  7.82           O  
ATOM   1743  CB  SER A 111     -14.302   6.548  -2.835  1.00  7.82           C  
ATOM   1744  OG  SER A 111     -15.256   6.351  -3.838  1.00  7.82           O  
ATOM   1745  H   SER A 111     -15.892   8.380  -2.145  1.00  7.82           H  
ATOM   1746  HA  SER A 111     -15.543   5.671  -1.337  1.00  7.82           H  
ATOM   1747 1HB  SER A 111     -13.776   7.489  -3.011  1.00  7.82           H  
ATOM   1748 2HB  SER A 111     -13.564   5.749  -2.868  1.00  7.82           H  
ATOM   1749  HG  SER A 111     -15.657   7.224  -3.986  1.00  7.82           H  
ATOM   1750  N   ALA A 112     -13.204   7.703  -0.163  1.00  7.02           N  
ATOM   1751  CA  ALA A 112     -12.125   7.782   0.809  1.00  7.02           C  
ATOM   1752  C   ALA A 112     -12.057   9.188   1.356  1.00  7.02           C  
ATOM   1753  O   ALA A 112     -11.499   9.441   2.422  1.00  7.02           O  
ATOM   1754  CB  ALA A 112     -10.800   7.394   0.173  1.00  7.02           C  
ATOM   1755  H   ALA A 112     -13.492   8.554  -0.627  1.00  7.02           H  
ATOM   1756  HA  ALA A 112     -12.348   7.103   1.635  1.00  7.02           H  
ATOM   1757 1HB  ALA A 112     -10.009   7.456   0.919  1.00  7.02           H  
ATOM   1758 2HB  ALA A 112     -10.860   6.373  -0.208  1.00  7.02           H  
ATOM   1759 3HB  ALA A 112     -10.580   8.080  -0.646  1.00  7.02           H  
ATOM   1760  N   ASP A 113     -12.600  10.107   0.573  1.00  6.11           N  
ATOM   1761  CA  ASP A 113     -12.504  11.537   0.851  1.00  6.11           C  
ATOM   1762  C   ASP A 113     -13.273  12.047   2.060  1.00  6.11           C  
ATOM   1763  O   ASP A 113     -12.922  13.082   2.626  1.00  6.11           O  
ATOM   1764  CB  ASP A 113     -12.878  12.337  -0.372  1.00  6.11           C  
ATOM   1765  CG  ASP A 113     -11.796  12.258  -1.410  1.00  6.11           C  
ATOM   1766  OD1 ASP A 113     -10.722  11.786  -1.107  1.00  6.11           O  
ATOM   1767  OD2 ASP A 113     -12.042  12.676  -2.507  1.00  6.11           O  
ATOM   1768  H   ASP A 113     -13.072   9.788  -0.264  1.00  6.11           H  
ATOM   1769  HA  ASP A 113     -11.452  11.750   1.042  1.00  6.11           H  
ATOM   1770 1HB  ASP A 113     -13.813  11.961  -0.793  1.00  6.11           H  
ATOM   1771 2HB  ASP A 113     -13.036  13.380  -0.092  1.00  6.11           H  
ATOM   1772  N   ALA A 114     -14.299  11.335   2.507  1.00  5.16           N  
ATOM   1773  CA  ALA A 114     -15.061  11.819   3.655  1.00  5.16           C  
ATOM   1774  C   ALA A 114     -14.326  11.497   4.944  1.00  5.16           C  
ATOM   1775  O   ALA A 114     -14.813  10.743   5.765  1.00  5.16           O  
ATOM   1776  CB  ALA A 114     -16.413  11.174   3.689  1.00  5.16           C  
ATOM   1777  H   ALA A 114     -14.559  10.475   2.050  1.00  5.16           H  
ATOM   1778  HA  ALA A 114     -15.169  12.890   3.556  1.00  5.16           H  
ATOM   1779 1HB  ALA A 114     -16.971  11.550   4.534  1.00  5.16           H  
ATOM   1780 2HB  ALA A 114     -16.930  11.407   2.771  1.00  5.16           H  
ATOM   1781 3HB  ALA A 114     -16.299  10.098   3.778  1.00  5.16           H  
ATOM   1782  N   VAL A 115     -13.174  12.115   5.113  1.00  4.26           N  
ATOM   1783  CA  VAL A 115     -12.180  11.819   6.131  1.00  4.26           C  
ATOM   1784  C   VAL A 115     -12.505  11.875   7.617  1.00  4.26           C  
ATOM   1785  O   VAL A 115     -11.845  11.167   8.372  1.00  4.26           O  
ATOM   1786  CB  VAL A 115     -10.964  12.725   5.872  1.00  4.26           C  
ATOM   1787  CG1 VAL A 115     -11.334  14.192   6.096  1.00  4.26           C  
ATOM   1788  CG2 VAL A 115      -9.831  12.313   6.813  1.00  4.26           C  
ATOM   1789  H   VAL A 115     -12.929  12.777   4.385  1.00  4.26           H  
ATOM   1790  HA  VAL A 115     -11.855  10.796   5.929  1.00  4.26           H  
ATOM   1791  HB  VAL A 115     -10.649  12.616   4.832  1.00  4.26           H  
ATOM   1792 1HG1 VAL A 115     -10.466  14.818   5.893  1.00  4.26           H  
ATOM   1793 2HG1 VAL A 115     -12.143  14.462   5.410  1.00  4.26           H  
ATOM   1794 3HG1 VAL A 115     -11.654  14.354   7.102  1.00  4.26           H  
ATOM   1795 1HG2 VAL A 115      -8.959  12.944   6.637  1.00  4.26           H  
ATOM   1796 2HG2 VAL A 115     -10.156  12.425   7.843  1.00  4.26           H  
ATOM   1797 3HG2 VAL A 115      -9.569  11.271   6.628  1.00  4.26           H  
ATOM   1798  N   TYR A 116     -13.445  12.706   8.080  1.00  3.47           N  
ATOM   1799  CA  TYR A 116     -13.661  12.767   9.537  1.00  3.47           C  
ATOM   1800  C   TYR A 116     -12.316  12.959  10.244  1.00  3.47           C  
ATOM   1801  O   TYR A 116     -11.882  12.144  11.059  1.00  3.47           O  
ATOM   1802  CB  TYR A 116     -14.375  11.514  10.055  1.00  3.47           C  
ATOM   1803  CG  TYR A 116     -15.783  11.375   9.561  1.00  3.47           C  
ATOM   1804  CD1 TYR A 116     -16.057  10.573   8.482  1.00  3.47           C  
ATOM   1805  CD2 TYR A 116     -16.809  12.054  10.208  1.00  3.47           C  
ATOM   1806  CE1 TYR A 116     -17.342  10.454   8.025  1.00  3.47           C  
ATOM   1807  CE2 TYR A 116     -18.107  11.925   9.765  1.00  3.47           C  
ATOM   1808  CZ  TYR A 116     -18.374  11.125   8.670  1.00  3.47           C  
ATOM   1809  OH  TYR A 116     -19.660  10.991   8.214  1.00  3.47           O  
ATOM   1810  H   TYR A 116     -13.988  13.265   7.440  1.00  3.47           H  
ATOM   1811  HA  TYR A 116     -14.282  13.637   9.764  1.00  3.47           H  
ATOM   1812 1HB  TYR A 116     -13.825  10.624   9.762  1.00  3.47           H  
ATOM   1813 2HB  TYR A 116     -14.395  11.532  11.130  1.00  3.47           H  
ATOM   1814  HD1 TYR A 116     -15.246  10.043   7.987  1.00  3.47           H  
ATOM   1815  HD2 TYR A 116     -16.583  12.688  11.069  1.00  3.47           H  
ATOM   1816  HE1 TYR A 116     -17.547   9.833   7.159  1.00  3.47           H  
ATOM   1817  HE2 TYR A 116     -18.916  12.456  10.271  1.00  3.47           H  
ATOM   1818  HH  TYR A 116     -19.679  10.314   7.510  1.00  3.47           H  
ATOM   1819  N   HIS A 117     -11.612  14.024   9.878  1.00  2.82           N  
ATOM   1820  CA  HIS A 117     -10.252  14.226  10.347  1.00  2.82           C  
ATOM   1821  C   HIS A 117     -10.199  14.606  11.824  1.00  2.82           C  
ATOM   1822  O   HIS A 117     -10.049  15.769  12.194  1.00  2.82           O  
ATOM   1823  CB  HIS A 117      -9.572  15.301   9.500  1.00  2.82           C  
ATOM   1824  CG  HIS A 117      -8.099  15.370   9.685  1.00  2.82           C  
ATOM   1825  ND1 HIS A 117      -7.342  16.449   9.270  1.00  2.82           N  
ATOM   1826  CD2 HIS A 117      -7.234  14.483  10.214  1.00  2.82           C  
ATOM   1827  CE1 HIS A 117      -6.067  16.220   9.554  1.00  2.82           C  
ATOM   1828  NE2 HIS A 117      -5.976  15.035  10.127  1.00  2.82           N  
ATOM   1829  H   HIS A 117     -12.023  14.676   9.234  1.00  2.82           H  
ATOM   1830  HA  HIS A 117      -9.692  13.299  10.225  1.00  2.82           H  
ATOM   1831 1HB  HIS A 117      -9.765  15.110   8.450  1.00  2.82           H  
ATOM   1832 2HB  HIS A 117      -9.996  16.275   9.737  1.00  2.82           H  
ATOM   1833  HD2 HIS A 117      -7.487  13.511  10.635  1.00  2.82           H  
ATOM   1834  HE1 HIS A 117      -5.235  16.892   9.351  1.00  2.82           H  
ATOM   1835  HE2 HIS A 117      -5.103  14.582  10.467  1.00  2.82           H  
ATOM   1836  N   HIS A 118     -10.280  13.578  12.659  1.00  2.30           N  
ATOM   1837  CA  HIS A 118     -10.338  13.678  14.113  1.00  2.30           C  
ATOM   1838  C   HIS A 118      -8.961  13.604  14.760  1.00  2.30           C  
ATOM   1839  O   HIS A 118      -8.840  13.634  15.984  1.00  2.30           O  
ATOM   1840  CB  HIS A 118     -11.189  12.521  14.638  1.00  2.30           C  
ATOM   1841  CG  HIS A 118     -12.579  12.596  14.213  1.00  2.30           C  
ATOM   1842  ND1 HIS A 118     -13.471  11.544  14.333  1.00  2.30           N  
ATOM   1843  CD2 HIS A 118     -13.255  13.603  13.681  1.00  2.30           C  
ATOM   1844  CE1 HIS A 118     -14.652  11.941  13.897  1.00  2.30           C  
ATOM   1845  NE2 HIS A 118     -14.527  13.186  13.495  1.00  2.30           N  
ATOM   1846  H   HIS A 118     -10.426  12.666  12.225  1.00  2.30           H  
ATOM   1847  HA  HIS A 118     -10.801  14.620  14.398  1.00  2.30           H  
ATOM   1848 1HB  HIS A 118     -10.775  11.573  14.289  1.00  2.30           H  
ATOM   1849 2HB  HIS A 118     -11.165  12.516  15.720  1.00  2.30           H  
ATOM   1850  HD2 HIS A 118     -12.867  14.589  13.444  1.00  2.30           H  
ATOM   1851  HE1 HIS A 118     -15.563  11.348  13.871  1.00  2.30           H  
ATOM   1852  HE2 HIS A 118     -15.224  13.808  13.107  1.00  2.30           H  
ATOM   1853  N   GLU A 119      -7.918  13.552  13.940  1.00  1.89           N  
ATOM   1854  CA  GLU A 119      -6.538  13.421  14.405  1.00  1.89           C  
ATOM   1855  C   GLU A 119      -6.165  14.473  15.446  1.00  1.89           C  
ATOM   1856  O   GLU A 119      -5.526  14.172  16.455  1.00  1.89           O  
ATOM   1857  CB  GLU A 119      -5.588  13.562  13.214  1.00  1.89           C  
ATOM   1858  CG  GLU A 119      -4.139  13.311  13.528  1.00  1.89           C  
ATOM   1859  CD  GLU A 119      -3.180  13.443  12.327  1.00  1.89           C  
ATOM   1860  OE1 GLU A 119      -3.596  13.837  11.248  1.00  1.89           O  
ATOM   1861  OE2 GLU A 119      -2.013  13.107  12.503  1.00  1.89           O  
ATOM   1862  H   GLU A 119      -8.099  13.575  12.947  1.00  1.89           H  
ATOM   1863  HA  GLU A 119      -6.417  12.434  14.853  1.00  1.89           H  
ATOM   1864 1HB  GLU A 119      -5.884  12.871  12.429  1.00  1.89           H  
ATOM   1865 2HB  GLU A 119      -5.664  14.571  12.822  1.00  1.89           H  
ATOM   1866 1HG  GLU A 119      -3.820  13.992  14.319  1.00  1.89           H  
ATOM   1867 2HG  GLU A 119      -4.082  12.308  13.907  1.00  1.89           H  
ATOM   1868  N   ALA A 120      -6.593  15.709  15.208  1.00  1.59           N  
ATOM   1869  CA  ALA A 120      -6.309  16.838  16.088  1.00  1.59           C  
ATOM   1870  C   ALA A 120      -6.852  16.646  17.504  1.00  1.59           C  
ATOM   1871  O   ALA A 120      -6.312  17.212  18.457  1.00  1.59           O  
ATOM   1872  CB  ALA A 120      -6.898  18.102  15.502  1.00  1.59           C  
ATOM   1873  H   ALA A 120      -7.124  15.873  14.365  1.00  1.59           H  
ATOM   1874  HA  ALA A 120      -5.226  16.942  16.155  1.00  1.59           H  
ATOM   1875 1HB  ALA A 120      -6.653  18.948  16.144  1.00  1.59           H  
ATOM   1876 2HB  ALA A 120      -6.489  18.266  14.505  1.00  1.59           H  
ATOM   1877 3HB  ALA A 120      -7.981  17.997  15.439  1.00  1.59           H  
ATOM   1878  N   GLU A 121      -7.949  15.900  17.628  1.00  1.36           N  
ATOM   1879  CA  GLU A 121      -8.593  15.674  18.910  1.00  1.36           C  
ATOM   1880  C   GLU A 121      -8.144  14.342  19.517  1.00  1.36           C  
ATOM   1881  O   GLU A 121      -8.038  14.204  20.738  1.00  1.36           O  
ATOM   1882  CB  GLU A 121     -10.109  15.694  18.742  1.00  1.36           C  
ATOM   1883  CG  GLU A 121     -10.726  17.014  18.277  1.00  1.36           C  
ATOM   1884  CD  GLU A 121     -10.620  18.139  19.291  1.00  1.36           C  
ATOM   1885  OE1 GLU A 121     -10.963  17.924  20.431  1.00  1.36           O  
ATOM   1886  OE2 GLU A 121     -10.232  19.220  18.912  1.00  1.36           O  
ATOM   1887  H   GLU A 121      -8.323  15.417  16.817  1.00  1.36           H  
ATOM   1888  HA  GLU A 121      -8.306  16.474  19.592  1.00  1.36           H  
ATOM   1889 1HB  GLU A 121     -10.380  14.944  18.001  1.00  1.36           H  
ATOM   1890 2HB  GLU A 121     -10.578  15.429  19.685  1.00  1.36           H  
ATOM   1891 1HG  GLU A 121     -10.234  17.322  17.354  1.00  1.36           H  
ATOM   1892 2HG  GLU A 121     -11.778  16.834  18.055  1.00  1.36           H  
ATOM   1893  N   LEU A 122      -7.896  13.353  18.660  1.00  1.18           N  
ATOM   1894  CA  LEU A 122      -7.509  12.030  19.124  1.00  1.18           C  
ATOM   1895  C   LEU A 122      -6.063  11.986  19.589  1.00  1.18           C  
ATOM   1896  O   LEU A 122      -5.752  11.302  20.559  1.00  1.18           O  
ATOM   1897  CB  LEU A 122      -7.722  11.003  18.018  1.00  1.18           C  
ATOM   1898  CG  LEU A 122      -9.185  10.766  17.629  1.00  1.18           C  
ATOM   1899  CD1 LEU A 122      -9.264   9.871  16.455  1.00  1.18           C  
ATOM   1900  CD2 LEU A 122      -9.909  10.157  18.760  1.00  1.18           C  
ATOM   1901  H   LEU A 122      -8.011  13.515  17.663  1.00  1.18           H  
ATOM   1902  HA  LEU A 122      -8.145  11.768  19.966  1.00  1.18           H  
ATOM   1903 1HB  LEU A 122      -7.194  11.345  17.126  1.00  1.18           H  
ATOM   1904 2HB  LEU A 122      -7.295  10.049  18.331  1.00  1.18           H  
ATOM   1905  HG  LEU A 122      -9.642  11.710  17.372  1.00  1.18           H  
ATOM   1906 1HD1 LEU A 122     -10.311   9.712  16.181  1.00  1.18           H  
ATOM   1907 2HD1 LEU A 122      -8.733  10.322  15.615  1.00  1.18           H  
ATOM   1908 3HD1 LEU A 122      -8.806   8.919  16.716  1.00  1.18           H  
ATOM   1909 1HD2 LEU A 122     -10.938  10.008  18.463  1.00  1.18           H  
ATOM   1910 2HD2 LEU A 122      -9.458   9.198  19.025  1.00  1.18           H  
ATOM   1911 3HD2 LEU A 122      -9.865  10.823  19.598  1.00  1.18           H  
ATOM   1912  N   LYS A 123      -5.178  12.743  18.934  1.00  1.06           N  
ATOM   1913  CA  LYS A 123      -3.770  12.794  19.318  1.00  1.06           C  
ATOM   1914  C   LYS A 123      -3.530  12.797  20.846  1.00  1.06           C  
ATOM   1915  O   LYS A 123      -2.933  11.842  21.337  1.00  1.06           O  
ATOM   1916  CB  LYS A 123      -3.065  13.962  18.613  1.00  1.06           C  
ATOM   1917  CG  LYS A 123      -1.598  14.155  18.987  1.00  1.06           C  
ATOM   1918  CD  LYS A 123      -0.999  15.328  18.218  1.00  1.06           C  
ATOM   1919  CE  LYS A 123       0.446  15.590  18.620  1.00  1.06           C  
ATOM   1920  NZ  LYS A 123       1.032  16.745  17.863  1.00  1.06           N  
ATOM   1921  H   LYS A 123      -5.473  13.288  18.122  1.00  1.06           H  
ATOM   1922  HA  LYS A 123      -3.302  11.885  18.937  1.00  1.06           H  
ATOM   1923 1HB  LYS A 123      -3.065  13.739  17.543  1.00  1.06           H  
ATOM   1924 2HB  LYS A 123      -3.606  14.888  18.701  1.00  1.06           H  
ATOM   1925 1HG  LYS A 123      -1.514  14.354  20.058  1.00  1.06           H  
ATOM   1926 2HG  LYS A 123      -1.039  13.250  18.759  1.00  1.06           H  
ATOM   1927 1HD  LYS A 123      -1.040  15.120  17.148  1.00  1.06           H  
ATOM   1928 2HD  LYS A 123      -1.590  16.223  18.418  1.00  1.06           H  
ATOM   1929 1HE  LYS A 123       0.485  15.809  19.689  1.00  1.06           H  
ATOM   1930 2HE  LYS A 123       1.041  14.699  18.423  1.00  1.06           H  
ATOM   1931 1HZ  LYS A 123       1.987  16.888  18.157  1.00  1.06           H  
ATOM   1932 2HZ  LYS A 123       1.011  16.548  16.872  1.00  1.06           H  
ATOM   1933 3HZ  LYS A 123       0.493  17.580  18.049  1.00  1.06           H  
ATOM   1934  N   PRO A 124      -3.975  13.807  21.643  1.00  0.97           N  
ATOM   1935  CA  PRO A 124      -3.777  13.869  23.084  1.00  0.97           C  
ATOM   1936  C   PRO A 124      -4.454  12.731  23.843  1.00  0.97           C  
ATOM   1937  O   PRO A 124      -4.066  12.412  24.977  1.00  0.97           O  
ATOM   1938  CB  PRO A 124      -4.389  15.220  23.461  1.00  0.97           C  
ATOM   1939  CG  PRO A 124      -5.349  15.534  22.348  1.00  0.97           C  
ATOM   1940  CD  PRO A 124      -4.694  14.987  21.115  1.00  0.97           C  
ATOM   1941  HA  PRO A 124      -2.697  13.878  23.285  1.00  0.97           H  
ATOM   1942 1HB  PRO A 124      -4.889  15.140  24.436  1.00  0.97           H  
ATOM   1943 2HB  PRO A 124      -3.594  15.974  23.567  1.00  0.97           H  
ATOM   1944 1HG  PRO A 124      -6.327  15.061  22.541  1.00  0.97           H  
ATOM   1945 2HG  PRO A 124      -5.529  16.617  22.283  1.00  0.97           H  
ATOM   1946 1HD  PRO A 124      -5.461  14.753  20.405  1.00  0.97           H  
ATOM   1947 2HD  PRO A 124      -3.988  15.729  20.734  1.00  0.97           H  
ATOM   1948  N   LEU A 125      -5.458  12.086  23.243  1.00  0.91           N  
ATOM   1949  CA  LEU A 125      -6.082  10.999  23.959  1.00  0.91           C  
ATOM   1950  C   LEU A 125      -5.151   9.827  23.822  1.00  0.91           C  
ATOM   1951  O   LEU A 125      -4.835   9.158  24.809  1.00  0.91           O  
ATOM   1952  CB  LEU A 125      -7.456  10.638  23.380  1.00  0.91           C  
ATOM   1953  CG  LEU A 125      -8.547  11.705  23.507  1.00  0.91           C  
ATOM   1954  CD1 LEU A 125      -9.799  11.226  22.781  1.00  0.91           C  
ATOM   1955  CD2 LEU A 125      -8.831  11.964  24.978  1.00  0.91           C  
ATOM   1956  H   LEU A 125      -5.761  12.297  22.298  1.00  0.91           H  
ATOM   1957  HA  LEU A 125      -6.184  11.260  25.011  1.00  0.91           H  
ATOM   1958 1HB  LEU A 125      -7.338  10.415  22.321  1.00  0.91           H  
ATOM   1959 2HB  LEU A 125      -7.814   9.740  23.876  1.00  0.91           H  
ATOM   1960  HG  LEU A 125      -8.208  12.630  23.027  1.00  0.91           H  
ATOM   1961 1HD1 LEU A 125     -10.580  11.985  22.847  1.00  0.91           H  
ATOM   1962 2HD1 LEU A 125      -9.557  11.053  21.756  1.00  0.91           H  
ATOM   1963 3HD1 LEU A 125     -10.152  10.303  23.232  1.00  0.91           H  
ATOM   1964 1HD2 LEU A 125      -9.604  12.727  25.070  1.00  0.91           H  
ATOM   1965 2HD2 LEU A 125      -9.171  11.043  25.453  1.00  0.91           H  
ATOM   1966 3HD2 LEU A 125      -7.919  12.310  25.467  1.00  0.91           H  
ATOM   1967  N   ALA A 126      -4.646   9.628  22.604  1.00  0.87           N  
ATOM   1968  CA  ALA A 126      -3.721   8.542  22.349  1.00  0.87           C  
ATOM   1969  C   ALA A 126      -2.478   8.719  23.168  1.00  0.87           C  
ATOM   1970  O   ALA A 126      -1.957   7.761  23.726  1.00  0.87           O  
ATOM   1971  CB  ALA A 126      -3.334   8.476  20.900  1.00  0.87           C  
ATOM   1972  H   ALA A 126      -4.930  10.245  21.842  1.00  0.87           H  
ATOM   1973  HA  ALA A 126      -4.199   7.620  22.642  1.00  0.87           H  
ATOM   1974 1HB  ALA A 126      -2.649   7.651  20.748  1.00  0.87           H  
ATOM   1975 2HB  ALA A 126      -4.208   8.336  20.294  1.00  0.87           H  
ATOM   1976 3HB  ALA A 126      -2.849   9.405  20.618  1.00  0.87           H  
ATOM   1977  N   GLN A 127      -2.010   9.959  23.288  1.00  0.85           N  
ATOM   1978  CA  GLN A 127      -0.815  10.196  24.067  1.00  0.85           C  
ATOM   1979  C   GLN A 127      -1.046   9.876  25.527  1.00  0.85           C  
ATOM   1980  O   GLN A 127      -0.224   9.206  26.151  1.00  0.85           O  
ATOM   1981  CB  GLN A 127      -0.323  11.631  23.874  1.00  0.85           C  
ATOM   1982  CG  GLN A 127       0.256  11.888  22.478  1.00  0.85           C  
ATOM   1983  CD  GLN A 127       0.662  13.320  22.242  1.00  0.85           C  
ATOM   1984  OE1 GLN A 127      -0.072  14.268  22.542  1.00  0.85           O  
ATOM   1985  NE2 GLN A 127       1.870  13.494  21.707  1.00  0.85           N  
ATOM   1986  H   GLN A 127      -2.467  10.724  22.793  1.00  0.85           H  
ATOM   1987  HA  GLN A 127      -0.040   9.535  23.724  1.00  0.85           H  
ATOM   1988 1HB  GLN A 127      -1.148  12.315  24.037  1.00  0.85           H  
ATOM   1989 2HB  GLN A 127       0.443  11.857  24.611  1.00  0.85           H  
ATOM   1990 1HG  GLN A 127       1.139  11.269  22.363  1.00  0.85           H  
ATOM   1991 2HG  GLN A 127      -0.486  11.615  21.732  1.00  0.85           H  
ATOM   1992 1HE2 GLN A 127       2.216  14.415  21.537  1.00  0.85           H  
ATOM   1993 2HE2 GLN A 127       2.438  12.699  21.486  1.00  0.85           H  
ATOM   1994  N   SER A 128      -2.195  10.252  26.072  1.00  0.84           N  
ATOM   1995  CA  SER A 128      -2.441   9.947  27.468  1.00  0.84           C  
ATOM   1996  C   SER A 128      -2.553   8.434  27.696  1.00  0.84           C  
ATOM   1997  O   SER A 128      -1.902   7.875  28.593  1.00  0.84           O  
ATOM   1998  CB  SER A 128      -3.723  10.628  27.905  1.00  0.84           C  
ATOM   1999  OG  SER A 128      -3.599  12.026  27.844  1.00  0.84           O  
ATOM   2000  H   SER A 128      -2.879  10.801  25.547  1.00  0.84           H  
ATOM   2001  HA  SER A 128      -1.610  10.330  28.060  1.00  0.84           H  
ATOM   2002 1HB  SER A 128      -4.544  10.306  27.261  1.00  0.84           H  
ATOM   2003 2HB  SER A 128      -3.964  10.326  28.920  1.00  0.84           H  
ATOM   2004  HG  SER A 128      -3.610  12.252  26.886  1.00  0.84           H  
ATOM   2005  N   HIS A 129      -3.274   7.748  26.811  1.00  0.84           N  
ATOM   2006  CA  HIS A 129      -3.497   6.317  26.959  1.00  0.84           C  
ATOM   2007  C   HIS A 129      -2.228   5.503  26.737  1.00  0.84           C  
ATOM   2008  O   HIS A 129      -1.936   4.572  27.495  1.00  0.84           O  
ATOM   2009  CB  HIS A 129      -4.528   5.852  25.935  1.00  0.84           C  
ATOM   2010  CG  HIS A 129      -5.984   6.212  26.183  1.00  0.84           C  
ATOM   2011  ND1 HIS A 129      -6.479   7.461  25.956  1.00  0.84           N  
ATOM   2012  CD2 HIS A 129      -7.039   5.458  26.572  1.00  0.84           C  
ATOM   2013  CE1 HIS A 129      -7.773   7.482  26.211  1.00  0.84           C  
ATOM   2014  NE2 HIS A 129      -8.143   6.275  26.590  1.00  0.84           N  
ATOM   2015  H   HIS A 129      -3.737   8.247  26.049  1.00  0.84           H  
ATOM   2016  HA  HIS A 129      -3.875   6.109  27.953  1.00  0.84           H  
ATOM   2017 1HB  HIS A 129      -4.254   6.288  24.982  1.00  0.84           H  
ATOM   2018 2HB  HIS A 129      -4.454   4.772  25.834  1.00  0.84           H  
ATOM   2019  HD1 HIS A 129      -5.936   8.241  25.624  1.00  0.84           H  
ATOM   2020  HD2 HIS A 129      -7.139   4.413  26.834  1.00  0.84           H  
ATOM   2021  HE1 HIS A 129      -8.343   8.402  26.088  1.00  0.84           H  
ATOM   2022  N   ALA A 130      -1.461   5.864  25.708  1.00  0.85           N  
ATOM   2023  CA  ALA A 130      -0.252   5.157  25.316  1.00  0.85           C  
ATOM   2024  C   ALA A 130       0.982   5.504  26.160  1.00  0.85           C  
ATOM   2025  O   ALA A 130       1.867   4.655  26.329  1.00  0.85           O  
ATOM   2026  CB  ALA A 130       0.032   5.471  23.867  1.00  0.85           C  
ATOM   2027  H   ALA A 130      -1.744   6.651  25.131  1.00  0.85           H  
ATOM   2028  HA  ALA A 130      -0.442   4.089  25.422  1.00  0.85           H  
ATOM   2029 1HB  ALA A 130       0.899   4.942  23.530  1.00  0.85           H  
ATOM   2030 2HB  ALA A 130      -0.825   5.192  23.262  1.00  0.85           H  
ATOM   2031 3HB  ALA A 130       0.213   6.533  23.770  1.00  0.85           H  
ATOM   2032  N   THR A 131       1.069   6.742  26.661  1.00  0.87           N  
ATOM   2033  CA  THR A 131       2.234   7.177  27.426  1.00  0.87           C  
ATOM   2034  C   THR A 131       2.054   7.113  28.939  1.00  0.87           C  
ATOM   2035  O   THR A 131       3.005   6.785  29.651  1.00  0.87           O  
ATOM   2036  CB  THR A 131       2.641   8.618  27.087  1.00  0.87           C  
ATOM   2037  OG1 THR A 131       2.904   8.727  25.689  1.00  0.87           O  
ATOM   2038  CG2 THR A 131       3.882   8.996  27.863  1.00  0.87           C  
ATOM   2039  H   THR A 131       0.339   7.429  26.484  1.00  0.87           H  
ATOM   2040  HA  THR A 131       3.068   6.531  27.164  1.00  0.87           H  
ATOM   2041  HB  THR A 131       1.848   9.301  27.363  1.00  0.87           H  
ATOM   2042  HG1 THR A 131       2.056   8.721  25.227  1.00  0.87           H  
ATOM   2043 1HG2 THR A 131       4.162  10.019  27.621  1.00  0.87           H  
ATOM   2044 2HG2 THR A 131       3.676   8.916  28.927  1.00  0.87           H  
ATOM   2045 3HG2 THR A 131       4.694   8.322  27.598  1.00  0.87           H  
ATOM   2046  N   LYS A 132       0.877   7.499  29.445  1.00  0.89           N  
ATOM   2047  CA  LYS A 132       0.697   7.603  30.885  1.00  0.89           C  
ATOM   2048  C   LYS A 132      -0.128   6.477  31.493  1.00  0.89           C  
ATOM   2049  O   LYS A 132       0.137   6.059  32.621  1.00  0.89           O  
ATOM   2050  CB  LYS A 132       0.043   8.947  31.215  1.00  0.89           C  
ATOM   2051  CG  LYS A 132       0.857  10.165  30.771  1.00  0.89           C  
ATOM   2052  CD  LYS A 132       2.205  10.230  31.492  1.00  0.89           C  
ATOM   2053  CE  LYS A 132       2.992  11.479  31.103  1.00  0.89           C  
ATOM   2054  NZ  LYS A 132       4.317  11.542  31.792  1.00  0.89           N  
ATOM   2055  H   LYS A 132       0.090   7.742  28.849  1.00  0.89           H  
ATOM   2056  HA  LYS A 132       1.679   7.576  31.355  1.00  0.89           H  
ATOM   2057 1HB  LYS A 132      -0.936   9.001  30.731  1.00  0.89           H  
ATOM   2058 2HB  LYS A 132      -0.122   9.016  32.289  1.00  0.89           H  
ATOM   2059 1HG  LYS A 132       1.027  10.110  29.695  1.00  0.89           H  
ATOM   2060 2HG  LYS A 132       0.294  11.072  30.983  1.00  0.89           H  
ATOM   2061 1HD  LYS A 132       2.039  10.241  32.570  1.00  0.89           H  
ATOM   2062 2HD  LYS A 132       2.795   9.346  31.245  1.00  0.89           H  
ATOM   2063 1HE  LYS A 132       3.154  11.473  30.025  1.00  0.89           H  
ATOM   2064 2HE  LYS A 132       2.413  12.363  31.369  1.00  0.89           H  
ATOM   2065 1HZ  LYS A 132       4.806  12.378  31.507  1.00  0.89           H  
ATOM   2066 2HZ  LYS A 132       4.177  11.558  32.793  1.00  0.89           H  
ATOM   2067 3HZ  LYS A 132       4.864  10.729  31.541  1.00  0.89           H  
ATOM   2068  N   HIS A 133      -1.107   5.962  30.758  1.00  0.90           N  
ATOM   2069  CA  HIS A 133      -1.963   4.944  31.355  1.00  0.90           C  
ATOM   2070  C   HIS A 133      -1.683   3.528  30.837  1.00  0.90           C  
ATOM   2071  O   HIS A 133      -2.071   2.543  31.468  1.00  0.90           O  
ATOM   2072  CB  HIS A 133      -3.418   5.297  31.093  1.00  0.90           C  
ATOM   2073  CG  HIS A 133      -3.819   6.617  31.627  1.00  0.90           C  
ATOM   2074  ND1 HIS A 133      -3.895   6.885  32.976  1.00  0.90           N  
ATOM   2075  CD2 HIS A 133      -4.181   7.751  30.995  1.00  0.90           C  
ATOM   2076  CE1 HIS A 133      -4.278   8.136  33.148  1.00  0.90           C  
ATOM   2077  NE2 HIS A 133      -4.458   8.684  31.960  1.00  0.90           N  
ATOM   2078  H   HIS A 133      -1.307   6.346  29.835  1.00  0.90           H  
ATOM   2079  HA  HIS A 133      -1.813   4.930  32.431  1.00  0.90           H  
ATOM   2080 1HB  HIS A 133      -3.609   5.273  30.031  1.00  0.90           H  
ATOM   2081 2HB  HIS A 133      -4.046   4.555  31.568  1.00  0.90           H  
ATOM   2082  HD1 HIS A 133      -3.699   6.244  33.723  1.00  0.90           H  
ATOM   2083  HD2 HIS A 133      -4.278   8.010  29.945  1.00  0.90           H  
ATOM   2084  HE1 HIS A 133      -4.398   8.546  34.150  1.00  0.90           H  
ATOM   2085  N   LYS A 134      -1.005   3.426  29.696  1.00  0.92           N  
ATOM   2086  CA  LYS A 134      -0.683   2.154  29.044  1.00  0.92           C  
ATOM   2087  C   LYS A 134      -1.908   1.285  28.814  1.00  0.92           C  
ATOM   2088  O   LYS A 134      -1.849   0.066  29.000  1.00  0.92           O  
ATOM   2089  CB  LYS A 134       0.368   1.384  29.852  1.00  0.92           C  
ATOM   2090  CG  LYS A 134       1.627   2.182  30.093  1.00  0.92           C  
ATOM   2091  CD  LYS A 134       2.304   2.451  28.778  1.00  0.92           C  
ATOM   2092  CE  LYS A 134       3.565   3.270  28.931  1.00  0.92           C  
ATOM   2093  NZ  LYS A 134       4.111   3.634  27.610  1.00  0.92           N  
ATOM   2094  H   LYS A 134      -0.726   4.277  29.228  1.00  0.92           H  
ATOM   2095  HA  LYS A 134      -0.260   2.384  28.063  1.00  0.92           H  
ATOM   2096 1HB  LYS A 134      -0.045   1.090  30.816  1.00  0.92           H  
ATOM   2097 2HB  LYS A 134       0.641   0.477  29.319  1.00  0.92           H  
ATOM   2098 1HG  LYS A 134       1.380   3.137  30.567  1.00  0.92           H  
ATOM   2099 2HG  LYS A 134       2.300   1.631  30.745  1.00  0.92           H  
ATOM   2100 1HD  LYS A 134       2.557   1.508  28.298  1.00  0.92           H  
ATOM   2101 2HD  LYS A 134       1.610   2.986  28.134  1.00  0.92           H  
ATOM   2102 1HE  LYS A 134       3.329   4.181  29.477  1.00  0.92           H  
ATOM   2103 2HE  LYS A 134       4.313   2.707  29.486  1.00  0.92           H  
ATOM   2104 1HZ  LYS A 134       4.934   4.202  27.717  1.00  0.92           H  
ATOM   2105 2HZ  LYS A 134       4.333   2.806  27.090  1.00  0.92           H  
ATOM   2106 3HZ  LYS A 134       3.373   4.164  27.114  1.00  0.92           H  
ATOM   2107  N   ILE A 135      -2.994   1.907  28.370  1.00  0.93           N  
ATOM   2108  CA  ILE A 135      -4.256   1.210  28.116  1.00  0.93           C  
ATOM   2109  C   ILE A 135      -4.357   0.525  26.743  1.00  0.93           C  
ATOM   2110  O   ILE A 135      -4.271   1.216  25.732  1.00  0.93           O  
ATOM   2111  CB  ILE A 135      -5.414   2.192  28.240  1.00  0.93           C  
ATOM   2112  CG1 ILE A 135      -5.489   2.701  29.656  1.00  0.93           C  
ATOM   2113  CG2 ILE A 135      -6.685   1.557  27.803  1.00  0.93           C  
ATOM   2114  CD1 ILE A 135      -6.413   3.887  29.839  1.00  0.93           C  
ATOM   2115  H   ILE A 135      -2.905   2.911  28.207  1.00  0.93           H  
ATOM   2116  HA  ILE A 135      -4.386   0.506  28.921  1.00  0.93           H  
ATOM   2117  HB  ILE A 135      -5.211   3.052  27.604  1.00  0.93           H  
ATOM   2118 1HG1 ILE A 135      -5.847   1.892  30.293  1.00  0.93           H  
ATOM   2119 2HG1 ILE A 135      -4.495   2.956  29.972  1.00  0.93           H  
ATOM   2120 1HG2 ILE A 135      -7.478   2.282  27.882  1.00  0.93           H  
ATOM   2121 2HG2 ILE A 135      -6.597   1.228  26.768  1.00  0.93           H  
ATOM   2122 3HG2 ILE A 135      -6.899   0.699  28.438  1.00  0.93           H  
ATOM   2123 1HD1 ILE A 135      -6.421   4.186  30.889  1.00  0.93           H  
ATOM   2124 2HD1 ILE A 135      -6.063   4.719  29.231  1.00  0.93           H  
ATOM   2125 3HD1 ILE A 135      -7.424   3.613  29.536  1.00  0.93           H  
ATOM   2126  N   PRO A 136      -4.564  -0.819  26.678  1.00  0.93           N  
ATOM   2127  CA  PRO A 136      -4.712  -1.629  25.470  1.00  0.93           C  
ATOM   2128  C   PRO A 136      -5.897  -1.196  24.640  1.00  0.93           C  
ATOM   2129  O   PRO A 136      -6.930  -0.792  25.182  1.00  0.93           O  
ATOM   2130  CB  PRO A 136      -4.947  -3.048  26.019  1.00  0.93           C  
ATOM   2131  CG  PRO A 136      -4.345  -3.038  27.389  1.00  0.93           C  
ATOM   2132  CD  PRO A 136      -4.580  -1.641  27.918  1.00  0.93           C  
ATOM   2133  HA  PRO A 136      -3.789  -1.574  24.882  1.00  0.93           H  
ATOM   2134 1HB  PRO A 136      -6.022  -3.268  26.033  1.00  0.93           H  
ATOM   2135 2HB  PRO A 136      -4.478  -3.785  25.351  1.00  0.93           H  
ATOM   2136 1HG  PRO A 136      -4.808  -3.813  28.017  1.00  0.93           H  
ATOM   2137 2HG  PRO A 136      -3.271  -3.278  27.329  1.00  0.93           H  
ATOM   2138 1HD  PRO A 136      -5.547  -1.561  28.435  1.00  0.93           H  
ATOM   2139 2HD  PRO A 136      -3.725  -1.432  28.565  1.00  0.93           H  
ATOM   2140  N   ILE A 137      -5.825  -1.396  23.324  1.00  0.93           N  
ATOM   2141  CA  ILE A 137      -6.977  -1.032  22.487  1.00  0.93           C  
ATOM   2142  C   ILE A 137      -8.201  -1.904  22.796  1.00  0.93           C  
ATOM   2143  O   ILE A 137      -9.334  -1.514  22.513  1.00  0.93           O  
ATOM   2144  CB  ILE A 137      -6.660  -1.122  20.978  1.00  0.93           C  
ATOM   2145  CG1 ILE A 137      -6.341  -2.558  20.557  1.00  0.93           C  
ATOM   2146  CG2 ILE A 137      -5.524  -0.202  20.631  1.00  0.93           C  
ATOM   2147  CD1 ILE A 137      -6.210  -2.719  19.062  1.00  0.93           C  
ATOM   2148  H   ILE A 137      -4.964  -1.761  22.908  1.00  0.93           H  
ATOM   2149  HA  ILE A 137      -7.237  -0.000  22.705  1.00  0.93           H  
ATOM   2150  HB  ILE A 137      -7.539  -0.814  20.412  1.00  0.93           H  
ATOM   2151 1HG1 ILE A 137      -5.427  -2.873  21.020  1.00  0.93           H  
ATOM   2152 2HG1 ILE A 137      -7.142  -3.216  20.883  1.00  0.93           H  
ATOM   2153 1HG2 ILE A 137      -5.322  -0.257  19.567  1.00  0.93           H  
ATOM   2154 2HG2 ILE A 137      -5.802   0.810  20.893  1.00  0.93           H  
ATOM   2155 3HG2 ILE A 137      -4.636  -0.507  21.186  1.00  0.93           H  
ATOM   2156 1HD1 ILE A 137      -5.992  -3.761  18.830  1.00  0.93           H  
ATOM   2157 2HD1 ILE A 137      -7.145  -2.428  18.582  1.00  0.93           H  
ATOM   2158 3HD1 ILE A 137      -5.401  -2.088  18.698  1.00  0.93           H  
ATOM   2159  N   LYS A 138      -7.978  -3.052  23.440  1.00  0.92           N  
ATOM   2160  CA  LYS A 138      -9.057  -3.952  23.823  1.00  0.92           C  
ATOM   2161  C   LYS A 138      -9.973  -3.268  24.833  1.00  0.92           C  
ATOM   2162  O   LYS A 138     -11.170  -3.538  24.878  1.00  0.92           O  
ATOM   2163  CB  LYS A 138      -8.500  -5.250  24.398  1.00  0.92           C  
ATOM   2164  CG  LYS A 138      -7.701  -6.086  23.387  1.00  0.92           C  
ATOM   2165  CD  LYS A 138      -8.566  -6.526  22.204  1.00  0.92           C  
ATOM   2166  CE  LYS A 138      -9.546  -7.636  22.582  1.00  0.92           C  
ATOM   2167  NZ  LYS A 138     -10.352  -8.074  21.404  1.00  0.92           N  
ATOM   2168  H   LYS A 138      -7.024  -3.302  23.648  1.00  0.92           H  
ATOM   2169  HA  LYS A 138      -9.650  -4.189  22.937  1.00  0.92           H  
ATOM   2170 1HB  LYS A 138      -7.853  -5.026  25.246  1.00  0.92           H  
ATOM   2171 2HB  LYS A 138      -9.324  -5.864  24.770  1.00  0.92           H  
ATOM   2172 1HG  LYS A 138      -6.868  -5.489  23.011  1.00  0.92           H  
ATOM   2173 2HG  LYS A 138      -7.298  -6.970  23.882  1.00  0.92           H  
ATOM   2174 1HD  LYS A 138      -9.139  -5.672  21.832  1.00  0.92           H  
ATOM   2175 2HD  LYS A 138      -7.927  -6.884  21.398  1.00  0.92           H  
ATOM   2176 1HE  LYS A 138      -8.993  -8.488  22.971  1.00  0.92           H  
ATOM   2177 2HE  LYS A 138     -10.225  -7.269  23.355  1.00  0.92           H  
ATOM   2178 1HZ  LYS A 138     -10.997  -8.794  21.672  1.00  0.92           H  
ATOM   2179 2HZ  LYS A 138     -10.877  -7.252  21.062  1.00  0.92           H  
ATOM   2180 3HZ  LYS A 138      -9.749  -8.414  20.675  1.00  0.92           H  
ATOM   2181  N   TYR A 139      -9.424  -2.359  25.641  1.00  0.91           N  
ATOM   2182  CA  TYR A 139     -10.253  -1.669  26.609  1.00  0.91           C  
ATOM   2183  C   TYR A 139     -11.202  -0.765  25.869  1.00  0.91           C  
ATOM   2184  O   TYR A 139     -12.352  -0.600  26.266  1.00  0.91           O  
ATOM   2185  CB  TYR A 139      -9.448  -0.904  27.648  1.00  0.91           C  
ATOM   2186  CG  TYR A 139     -10.363  -0.214  28.686  1.00  0.91           C  
ATOM   2187  CD1 TYR A 139     -11.332  -0.952  29.344  1.00  0.91           C  
ATOM   2188  CD2 TYR A 139     -10.208   1.127  29.004  1.00  0.91           C  
ATOM   2189  CE1 TYR A 139     -12.155  -0.354  30.285  1.00  0.91           C  
ATOM   2190  CE2 TYR A 139     -11.016   1.715  29.959  1.00  0.91           C  
ATOM   2191  CZ  TYR A 139     -11.991   0.979  30.591  1.00  0.91           C  
ATOM   2192  OH  TYR A 139     -12.801   1.568  31.528  1.00  0.91           O  
ATOM   2193  H   TYR A 139      -8.442  -2.104  25.559  1.00  0.91           H  
ATOM   2194  HA  TYR A 139     -10.850  -2.408  27.141  1.00  0.91           H  
ATOM   2195 1HB  TYR A 139      -8.765  -1.577  28.168  1.00  0.91           H  
ATOM   2196 2HB  TYR A 139      -8.857  -0.146  27.146  1.00  0.91           H  
ATOM   2197  HD1 TYR A 139     -11.452  -2.000  29.109  1.00  0.91           H  
ATOM   2198  HD2 TYR A 139      -9.460   1.716  28.511  1.00  0.91           H  
ATOM   2199  HE1 TYR A 139     -12.927  -0.938  30.788  1.00  0.91           H  
ATOM   2200  HE2 TYR A 139     -10.886   2.770  30.205  1.00  0.91           H  
ATOM   2201  HH  TYR A 139     -13.357   0.899  31.934  1.00  0.91           H  
ATOM   2202  N   LEU A 140     -10.717  -0.136  24.808  1.00  0.89           N  
ATOM   2203  CA  LEU A 140     -11.550   0.778  24.061  1.00  0.89           C  
ATOM   2204  C   LEU A 140     -12.706  -0.022  23.456  1.00  0.89           C  
ATOM   2205  O   LEU A 140     -13.848   0.453  23.387  1.00  0.89           O  
ATOM   2206  CB  LEU A 140     -10.744   1.413  22.947  1.00  0.89           C  
ATOM   2207  CG  LEU A 140      -9.576   2.268  23.374  1.00  0.89           C  
ATOM   2208  CD1 LEU A 140      -8.861   2.669  22.130  1.00  0.89           C  
ATOM   2209  CD2 LEU A 140     -10.047   3.456  24.200  1.00  0.89           C  
ATOM   2210  H   LEU A 140      -9.766  -0.316  24.511  1.00  0.89           H  
ATOM   2211  HA  LEU A 140     -11.946   1.540  24.726  1.00  0.89           H  
ATOM   2212 1HB  LEU A 140     -10.380   0.643  22.280  1.00  0.89           H  
ATOM   2213 2HB  LEU A 140     -11.412   2.054  22.388  1.00  0.89           H  
ATOM   2214  HG  LEU A 140      -8.882   1.673  23.979  1.00  0.89           H  
ATOM   2215 1HD1 LEU A 140      -7.995   3.273  22.384  1.00  0.89           H  
ATOM   2216 2HD1 LEU A 140      -8.537   1.780  21.587  1.00  0.89           H  
ATOM   2217 3HD1 LEU A 140      -9.548   3.234  21.517  1.00  0.89           H  
ATOM   2218 1HD2 LEU A 140      -9.185   4.065  24.491  1.00  0.89           H  
ATOM   2219 2HD2 LEU A 140     -10.732   4.055  23.625  1.00  0.89           H  
ATOM   2220 3HD2 LEU A 140     -10.550   3.093  25.093  1.00  0.89           H  
ATOM   2221  N   GLU A 141     -12.409  -1.265  23.025  1.00  0.85           N  
ATOM   2222  CA  GLU A 141     -13.465  -2.125  22.490  1.00  0.85           C  
ATOM   2223  C   GLU A 141     -14.471  -2.447  23.599  1.00  0.85           C  
ATOM   2224  O   GLU A 141     -15.684  -2.410  23.369  1.00  0.85           O  
ATOM   2225  CB  GLU A 141     -12.910  -3.445  21.921  1.00  0.85           C  
ATOM   2226  CG  GLU A 141     -12.083  -3.349  20.638  1.00  0.85           C  
ATOM   2227  CD  GLU A 141     -11.555  -4.718  20.191  1.00  0.85           C  
ATOM   2228  OE1 GLU A 141     -11.767  -5.679  20.910  1.00  0.85           O  
ATOM   2229  OE2 GLU A 141     -10.949  -4.806  19.152  1.00  0.85           O  
ATOM   2230  H   GLU A 141     -11.440  -1.586  23.061  1.00  0.85           H  
ATOM   2231  HA  GLU A 141     -13.990  -1.599  21.700  1.00  0.85           H  
ATOM   2232 1HB  GLU A 141     -12.291  -3.927  22.668  1.00  0.85           H  
ATOM   2233 2HB  GLU A 141     -13.743  -4.117  21.718  1.00  0.85           H  
ATOM   2234 1HG  GLU A 141     -12.698  -2.934  19.847  1.00  0.85           H  
ATOM   2235 2HG  GLU A 141     -11.241  -2.675  20.811  1.00  0.85           H  
ATOM   2236  N   PHE A 142     -13.979  -2.691  24.823  1.00  0.81           N  
ATOM   2237  CA  PHE A 142     -14.870  -2.996  25.938  1.00  0.81           C  
ATOM   2238  C   PHE A 142     -15.761  -1.795  26.228  1.00  0.81           C  
ATOM   2239  O   PHE A 142     -16.967  -1.950  26.446  1.00  0.81           O  
ATOM   2240  CB  PHE A 142     -14.094  -3.316  27.219  1.00  0.81           C  
ATOM   2241  CG  PHE A 142     -13.281  -4.571  27.201  1.00  0.81           C  
ATOM   2242  CD1 PHE A 142     -13.449  -5.523  26.214  1.00  0.81           C  
ATOM   2243  CD2 PHE A 142     -12.335  -4.802  28.198  1.00  0.81           C  
ATOM   2244  CE1 PHE A 142     -12.685  -6.673  26.212  1.00  0.81           C  
ATOM   2245  CE2 PHE A 142     -11.574  -5.947  28.200  1.00  0.81           C  
ATOM   2246  CZ  PHE A 142     -11.747  -6.885  27.204  1.00  0.81           C  
ATOM   2247  H   PHE A 142     -12.967  -2.725  24.956  1.00  0.81           H  
ATOM   2248  HA  PHE A 142     -15.499  -3.847  25.669  1.00  0.81           H  
ATOM   2249 1HB  PHE A 142     -13.435  -2.492  27.455  1.00  0.81           H  
ATOM   2250 2HB  PHE A 142     -14.797  -3.398  28.037  1.00  0.81           H  
ATOM   2251  HD1 PHE A 142     -14.189  -5.353  25.431  1.00  0.81           H  
ATOM   2252  HD2 PHE A 142     -12.202  -4.069  28.983  1.00  0.81           H  
ATOM   2253  HE1 PHE A 142     -12.826  -7.412  25.427  1.00  0.81           H  
ATOM   2254  HE2 PHE A 142     -10.836  -6.118  28.991  1.00  0.81           H  
ATOM   2255  HZ  PHE A 142     -11.148  -7.792  27.204  1.00  0.81           H  
ATOM   2256  N   ILE A 143     -15.177  -0.588  26.178  1.00  0.77           N  
ATOM   2257  CA  ILE A 143     -15.933   0.628  26.444  1.00  0.77           C  
ATOM   2258  C   ILE A 143     -17.004   0.798  25.407  1.00  0.77           C  
ATOM   2259  O   ILE A 143     -18.151   1.104  25.733  1.00  0.77           O  
ATOM   2260  CB  ILE A 143     -15.082   1.914  26.422  1.00  0.77           C  
ATOM   2261  CG1 ILE A 143     -14.090   1.992  27.565  1.00  0.77           C  
ATOM   2262  CG2 ILE A 143     -16.028   3.098  26.506  1.00  0.77           C  
ATOM   2263  CD1 ILE A 143     -13.093   3.111  27.365  1.00  0.77           C  
ATOM   2264  H   ILE A 143     -14.177  -0.530  25.994  1.00  0.77           H  
ATOM   2265  HA  ILE A 143     -16.414   0.545  27.403  1.00  0.77           H  
ATOM   2266  HB  ILE A 143     -14.518   1.960  25.490  1.00  0.77           H  
ATOM   2267 1HG1 ILE A 143     -14.616   2.182  28.486  1.00  0.77           H  
ATOM   2268 2HG1 ILE A 143     -13.557   1.049  27.656  1.00  0.77           H  
ATOM   2269 1HG2 ILE A 143     -15.460   4.025  26.467  1.00  0.77           H  
ATOM   2270 2HG2 ILE A 143     -16.714   3.058  25.671  1.00  0.77           H  
ATOM   2271 3HG2 ILE A 143     -16.589   3.053  27.440  1.00  0.77           H  
ATOM   2272 1HD1 ILE A 143     -12.415   3.157  28.189  1.00  0.77           H  
ATOM   2273 2HD1 ILE A 143     -12.539   2.938  26.456  1.00  0.77           H  
ATOM   2274 3HD1 ILE A 143     -13.623   4.057  27.292  1.00  0.77           H  
ATOM   2275  N   SER A 144     -16.636   0.597  24.150  1.00  0.74           N  
ATOM   2276  CA  SER A 144     -17.561   0.762  23.056  1.00  0.74           C  
ATOM   2277  C   SER A 144     -18.744  -0.174  23.202  1.00  0.74           C  
ATOM   2278  O   SER A 144     -19.897   0.228  23.013  1.00  0.74           O  
ATOM   2279  CB  SER A 144     -16.845   0.432  21.791  1.00  0.74           C  
ATOM   2280  OG  SER A 144     -15.781   1.326  21.552  1.00  0.74           O  
ATOM   2281  H   SER A 144     -15.667   0.349  23.944  1.00  0.74           H  
ATOM   2282  HA  SER A 144     -17.911   1.788  23.040  1.00  0.74           H  
ATOM   2283 1HB  SER A 144     -16.459  -0.578  21.851  1.00  0.74           H  
ATOM   2284 2HB  SER A 144     -17.541   0.454  20.962  1.00  0.74           H  
ATOM   2285  HG  SER A 144     -15.120   1.147  22.271  1.00  0.74           H  
ATOM   2286  N   GLU A 145     -18.469  -1.430  23.558  1.00  0.71           N  
ATOM   2287  CA  GLU A 145     -19.545  -2.381  23.751  1.00  0.71           C  
ATOM   2288  C   GLU A 145     -20.449  -1.915  24.888  1.00  0.71           C  
ATOM   2289  O   GLU A 145     -21.677  -1.949  24.769  1.00  0.71           O  
ATOM   2290  CB  GLU A 145     -18.999  -3.793  24.003  1.00  0.71           C  
ATOM   2291  CG  GLU A 145     -20.089  -4.808  24.212  1.00  0.71           C  
ATOM   2292  CD  GLU A 145     -19.677  -6.260  24.353  1.00  0.71           C  
ATOM   2293  OE1 GLU A 145     -18.525  -6.582  24.186  1.00  0.71           O  
ATOM   2294  OE2 GLU A 145     -20.554  -7.048  24.668  1.00  0.71           O  
ATOM   2295  H   GLU A 145     -17.499  -1.728  23.683  1.00  0.71           H  
ATOM   2296  HA  GLU A 145     -20.143  -2.412  22.841  1.00  0.71           H  
ATOM   2297 1HB  GLU A 145     -18.383  -4.106  23.160  1.00  0.71           H  
ATOM   2298 2HB  GLU A 145     -18.362  -3.783  24.890  1.00  0.71           H  
ATOM   2299 1HG  GLU A 145     -20.530  -4.522  25.130  1.00  0.71           H  
ATOM   2300 2HG  GLU A 145     -20.840  -4.707  23.427  1.00  0.71           H  
ATOM   2301  N   ALA A 146     -19.844  -1.459  25.990  1.00  0.69           N  
ATOM   2302  CA  ALA A 146     -20.613  -0.976  27.124  1.00  0.69           C  
ATOM   2303  C   ALA A 146     -21.484   0.220  26.735  1.00  0.69           C  
ATOM   2304  O   ALA A 146     -22.651   0.273  27.120  1.00  0.69           O  
ATOM   2305  CB  ALA A 146     -19.682  -0.617  28.260  1.00  0.69           C  
ATOM   2306  H   ALA A 146     -18.824  -1.465  26.047  1.00  0.69           H  
ATOM   2307  HA  ALA A 146     -21.273  -1.778  27.444  1.00  0.69           H  
ATOM   2308 1HB  ALA A 146     -20.254  -0.280  29.126  1.00  0.69           H  
ATOM   2309 2HB  ALA A 146     -19.105  -1.495  28.525  1.00  0.69           H  
ATOM   2310 3HB  ALA A 146     -19.011   0.172  27.942  1.00  0.69           H  
ATOM   2311  N   ILE A 147     -20.965   1.121  25.888  1.00  0.68           N  
ATOM   2312  CA  ILE A 147     -21.746   2.274  25.437  1.00  0.68           C  
ATOM   2313  C   ILE A 147     -22.970   1.792  24.684  1.00  0.68           C  
ATOM   2314  O   ILE A 147     -24.087   2.233  24.956  1.00  0.68           O  
ATOM   2315  CB  ILE A 147     -20.918   3.208  24.512  1.00  0.68           C  
ATOM   2316  CG1 ILE A 147     -19.839   3.919  25.288  1.00  0.68           C  
ATOM   2317  CG2 ILE A 147     -21.821   4.227  23.819  1.00  0.68           C  
ATOM   2318  CD1 ILE A 147     -18.836   4.585  24.428  1.00  0.68           C  
ATOM   2319  H   ILE A 147     -19.993   1.027  25.599  1.00  0.68           H  
ATOM   2320  HA  ILE A 147     -22.074   2.837  26.302  1.00  0.68           H  
ATOM   2321  HB  ILE A 147     -20.424   2.606  23.754  1.00  0.68           H  
ATOM   2322 1HG1 ILE A 147     -20.296   4.687  25.858  1.00  0.68           H  
ATOM   2323 2HG1 ILE A 147     -19.347   3.220  25.956  1.00  0.68           H  
ATOM   2324 1HG2 ILE A 147     -21.222   4.854  23.160  1.00  0.68           H  
ATOM   2325 2HG2 ILE A 147     -22.565   3.697  23.233  1.00  0.68           H  
ATOM   2326 3HG2 ILE A 147     -22.318   4.849  24.565  1.00  0.68           H  
ATOM   2327 1HD1 ILE A 147     -18.109   5.105  25.050  1.00  0.68           H  
ATOM   2328 2HD1 ILE A 147     -18.329   3.853  23.818  1.00  0.68           H  
ATOM   2329 3HD1 ILE A 147     -19.347   5.290  23.791  1.00  0.68           H  
ATOM   2330  N   ILE A 148     -22.779   0.843  23.786  1.00  0.67           N  
ATOM   2331  CA  ILE A 148     -23.872   0.288  23.010  1.00  0.67           C  
ATOM   2332  C   ILE A 148     -24.929  -0.379  23.900  1.00  0.67           C  
ATOM   2333  O   ILE A 148     -26.132  -0.150  23.731  1.00  0.67           O  
ATOM   2334  CB  ILE A 148     -23.303  -0.667  21.953  1.00  0.67           C  
ATOM   2335  CG1 ILE A 148     -22.516   0.160  20.904  1.00  0.67           C  
ATOM   2336  CG2 ILE A 148     -24.359  -1.507  21.322  1.00  0.67           C  
ATOM   2337  CD1 ILE A 148     -21.668  -0.671  19.975  1.00  0.67           C  
ATOM   2338  H   ILE A 148     -21.826   0.503  23.619  1.00  0.67           H  
ATOM   2339  HA  ILE A 148     -24.358   1.113  22.484  1.00  0.67           H  
ATOM   2340  HB  ILE A 148     -22.582  -1.325  22.442  1.00  0.67           H  
ATOM   2341 1HG1 ILE A 148     -23.224   0.730  20.305  1.00  0.67           H  
ATOM   2342 2HG1 ILE A 148     -21.865   0.860  21.429  1.00  0.67           H  
ATOM   2343 1HG2 ILE A 148     -23.902  -2.176  20.601  1.00  0.67           H  
ATOM   2344 2HG2 ILE A 148     -24.874  -2.093  22.085  1.00  0.67           H  
ATOM   2345 3HG2 ILE A 148     -25.041  -0.874  20.831  1.00  0.67           H  
ATOM   2346 1HD1 ILE A 148     -21.152  -0.025  19.277  1.00  0.67           H  
ATOM   2347 2HD1 ILE A 148     -20.935  -1.230  20.561  1.00  0.67           H  
ATOM   2348 3HD1 ILE A 148     -22.298  -1.364  19.423  1.00  0.67           H  
ATOM   2349  N   HIS A 149     -24.496  -1.174  24.885  1.00  0.67           N  
ATOM   2350  CA  HIS A 149     -25.460  -1.821  25.775  1.00  0.67           C  
ATOM   2351  C   HIS A 149     -26.240  -0.805  26.610  1.00  0.67           C  
ATOM   2352  O   HIS A 149     -27.455  -0.961  26.814  1.00  0.67           O  
ATOM   2353  CB  HIS A 149     -24.777  -2.795  26.731  1.00  0.67           C  
ATOM   2354  CG  HIS A 149     -24.282  -4.031  26.110  1.00  0.67           C  
ATOM   2355  ND1 HIS A 149     -25.100  -4.923  25.440  1.00  0.67           N  
ATOM   2356  CD2 HIS A 149     -23.057  -4.548  26.083  1.00  0.67           C  
ATOM   2357  CE1 HIS A 149     -24.365  -5.935  25.001  1.00  0.67           C  
ATOM   2358  NE2 HIS A 149     -23.119  -5.732  25.377  1.00  0.67           N  
ATOM   2359  H   HIS A 149     -23.494  -1.343  24.994  1.00  0.67           H  
ATOM   2360  HA  HIS A 149     -26.179  -2.380  25.179  1.00  0.67           H  
ATOM   2361 1HB  HIS A 149     -23.929  -2.289  27.190  1.00  0.67           H  
ATOM   2362 2HB  HIS A 149     -25.469  -3.061  27.519  1.00  0.67           H  
ATOM   2363  HD2 HIS A 149     -22.177  -4.098  26.535  1.00  0.67           H  
ATOM   2364  HE1 HIS A 149     -24.726  -6.788  24.428  1.00  0.67           H  
ATOM   2365  HE2 HIS A 149     -22.298  -6.342  25.180  1.00  0.67           H  
ATOM   2366  N   VAL A 150     -25.555   0.236  27.094  1.00  0.68           N  
ATOM   2367  CA  VAL A 150     -26.207   1.261  27.896  1.00  0.68           C  
ATOM   2368  C   VAL A 150     -27.202   2.055  27.061  1.00  0.68           C  
ATOM   2369  O   VAL A 150     -28.332   2.277  27.500  1.00  0.68           O  
ATOM   2370  CB  VAL A 150     -25.168   2.181  28.571  1.00  0.68           C  
ATOM   2371  CG1 VAL A 150     -25.852   3.387  29.249  1.00  0.68           C  
ATOM   2372  CG2 VAL A 150     -24.417   1.366  29.642  1.00  0.68           C  
ATOM   2373  H   VAL A 150     -24.552   0.315  26.910  1.00  0.68           H  
ATOM   2374  HA  VAL A 150     -26.757   0.763  28.693  1.00  0.68           H  
ATOM   2375  HB  VAL A 150     -24.470   2.555  27.816  1.00  0.68           H  
ATOM   2376 1HG1 VAL A 150     -25.095   4.020  29.722  1.00  0.68           H  
ATOM   2377 2HG1 VAL A 150     -26.389   3.965  28.500  1.00  0.68           H  
ATOM   2378 3HG1 VAL A 150     -26.553   3.037  30.008  1.00  0.68           H  
ATOM   2379 1HG2 VAL A 150     -23.692   1.981  30.125  1.00  0.68           H  
ATOM   2380 2HG2 VAL A 150     -25.127   1.006  30.383  1.00  0.68           H  
ATOM   2381 3HG2 VAL A 150     -23.924   0.525  29.179  1.00  0.68           H  
ATOM   2382  N   LEU A 151     -26.817   2.436  25.839  1.00  0.69           N  
ATOM   2383  CA  LEU A 151     -27.723   3.180  24.973  1.00  0.69           C  
ATOM   2384  C   LEU A 151     -28.958   2.366  24.635  1.00  0.69           C  
ATOM   2385  O   LEU A 151     -30.072   2.892  24.630  1.00  0.69           O  
ATOM   2386  CB  LEU A 151     -27.024   3.527  23.669  1.00  0.69           C  
ATOM   2387  CG  LEU A 151     -25.927   4.532  23.749  1.00  0.69           C  
ATOM   2388  CD1 LEU A 151     -25.239   4.572  22.428  1.00  0.69           C  
ATOM   2389  CD2 LEU A 151     -26.484   5.845  24.101  1.00  0.69           C  
ATOM   2390  H   LEU A 151     -25.873   2.229  25.515  1.00  0.69           H  
ATOM   2391  HA  LEU A 151     -28.024   4.090  25.484  1.00  0.69           H  
ATOM   2392 1HB  LEU A 151     -26.591   2.610  23.264  1.00  0.69           H  
ATOM   2393 2HB  LEU A 151     -27.766   3.892  22.961  1.00  0.69           H  
ATOM   2394  HG  LEU A 151     -25.214   4.249  24.503  1.00  0.69           H  
ATOM   2395 1HD1 LEU A 151     -24.428   5.298  22.455  1.00  0.69           H  
ATOM   2396 2HD1 LEU A 151     -24.839   3.584  22.208  1.00  0.69           H  
ATOM   2397 3HD1 LEU A 151     -25.953   4.848  21.672  1.00  0.69           H  
ATOM   2398 1HD2 LEU A 151     -25.668   6.531  24.135  1.00  0.69           H  
ATOM   2399 2HD2 LEU A 151     -27.201   6.158  23.355  1.00  0.69           H  
ATOM   2400 3HD2 LEU A 151     -26.974   5.796  25.074  1.00  0.69           H  
ATOM   2401  N   HIS A 152     -28.787   1.070  24.401  1.00  0.71           N  
ATOM   2402  CA  HIS A 152     -29.927   0.226  24.097  1.00  0.71           C  
ATOM   2403  C   HIS A 152     -30.837   0.128  25.311  1.00  0.71           C  
ATOM   2404  O   HIS A 152     -32.054   0.249  25.209  1.00  0.71           O  
ATOM   2405  CB  HIS A 152     -29.510  -1.175  23.650  1.00  0.71           C  
ATOM   2406  CG  HIS A 152     -30.693  -1.983  23.171  1.00  0.71           C  
ATOM   2407  ND1 HIS A 152     -31.378  -1.700  21.978  1.00  0.71           N  
ATOM   2408  CD2 HIS A 152     -31.321  -3.050  23.717  1.00  0.71           C  
ATOM   2409  CE1 HIS A 152     -32.363  -2.565  21.832  1.00  0.71           C  
ATOM   2410  NE2 HIS A 152     -32.352  -3.395  22.869  1.00  0.71           N  
ATOM   2411  H   HIS A 152     -27.847   0.666  24.391  1.00  0.71           H  
ATOM   2412  HA  HIS A 152     -30.511   0.672  23.299  1.00  0.71           H  
ATOM   2413 1HB  HIS A 152     -28.762  -1.125  22.866  1.00  0.71           H  
ATOM   2414 2HB  HIS A 152     -29.052  -1.698  24.493  1.00  0.71           H  
ATOM   2415  HD1 HIS A 152     -31.210  -0.954  21.287  1.00  0.71           H  
ATOM   2416  HD2 HIS A 152     -31.152  -3.617  24.633  1.00  0.71           H  
ATOM   2417  HE1 HIS A 152     -33.017  -2.508  20.960  1.00  0.71           H  
ATOM   2418  N   SER A 153     -30.242  -0.128  26.475  1.00  0.73           N  
ATOM   2419  CA  SER A 153     -30.998  -0.286  27.705  1.00  0.73           C  
ATOM   2420  C   SER A 153     -31.770   0.985  28.070  1.00  0.73           C  
ATOM   2421  O   SER A 153     -32.906   0.916  28.545  1.00  0.73           O  
ATOM   2422  CB  SER A 153     -30.047  -0.625  28.831  1.00  0.73           C  
ATOM   2423  OG  SER A 153     -29.418  -1.859  28.601  1.00  0.73           O  
ATOM   2424  H   SER A 153     -29.229  -0.233  26.517  1.00  0.73           H  
ATOM   2425  HA  SER A 153     -31.710  -1.100  27.569  1.00  0.73           H  
ATOM   2426 1HB  SER A 153     -29.296   0.160  28.918  1.00  0.73           H  
ATOM   2427 2HB  SER A 153     -30.597  -0.659  29.767  1.00  0.73           H  
ATOM   2428  HG  SER A 153     -28.789  -1.693  27.855  1.00  0.73           H  
ATOM   2429  N   ARG A 154     -31.150   2.149  27.856  1.00  0.76           N  
ATOM   2430  CA  ARG A 154     -31.767   3.426  28.191  1.00  0.76           C  
ATOM   2431  C   ARG A 154     -32.725   3.979  27.135  1.00  0.76           C  
ATOM   2432  O   ARG A 154     -33.728   4.603  27.493  1.00  0.76           O  
ATOM   2433  CB  ARG A 154     -30.696   4.473  28.473  1.00  0.76           C  
ATOM   2434  CG  ARG A 154     -29.885   4.259  29.753  1.00  0.76           C  
ATOM   2435  CD  ARG A 154     -30.762   4.428  30.944  1.00  0.76           C  
ATOM   2436  NE  ARG A 154     -30.059   4.343  32.226  1.00  0.76           N  
ATOM   2437  CZ  ARG A 154     -30.671   4.390  33.422  1.00  0.76           C  
ATOM   2438  NH1 ARG A 154     -31.982   4.517  33.508  1.00  0.76           N  
ATOM   2439  NH2 ARG A 154     -29.937   4.310  34.501  1.00  0.76           N  
ATOM   2440  H   ARG A 154     -30.200   2.145  27.487  1.00  0.76           H  
ATOM   2441  HA  ARG A 154     -32.334   3.282  29.108  1.00  0.76           H  
ATOM   2442 1HB  ARG A 154     -29.985   4.484  27.644  1.00  0.76           H  
ATOM   2443 2HB  ARG A 154     -31.154   5.457  28.525  1.00  0.76           H  
ATOM   2444 1HG  ARG A 154     -29.469   3.250  29.758  1.00  0.76           H  
ATOM   2445 2HG  ARG A 154     -29.072   4.989  29.802  1.00  0.76           H  
ATOM   2446 1HD  ARG A 154     -31.244   5.403  30.890  1.00  0.76           H  
ATOM   2447 2HD  ARG A 154     -31.525   3.650  30.929  1.00  0.76           H  
ATOM   2448  HE  ARG A 154     -29.026   4.241  32.254  1.00  0.76           H  
ATOM   2449 1HH1 ARG A 154     -32.538   4.578  32.669  1.00  0.76           H  
ATOM   2450 2HH1 ARG A 154     -32.425   4.551  34.414  1.00  0.76           H  
ATOM   2451 1HH2 ARG A 154     -28.910   4.212  34.384  1.00  0.76           H  
ATOM   2452 2HH2 ARG A 154     -30.352   4.343  35.413  1.00  0.76           H  
ATOM   2453  N   HIS A 155     -32.459   3.749  25.844  1.00  0.80           N  
ATOM   2454  CA  HIS A 155     -33.310   4.327  24.812  1.00  0.80           C  
ATOM   2455  C   HIS A 155     -33.700   3.266  23.759  1.00  0.80           C  
ATOM   2456  O   HIS A 155     -33.480   3.483  22.560  1.00  0.80           O  
ATOM   2457  CB  HIS A 155     -32.506   5.436  24.117  1.00  0.80           C  
ATOM   2458  CG  HIS A 155     -31.881   6.394  25.092  1.00  0.80           C  
ATOM   2459  ND1 HIS A 155     -32.589   7.344  25.794  1.00  0.80           N  
ATOM   2460  CD2 HIS A 155     -30.593   6.494  25.502  1.00  0.80           C  
ATOM   2461  CE1 HIS A 155     -31.754   7.987  26.608  1.00  0.80           C  
ATOM   2462  NE2 HIS A 155     -30.540   7.481  26.446  1.00  0.80           N  
ATOM   2463  H   HIS A 155     -31.634   3.223  25.564  1.00  0.80           H  
ATOM   2464  HA  HIS A 155     -34.209   4.759  25.247  1.00  0.80           H  
ATOM   2465 1HB  HIS A 155     -31.710   4.985  23.519  1.00  0.80           H  
ATOM   2466 2HB  HIS A 155     -33.154   5.997  23.442  1.00  0.80           H  
ATOM   2467  HD2 HIS A 155     -29.758   5.882  25.161  1.00  0.80           H  
ATOM   2468  HE1 HIS A 155     -32.019   8.787  27.299  1.00  0.80           H  
ATOM   2469  HE2 HIS A 155     -29.678   7.749  26.946  1.00  0.80           H  
ATOM   2470  N   PRO A 156     -34.379   2.163  24.153  1.00  0.83           N  
ATOM   2471  CA  PRO A 156     -34.692   1.006  23.321  1.00  0.83           C  
ATOM   2472  C   PRO A 156     -35.626   1.306  22.161  1.00  0.83           C  
ATOM   2473  O   PRO A 156     -35.658   0.571  21.177  1.00  0.83           O  
ATOM   2474  CB  PRO A 156     -35.380   0.059  24.313  1.00  0.83           C  
ATOM   2475  CG  PRO A 156     -35.926   0.960  25.400  1.00  0.83           C  
ATOM   2476  CD  PRO A 156     -34.916   2.061  25.527  1.00  0.83           C  
ATOM   2477  HA  PRO A 156     -33.747   0.565  22.961  1.00  0.83           H  
ATOM   2478 1HB  PRO A 156     -36.155  -0.524  23.800  1.00  0.83           H  
ATOM   2479 2HB  PRO A 156     -34.636  -0.662  24.699  1.00  0.83           H  
ATOM   2480 1HG  PRO A 156     -36.924   1.325  25.130  1.00  0.83           H  
ATOM   2481 2HG  PRO A 156     -36.036   0.391  26.336  1.00  0.83           H  
ATOM   2482 1HD  PRO A 156     -35.402   2.982  25.861  1.00  0.83           H  
ATOM   2483 2HD  PRO A 156     -34.135   1.718  26.220  1.00  0.83           H  
ATOM   2484  N   GLY A 157     -36.388   2.396  22.262  1.00  0.84           N  
ATOM   2485  CA  GLY A 157     -37.321   2.747  21.200  1.00  0.84           C  
ATOM   2486  C   GLY A 157     -36.648   3.508  20.063  1.00  0.84           C  
ATOM   2487  O   GLY A 157     -37.257   3.739  19.017  1.00  0.84           O  
ATOM   2488  H   GLY A 157     -36.336   2.980  23.082  1.00  0.84           H  
ATOM   2489 1HA  GLY A 157     -37.782   1.840  20.808  1.00  0.84           H  
ATOM   2490 2HA  GLY A 157     -38.123   3.355  21.616  1.00  0.84           H  
ATOM   2491  N   ASN A 158     -35.402   3.928  20.283  1.00  0.84           N  
ATOM   2492  CA  ASN A 158     -34.668   4.684  19.282  1.00  0.84           C  
ATOM   2493  C   ASN A 158     -33.441   3.921  18.815  1.00  0.84           C  
ATOM   2494  O   ASN A 158     -33.086   3.915  17.632  1.00  0.84           O  
ATOM   2495  CB  ASN A 158     -34.271   6.023  19.851  1.00  0.84           C  
ATOM   2496  CG  ASN A 158     -35.481   6.858  20.202  1.00  0.84           C  
ATOM   2497  OD1 ASN A 158     -35.662   7.250  21.366  1.00  0.84           O  
ATOM   2498  ND2 ASN A 158     -36.309   7.135  19.230  1.00  0.84           N  
ATOM   2499  H   ASN A 158     -34.936   3.701  21.156  1.00  0.84           H  
ATOM   2500  HA  ASN A 158     -35.306   4.839  18.413  1.00  0.84           H  
ATOM   2501 1HB  ASN A 158     -33.666   5.873  20.749  1.00  0.84           H  
ATOM   2502 2HB  ASN A 158     -33.662   6.566  19.127  1.00  0.84           H  
ATOM   2503 1HD2 ASN A 158     -37.128   7.681  19.405  1.00  0.84           H  
ATOM   2504 2HD2 ASN A 158     -36.126   6.793  18.306  1.00  0.84           H  
ATOM   2505  N   PHE A 159     -32.799   3.228  19.751  1.00  0.82           N  
ATOM   2506  CA  PHE A 159     -31.543   2.569  19.448  1.00  0.82           C  
ATOM   2507  C   PHE A 159     -31.773   1.181  18.860  1.00  0.82           C  
ATOM   2508  O   PHE A 159     -31.524   0.149  19.501  1.00  0.82           O  
ATOM   2509  CB  PHE A 159     -30.715   2.474  20.709  1.00  0.82           C  
ATOM   2510  CG  PHE A 159     -29.260   2.238  20.472  1.00  0.82           C  
ATOM   2511  CD1 PHE A 159     -28.481   3.196  19.882  1.00  0.82           C  
ATOM   2512  CD2 PHE A 159     -28.682   1.085  20.845  1.00  0.82           C  
ATOM   2513  CE1 PHE A 159     -27.131   3.000  19.684  1.00  0.82           C  
ATOM   2514  CE2 PHE A 159     -27.359   0.864  20.670  1.00  0.82           C  
ATOM   2515  CZ  PHE A 159     -26.563   1.826  20.090  1.00  0.82           C  
ATOM   2516  H   PHE A 159     -33.143   3.218  20.705  1.00  0.82           H  
ATOM   2517  HA  PHE A 159     -31.005   3.175  18.728  1.00  0.82           H  
ATOM   2518 1HB  PHE A 159     -30.824   3.393  21.289  1.00  0.82           H  
ATOM   2519 2HB  PHE A 159     -31.099   1.667  21.320  1.00  0.82           H  
ATOM   2520  HD1 PHE A 159     -28.951   4.113  19.578  1.00  0.82           H  
ATOM   2521  HD2 PHE A 159     -29.296   0.332  21.291  1.00  0.82           H  
ATOM   2522  HE1 PHE A 159     -26.526   3.776  19.215  1.00  0.82           H  
ATOM   2523  HE2 PHE A 159     -26.955  -0.074  20.999  1.00  0.82           H  
ATOM   2524  HZ  PHE A 159     -25.500   1.652  19.952  1.00  0.82           H  
ATOM   2525  N   GLY A 160     -32.282   1.176  17.629  1.00  0.78           N  
ATOM   2526  CA  GLY A 160     -32.605  -0.048  16.914  1.00  0.78           C  
ATOM   2527  C   GLY A 160     -31.369  -0.557  16.198  1.00  0.78           C  
ATOM   2528  O   GLY A 160     -30.287   0.006  16.364  1.00  0.78           O  
ATOM   2529  H   GLY A 160     -32.470   2.089  17.214  1.00  0.78           H  
ATOM   2530 1HA  GLY A 160     -32.972  -0.800  17.614  1.00  0.78           H  
ATOM   2531 2HA  GLY A 160     -33.400   0.147  16.196  1.00  0.78           H  
ATOM   2532  N   ALA A 161     -31.528  -1.576  15.354  1.00  0.74           N  
ATOM   2533  CA  ALA A 161     -30.379  -2.164  14.662  1.00  0.74           C  
ATOM   2534  C   ALA A 161     -29.622  -1.167  13.788  1.00  0.74           C  
ATOM   2535  O   ALA A 161     -28.392  -1.212  13.716  1.00  0.74           O  
ATOM   2536  CB  ALA A 161     -30.837  -3.319  13.791  1.00  0.74           C  
ATOM   2537  H   ALA A 161     -32.445  -1.982  15.231  1.00  0.74           H  
ATOM   2538  HA  ALA A 161     -29.691  -2.539  15.420  1.00  0.74           H  
ATOM   2539 1HB  ALA A 161     -29.971  -3.773  13.309  1.00  0.74           H  
ATOM   2540 2HB  ALA A 161     -31.343  -4.063  14.405  1.00  0.74           H  
ATOM   2541 3HB  ALA A 161     -31.521  -2.948  13.027  1.00  0.74           H  
ATOM   2542  N   ASP A 162     -30.330  -0.249  13.132  1.00  0.71           N  
ATOM   2543  CA  ASP A 162     -29.624   0.690  12.270  1.00  0.71           C  
ATOM   2544  C   ASP A 162     -28.769   1.632  13.100  1.00  0.71           C  
ATOM   2545  O   ASP A 162     -27.645   1.973  12.718  1.00  0.71           O  
ATOM   2546  CB  ASP A 162     -30.611   1.508  11.438  1.00  0.71           C  
ATOM   2547  CG  ASP A 162     -31.317   0.690  10.366  1.00  0.71           C  
ATOM   2548  OD1 ASP A 162     -30.893  -0.410  10.094  1.00  0.71           O  
ATOM   2549  OD2 ASP A 162     -32.284   1.173   9.834  1.00  0.71           O  
ATOM   2550  H   ASP A 162     -31.335  -0.222  13.217  1.00  0.71           H  
ATOM   2551  HA  ASP A 162     -28.973   0.129  11.600  1.00  0.71           H  
ATOM   2552 1HB  ASP A 162     -31.360   1.951  12.092  1.00  0.71           H  
ATOM   2553 2HB  ASP A 162     -30.080   2.327  10.954  1.00  0.71           H  
ATOM   2554  N   ALA A 163     -29.316   2.057  14.240  1.00  0.69           N  
ATOM   2555  CA  ALA A 163     -28.621   2.968  15.136  1.00  0.69           C  
ATOM   2556  C   ALA A 163     -27.444   2.284  15.772  1.00  0.69           C  
ATOM   2557  O   ALA A 163     -26.370   2.876  15.896  1.00  0.69           O  
ATOM   2558  CB  ALA A 163     -29.563   3.484  16.185  1.00  0.69           C  
ATOM   2559  H   ALA A 163     -30.232   1.719  14.496  1.00  0.69           H  
ATOM   2560  HA  ALA A 163     -28.236   3.797  14.557  1.00  0.69           H  
ATOM   2561 1HB  ALA A 163     -29.032   4.163  16.830  1.00  0.69           H  
ATOM   2562 2HB  ALA A 163     -30.401   4.000  15.718  1.00  0.69           H  
ATOM   2563 3HB  ALA A 163     -29.927   2.642  16.758  1.00  0.69           H  
ATOM   2564  N   GLN A 164     -27.631   1.021  16.152  1.00  0.69           N  
ATOM   2565  CA  GLN A 164     -26.554   0.262  16.747  1.00  0.69           C  
ATOM   2566  C   GLN A 164     -25.427   0.123  15.752  1.00  0.69           C  
ATOM   2567  O   GLN A 164     -24.262   0.323  16.095  1.00  0.69           O  
ATOM   2568  CB  GLN A 164     -27.035  -1.102  17.223  1.00  0.69           C  
ATOM   2569  CG  GLN A 164     -25.939  -1.908  17.891  1.00  0.69           C  
ATOM   2570  CD  GLN A 164     -26.423  -3.214  18.501  1.00  0.69           C  
ATOM   2571  OE1 GLN A 164     -27.624  -3.459  18.637  1.00  0.69           O  
ATOM   2572  NE2 GLN A 164     -25.479  -4.071  18.874  1.00  0.69           N  
ATOM   2573  H   GLN A 164     -28.546   0.586  16.044  1.00  0.69           H  
ATOM   2574  HA  GLN A 164     -26.172   0.808  17.599  1.00  0.69           H  
ATOM   2575 1HB  GLN A 164     -27.862  -0.970  17.927  1.00  0.69           H  
ATOM   2576 2HB  GLN A 164     -27.416  -1.669  16.374  1.00  0.69           H  
ATOM   2577 1HG  GLN A 164     -25.186  -2.144  17.139  1.00  0.69           H  
ATOM   2578 2HG  GLN A 164     -25.501  -1.299  18.661  1.00  0.69           H  
ATOM   2579 1HE2 GLN A 164     -25.734  -4.950  19.281  1.00  0.69           H  
ATOM   2580 2HE2 GLN A 164     -24.515  -3.842  18.746  1.00  0.69           H  
ATOM   2581  N   GLY A 165     -25.776  -0.176  14.503  1.00  0.70           N  
ATOM   2582  CA  GLY A 165     -24.800  -0.296  13.439  1.00  0.70           C  
ATOM   2583  C   GLY A 165     -24.024   1.006  13.286  1.00  0.70           C  
ATOM   2584  O   GLY A 165     -22.791   1.014  13.317  1.00  0.70           O  
ATOM   2585  H   GLY A 165     -26.756  -0.347  14.277  1.00  0.70           H  
ATOM   2586 1HA  GLY A 165     -24.118  -1.116  13.655  1.00  0.70           H  
ATOM   2587 2HA  GLY A 165     -25.316  -0.530  12.508  1.00  0.70           H  
ATOM   2588  N   ALA A 166     -24.746   2.117  13.115  1.00  0.73           N  
ATOM   2589  CA  ALA A 166     -24.103   3.411  12.930  1.00  0.73           C  
ATOM   2590  C   ALA A 166     -23.220   3.796  14.125  1.00  0.73           C  
ATOM   2591  O   ALA A 166     -22.107   4.303  13.939  1.00  0.73           O  
ATOM   2592  CB  ALA A 166     -25.176   4.460  12.714  1.00  0.73           C  
ATOM   2593  H   ALA A 166     -25.765   2.058  13.097  1.00  0.73           H  
ATOM   2594  HA  ALA A 166     -23.474   3.353  12.044  1.00  0.73           H  
ATOM   2595 1HB  ALA A 166     -24.716   5.416  12.531  1.00  0.73           H  
ATOM   2596 2HB  ALA A 166     -25.781   4.186  11.852  1.00  0.73           H  
ATOM   2597 3HB  ALA A 166     -25.811   4.519  13.599  1.00  0.73           H  
ATOM   2598  N   MET A 167     -23.682   3.510  15.348  1.00  0.76           N  
ATOM   2599  CA  MET A 167     -22.916   3.835  16.545  1.00  0.76           C  
ATOM   2600  C   MET A 167     -21.672   2.974  16.597  1.00  0.76           C  
ATOM   2601  O   MET A 167     -20.582   3.466  16.888  1.00  0.76           O  
ATOM   2602  CB  MET A 167     -23.783   3.634  17.784  1.00  0.76           C  
ATOM   2603  CG  MET A 167     -23.185   4.091  19.121  1.00  0.76           C  
ATOM   2604  SD  MET A 167     -22.837   5.889  19.200  1.00  0.76           S  
ATOM   2605  CE  MET A 167     -24.497   6.646  19.317  1.00  0.76           C  
ATOM   2606  H   MET A 167     -24.602   3.088  15.459  1.00  0.76           H  
ATOM   2607  HA  MET A 167     -22.596   4.872  16.496  1.00  0.76           H  
ATOM   2608 1HB  MET A 167     -24.722   4.164  17.641  1.00  0.76           H  
ATOM   2609 2HB  MET A 167     -24.029   2.572  17.873  1.00  0.76           H  
ATOM   2610 1HG  MET A 167     -23.870   3.835  19.919  1.00  0.76           H  
ATOM   2611 2HG  MET A 167     -22.260   3.554  19.289  1.00  0.76           H  
ATOM   2612 1HE  MET A 167     -24.406   7.735  19.363  1.00  0.76           H  
ATOM   2613 2HE  MET A 167     -25.086   6.374  18.438  1.00  0.76           H  
ATOM   2614 3HE  MET A 167     -24.999   6.303  20.200  1.00  0.76           H  
ATOM   2615  N   ASN A 168     -21.815   1.692  16.258  1.00  0.80           N  
ATOM   2616  CA  ASN A 168     -20.689   0.782  16.256  1.00  0.80           C  
ATOM   2617  C   ASN A 168     -19.642   1.270  15.277  1.00  0.80           C  
ATOM   2618  O   ASN A 168     -18.455   1.306  15.609  1.00  0.80           O  
ATOM   2619  CB  ASN A 168     -21.130  -0.634  15.932  1.00  0.80           C  
ATOM   2620  CG  ASN A 168     -20.029  -1.639  16.046  1.00  0.80           C  
ATOM   2621  OD1 ASN A 168     -19.454  -1.838  17.125  1.00  0.80           O  
ATOM   2622  ND2 ASN A 168     -19.720  -2.290  14.951  1.00  0.80           N  
ATOM   2623  H   ASN A 168     -22.734   1.324  16.020  1.00  0.80           H  
ATOM   2624  HA  ASN A 168     -20.234   0.788  17.245  1.00  0.80           H  
ATOM   2625 1HB  ASN A 168     -21.941  -0.920  16.602  1.00  0.80           H  
ATOM   2626 2HB  ASN A 168     -21.528  -0.662  14.918  1.00  0.80           H  
ATOM   2627 1HD2 ASN A 168     -18.993  -2.976  14.965  1.00  0.80           H  
ATOM   2628 2HD2 ASN A 168     -20.212  -2.095  14.103  1.00  0.80           H  
ATOM   2629  N   LYS A 169     -20.070   1.679  14.078  1.00  0.84           N  
ATOM   2630  CA  LYS A 169     -19.108   2.161  13.107  1.00  0.84           C  
ATOM   2631  C   LYS A 169     -18.406   3.419  13.593  1.00  0.84           C  
ATOM   2632  O   LYS A 169     -17.197   3.567  13.408  1.00  0.84           O  
ATOM   2633  CB  LYS A 169     -19.766   2.444  11.758  1.00  0.84           C  
ATOM   2634  CG  LYS A 169     -20.187   1.235  10.977  1.00  0.84           C  
ATOM   2635  CD  LYS A 169     -20.766   1.668   9.650  1.00  0.84           C  
ATOM   2636  CE  LYS A 169     -21.240   0.492   8.822  1.00  0.84           C  
ATOM   2637  NZ  LYS A 169     -21.751   0.937   7.500  1.00  0.84           N  
ATOM   2638  H   LYS A 169     -21.062   1.628  13.843  1.00  0.84           H  
ATOM   2639  HA  LYS A 169     -18.358   1.387  12.970  1.00  0.84           H  
ATOM   2640 1HB  LYS A 169     -20.671   3.029  11.931  1.00  0.84           H  
ATOM   2641 2HB  LYS A 169     -19.117   3.042  11.142  1.00  0.84           H  
ATOM   2642 1HG  LYS A 169     -19.329   0.585  10.809  1.00  0.84           H  
ATOM   2643 2HG  LYS A 169     -20.940   0.683  11.538  1.00  0.84           H  
ATOM   2644 1HD  LYS A 169     -21.619   2.333   9.828  1.00  0.84           H  
ATOM   2645 2HD  LYS A 169     -20.015   2.222   9.086  1.00  0.84           H  
ATOM   2646 1HE  LYS A 169     -20.420  -0.208   8.672  1.00  0.84           H  
ATOM   2647 2HE  LYS A 169     -22.045  -0.012   9.357  1.00  0.84           H  
ATOM   2648 1HZ  LYS A 169     -22.078   0.150   6.970  1.00  0.84           H  
ATOM   2649 2HZ  LYS A 169     -22.522   1.600   7.639  1.00  0.84           H  
ATOM   2650 3HZ  LYS A 169     -21.017   1.403   6.994  1.00  0.84           H  
ATOM   2651  N   ALA A 170     -19.141   4.326  14.233  1.00  0.89           N  
ATOM   2652  CA  ALA A 170     -18.522   5.542  14.735  1.00  0.89           C  
ATOM   2653  C   ALA A 170     -17.463   5.219  15.777  1.00  0.89           C  
ATOM   2654  O   ALA A 170     -16.385   5.827  15.804  1.00  0.89           O  
ATOM   2655  CB  ALA A 170     -19.568   6.441  15.327  1.00  0.89           C  
ATOM   2656  H   ALA A 170     -20.147   4.184  14.351  1.00  0.89           H  
ATOM   2657  HA  ALA A 170     -18.039   6.049  13.902  1.00  0.89           H  
ATOM   2658 1HB  ALA A 170     -19.099   7.344  15.665  1.00  0.89           H  
ATOM   2659 2HB  ALA A 170     -20.300   6.673  14.568  1.00  0.89           H  
ATOM   2660 3HB  ALA A 170     -20.057   5.940  16.165  1.00  0.89           H  
ATOM   2661  N   LEU A 171     -17.767   4.237  16.621  1.00  0.94           N  
ATOM   2662  CA  LEU A 171     -16.853   3.806  17.657  1.00  0.94           C  
ATOM   2663  C   LEU A 171     -15.642   3.102  17.036  1.00  0.94           C  
ATOM   2664  O   LEU A 171     -14.515   3.304  17.485  1.00  0.94           O  
ATOM   2665  CB  LEU A 171     -17.621   2.936  18.645  1.00  0.94           C  
ATOM   2666  CG  LEU A 171     -18.697   3.720  19.488  1.00  0.94           C  
ATOM   2667  CD1 LEU A 171     -19.593   2.762  20.259  1.00  0.94           C  
ATOM   2668  CD2 LEU A 171     -17.997   4.631  20.445  1.00  0.94           C  
ATOM   2669  H   LEU A 171     -18.683   3.791  16.557  1.00  0.94           H  
ATOM   2670  HA  LEU A 171     -16.499   4.685  18.190  1.00  0.94           H  
ATOM   2671 1HB  LEU A 171     -18.132   2.147  18.094  1.00  0.94           H  
ATOM   2672 2HB  LEU A 171     -16.917   2.484  19.334  1.00  0.94           H  
ATOM   2673  HG  LEU A 171     -19.323   4.308  18.821  1.00  0.94           H  
ATOM   2674 1HD1 LEU A 171     -20.328   3.330  20.827  1.00  0.94           H  
ATOM   2675 2HD1 LEU A 171     -20.103   2.112  19.554  1.00  0.94           H  
ATOM   2676 3HD1 LEU A 171     -19.014   2.176  20.931  1.00  0.94           H  
ATOM   2677 1HD2 LEU A 171     -18.743   5.163  21.011  1.00  0.94           H  
ATOM   2678 2HD2 LEU A 171     -17.375   4.042  21.122  1.00  0.94           H  
ATOM   2679 3HD2 LEU A 171     -17.373   5.335  19.895  1.00  0.94           H  
ATOM   2680  N   GLU A 172     -15.852   2.326  15.964  1.00  0.99           N  
ATOM   2681  CA  GLU A 172     -14.732   1.674  15.281  1.00  0.99           C  
ATOM   2682  C   GLU A 172     -13.832   2.722  14.645  1.00  0.99           C  
ATOM   2683  O   GLU A 172     -12.611   2.587  14.676  1.00  0.99           O  
ATOM   2684  CB  GLU A 172     -15.214   0.661  14.238  1.00  0.99           C  
ATOM   2685  CG  GLU A 172     -14.082  -0.038  13.391  1.00  0.99           C  
ATOM   2686  CD  GLU A 172     -13.072  -0.974  14.110  1.00  0.99           C  
ATOM   2687  OE1 GLU A 172     -13.320  -1.463  15.194  1.00  0.99           O  
ATOM   2688  OE2 GLU A 172     -12.037  -1.194  13.523  1.00  0.99           O  
ATOM   2689  H   GLU A 172     -16.803   2.164  15.636  1.00  0.99           H  
ATOM   2690  HA  GLU A 172     -14.142   1.141  16.017  1.00  0.99           H  
ATOM   2691 1HB  GLU A 172     -15.800  -0.113  14.728  1.00  0.99           H  
ATOM   2692 2HB  GLU A 172     -15.879   1.165  13.546  1.00  0.99           H  
ATOM   2693 1HG  GLU A 172     -14.561  -0.600  12.591  1.00  0.99           H  
ATOM   2694 2HG  GLU A 172     -13.502   0.754  12.925  1.00  0.99           H  
ATOM   2695  N   LEU A 173     -14.418   3.781  14.088  1.00  1.05           N  
ATOM   2696  CA  LEU A 173     -13.627   4.856  13.504  1.00  1.05           C  
ATOM   2697  C   LEU A 173     -12.729   5.434  14.599  1.00  1.05           C  
ATOM   2698  O   LEU A 173     -11.505   5.502  14.445  1.00  1.05           O  
ATOM   2699  CB  LEU A 173     -14.542   5.935  12.907  1.00  1.05           C  
ATOM   2700  CG  LEU A 173     -13.867   7.063  12.098  1.00  1.05           C  
ATOM   2701  CD1 LEU A 173     -14.898   7.649  11.138  1.00  1.05           C  
ATOM   2702  CD2 LEU A 173     -13.311   8.137  13.043  1.00  1.05           C  
ATOM   2703  H   LEU A 173     -15.436   3.828  14.051  1.00  1.05           H  
ATOM   2704  HA  LEU A 173     -12.997   4.447  12.718  1.00  1.05           H  
ATOM   2705 1HB  LEU A 173     -15.263   5.442  12.255  1.00  1.05           H  
ATOM   2706 2HB  LEU A 173     -15.093   6.404  13.716  1.00  1.05           H  
ATOM   2707  HG  LEU A 173     -13.050   6.655  11.505  1.00  1.05           H  
ATOM   2708 1HD1 LEU A 173     -14.431   8.432  10.545  1.00  1.05           H  
ATOM   2709 2HD1 LEU A 173     -15.258   6.864  10.477  1.00  1.05           H  
ATOM   2710 3HD1 LEU A 173     -15.730   8.065  11.702  1.00  1.05           H  
ATOM   2711 1HD2 LEU A 173     -12.836   8.932  12.455  1.00  1.05           H  
ATOM   2712 2HD2 LEU A 173     -14.117   8.562  13.639  1.00  1.05           H  
ATOM   2713 3HD2 LEU A 173     -12.566   7.692  13.706  1.00  1.05           H  
ATOM   2714  N   PHE A 174     -13.333   5.788  15.747  1.00  1.10           N  
ATOM   2715  CA  PHE A 174     -12.570   6.314  16.877  1.00  1.10           C  
ATOM   2716  C   PHE A 174     -11.428   5.369  17.241  1.00  1.10           C  
ATOM   2717  O   PHE A 174     -10.276   5.802  17.368  1.00  1.10           O  
ATOM   2718  CB  PHE A 174     -13.472   6.450  18.124  1.00  1.10           C  
ATOM   2719  CG  PHE A 174     -12.735   6.846  19.417  1.00  1.10           C  
ATOM   2720  CD1 PHE A 174     -12.595   8.155  19.806  1.00  1.10           C  
ATOM   2721  CD2 PHE A 174     -12.145   5.869  20.221  1.00  1.10           C  
ATOM   2722  CE1 PHE A 174     -11.908   8.492  20.960  1.00  1.10           C  
ATOM   2723  CE2 PHE A 174     -11.455   6.205  21.356  1.00  1.10           C  
ATOM   2724  CZ  PHE A 174     -11.337   7.516  21.730  1.00  1.10           C  
ATOM   2725  H   PHE A 174     -14.349   5.703  15.824  1.00  1.10           H  
ATOM   2726  HA  PHE A 174     -12.157   7.286  16.602  1.00  1.10           H  
ATOM   2727 1HB  PHE A 174     -14.244   7.194  17.928  1.00  1.10           H  
ATOM   2728 2HB  PHE A 174     -13.977   5.518  18.308  1.00  1.10           H  
ATOM   2729  HD1 PHE A 174     -13.037   8.918  19.205  1.00  1.10           H  
ATOM   2730  HD2 PHE A 174     -12.231   4.825  19.938  1.00  1.10           H  
ATOM   2731  HE1 PHE A 174     -11.813   9.533  21.256  1.00  1.10           H  
ATOM   2732  HE2 PHE A 174     -11.002   5.433  21.955  1.00  1.10           H  
ATOM   2733  HZ  PHE A 174     -10.789   7.780  22.634  1.00  1.10           H  
ATOM   2734  N   ARG A 175     -11.753   4.077  17.418  1.00  1.14           N  
ATOM   2735  CA  ARG A 175     -10.765   3.097  17.844  1.00  1.14           C  
ATOM   2736  C   ARG A 175      -9.645   2.890  16.843  1.00  1.14           C  
ATOM   2737  O   ARG A 175      -8.481   2.794  17.227  1.00  1.14           O  
ATOM   2738  CB  ARG A 175     -11.399   1.742  18.094  1.00  1.14           C  
ATOM   2739  CG  ARG A 175     -12.283   1.647  19.301  1.00  1.14           C  
ATOM   2740  CD  ARG A 175     -12.565   0.246  19.616  1.00  1.14           C  
ATOM   2741  NE  ARG A 175     -13.230  -0.467  18.516  1.00  1.14           N  
ATOM   2742  CZ  ARG A 175     -14.559  -0.567  18.320  1.00  1.14           C  
ATOM   2743  NH1 ARG A 175     -15.411  -0.014  19.107  1.00  1.14           N  
ATOM   2744  NH2 ARG A 175     -15.021  -1.249  17.299  1.00  1.14           N  
ATOM   2745  H   ARG A 175     -12.719   3.780  17.281  1.00  1.14           H  
ATOM   2746  HA  ARG A 175     -10.347   3.439  18.783  1.00  1.14           H  
ATOM   2747 1HB  ARG A 175     -12.001   1.469  17.226  1.00  1.14           H  
ATOM   2748 2HB  ARG A 175     -10.618   0.990  18.197  1.00  1.14           H  
ATOM   2749 1HG  ARG A 175     -11.780   2.102  20.139  1.00  1.14           H  
ATOM   2750 2HG  ARG A 175     -13.220   2.149  19.133  1.00  1.14           H  
ATOM   2751 1HD  ARG A 175     -11.638  -0.274  19.856  1.00  1.14           H  
ATOM   2752 2HD  ARG A 175     -13.223   0.226  20.476  1.00  1.14           H  
ATOM   2753  HE  ARG A 175     -12.635  -0.934  17.835  1.00  1.14           H  
ATOM   2754 1HH1 ARG A 175     -15.134   0.539  19.912  1.00  1.14           H  
ATOM   2755 2HH1 ARG A 175     -16.391  -0.140  18.918  1.00  1.14           H  
ATOM   2756 1HH2 ARG A 175     -14.372  -1.667  16.636  1.00  1.14           H  
ATOM   2757 2HH2 ARG A 175     -16.013  -1.323  17.147  1.00  1.14           H  
ATOM   2758  N   LYS A 176      -9.968   2.838  15.552  1.00  1.18           N  
ATOM   2759  CA  LYS A 176      -8.934   2.617  14.554  1.00  1.18           C  
ATOM   2760  C   LYS A 176      -7.942   3.762  14.575  1.00  1.18           C  
ATOM   2761  O   LYS A 176      -6.726   3.550  14.570  1.00  1.18           O  
ATOM   2762  CB  LYS A 176      -9.513   2.469  13.142  1.00  1.18           C  
ATOM   2763  CG  LYS A 176      -8.428   2.143  12.082  1.00  1.18           C  
ATOM   2764  CD  LYS A 176      -8.985   1.921  10.656  1.00  1.18           C  
ATOM   2765  CE  LYS A 176      -7.837   1.510   9.705  1.00  1.18           C  
ATOM   2766  NZ  LYS A 176      -8.281   1.262   8.290  1.00  1.18           N  
ATOM   2767  H   LYS A 176     -10.939   2.919  15.259  1.00  1.18           H  
ATOM   2768  HA  LYS A 176      -8.400   1.701  14.805  1.00  1.18           H  
ATOM   2769 1HB  LYS A 176     -10.268   1.675  13.135  1.00  1.18           H  
ATOM   2770 2HB  LYS A 176     -10.014   3.401  12.857  1.00  1.18           H  
ATOM   2771 1HG  LYS A 176      -7.715   2.972  12.052  1.00  1.18           H  
ATOM   2772 2HG  LYS A 176      -7.894   1.245  12.391  1.00  1.18           H  
ATOM   2773 1HD  LYS A 176      -9.747   1.139  10.669  1.00  1.18           H  
ATOM   2774 2HD  LYS A 176      -9.438   2.845  10.290  1.00  1.18           H  
ATOM   2775 1HE  LYS A 176      -7.077   2.291   9.702  1.00  1.18           H  
ATOM   2776 2HE  LYS A 176      -7.397   0.593  10.092  1.00  1.18           H  
ATOM   2777 1HZ  LYS A 176      -7.483   0.982   7.745  1.00  1.18           H  
ATOM   2778 2HZ  LYS A 176      -8.972   0.531   8.272  1.00  1.18           H  
ATOM   2779 3HZ  LYS A 176      -8.674   2.116   7.857  1.00  1.18           H  
ATOM   2780  N   ASP A 177      -8.458   4.985  14.621  1.00  1.20           N  
ATOM   2781  CA  ASP A 177      -7.579   6.131  14.594  1.00  1.20           C  
ATOM   2782  C   ASP A 177      -6.778   6.300  15.883  1.00  1.20           C  
ATOM   2783  O   ASP A 177      -5.581   6.614  15.829  1.00  1.20           O  
ATOM   2784  CB  ASP A 177      -8.393   7.375  14.292  1.00  1.20           C  
ATOM   2785  CG  ASP A 177      -8.871   7.401  12.848  1.00  1.20           C  
ATOM   2786  OD1 ASP A 177      -8.383   6.619  12.062  1.00  1.20           O  
ATOM   2787  OD2 ASP A 177      -9.709   8.201  12.534  1.00  1.20           O  
ATOM   2788  H   ASP A 177      -9.473   5.118  14.648  1.00  1.20           H  
ATOM   2789  HA  ASP A 177      -6.872   5.989  13.779  1.00  1.20           H  
ATOM   2790 1HB  ASP A 177      -9.272   7.386  14.941  1.00  1.20           H  
ATOM   2791 2HB  ASP A 177      -7.801   8.261  14.491  1.00  1.20           H  
ATOM   2792  N   ILE A 178      -7.387   6.057  17.046  1.00  1.21           N  
ATOM   2793  CA  ILE A 178      -6.605   6.227  18.259  1.00  1.21           C  
ATOM   2794  C   ILE A 178      -5.558   5.102  18.318  1.00  1.21           C  
ATOM   2795  O   ILE A 178      -4.436   5.320  18.777  1.00  1.21           O  
ATOM   2796  CB  ILE A 178      -7.499   6.259  19.518  1.00  1.21           C  
ATOM   2797  CG1 ILE A 178      -6.759   6.913  20.665  1.00  1.21           C  
ATOM   2798  CG2 ILE A 178      -7.916   4.947  19.917  1.00  1.21           C  
ATOM   2799  CD1 ILE A 178      -7.611   7.196  21.887  1.00  1.21           C  
ATOM   2800  H   ILE A 178      -8.376   5.799  17.092  1.00  1.21           H  
ATOM   2801  HA  ILE A 178      -6.082   7.180  18.205  1.00  1.21           H  
ATOM   2802  HB  ILE A 178      -8.390   6.854  19.299  1.00  1.21           H  
ATOM   2803 1HG1 ILE A 178      -5.934   6.287  20.935  1.00  1.21           H  
ATOM   2804 2HG1 ILE A 178      -6.378   7.867  20.319  1.00  1.21           H  
ATOM   2805 1HG2 ILE A 178      -8.552   5.071  20.774  1.00  1.21           H  
ATOM   2806 2HG2 ILE A 178      -8.455   4.502  19.116  1.00  1.21           H  
ATOM   2807 3HG2 ILE A 178      -7.057   4.331  20.175  1.00  1.21           H  
ATOM   2808 1HD1 ILE A 178      -7.000   7.671  22.652  1.00  1.21           H  
ATOM   2809 2HD1 ILE A 178      -8.428   7.857  21.610  1.00  1.21           H  
ATOM   2810 3HD1 ILE A 178      -8.012   6.260  22.280  1.00  1.21           H  
ATOM   2811  N   ALA A 179      -5.904   3.902  17.805  1.00  1.20           N  
ATOM   2812  CA  ALA A 179      -4.970   2.783  17.743  1.00  1.20           C  
ATOM   2813  C   ALA A 179      -3.796   3.127  16.847  1.00  1.20           C  
ATOM   2814  O   ALA A 179      -2.646   2.794  17.147  1.00  1.20           O  
ATOM   2815  CB  ALA A 179      -5.652   1.533  17.223  1.00  1.20           C  
ATOM   2816  H   ALA A 179      -6.849   3.746  17.457  1.00  1.20           H  
ATOM   2817  HA  ALA A 179      -4.598   2.595  18.750  1.00  1.20           H  
ATOM   2818 1HB  ALA A 179      -4.939   0.713  17.201  1.00  1.20           H  
ATOM   2819 2HB  ALA A 179      -6.486   1.276  17.875  1.00  1.20           H  
ATOM   2820 3HB  ALA A 179      -6.025   1.716  16.219  1.00  1.20           H  
ATOM   2821  N   ALA A 180      -4.072   3.815  15.734  1.00  1.19           N  
ATOM   2822  CA  ALA A 180      -3.003   4.210  14.839  1.00  1.19           C  
ATOM   2823  C   ALA A 180      -2.026   5.100  15.585  1.00  1.19           C  
ATOM   2824  O   ALA A 180      -0.810   4.937  15.473  1.00  1.19           O  
ATOM   2825  CB  ALA A 180      -3.561   4.928  13.626  1.00  1.19           C  
ATOM   2826  H   ALA A 180      -5.039   4.036  15.492  1.00  1.19           H  
ATOM   2827  HA  ALA A 180      -2.474   3.312  14.518  1.00  1.19           H  
ATOM   2828 1HB  ALA A 180      -2.748   5.207  12.960  1.00  1.19           H  
ATOM   2829 2HB  ALA A 180      -4.258   4.270  13.104  1.00  1.19           H  
ATOM   2830 3HB  ALA A 180      -4.088   5.822  13.947  1.00  1.19           H  
ATOM   2831  N   LYS A 181      -2.565   5.986  16.426  1.00  1.17           N  
ATOM   2832  CA  LYS A 181      -1.713   6.866  17.206  1.00  1.17           C  
ATOM   2833  C   LYS A 181      -1.006   6.104  18.318  1.00  1.17           C  
ATOM   2834  O   LYS A 181       0.158   6.377  18.612  1.00  1.17           O  
ATOM   2835  CB  LYS A 181      -2.516   8.031  17.751  1.00  1.17           C  
ATOM   2836  CG  LYS A 181      -2.938   9.011  16.712  1.00  1.17           C  
ATOM   2837  CD  LYS A 181      -1.709   9.707  16.166  1.00  1.17           C  
ATOM   2838  CE  LYS A 181      -2.056  10.699  15.100  1.00  1.17           C  
ATOM   2839  NZ  LYS A 181      -0.853  11.366  14.544  1.00  1.17           N  
ATOM   2840  H   LYS A 181      -3.582   6.078  16.475  1.00  1.17           H  
ATOM   2841  HA  LYS A 181      -0.949   7.272  16.545  1.00  1.17           H  
ATOM   2842 1HB  LYS A 181      -3.415   7.649  18.215  1.00  1.17           H  
ATOM   2843 2HB  LYS A 181      -1.929   8.559  18.492  1.00  1.17           H  
ATOM   2844 1HG  LYS A 181      -3.456   8.487  15.905  1.00  1.17           H  
ATOM   2845 2HG  LYS A 181      -3.617   9.748  17.148  1.00  1.17           H  
ATOM   2846 1HD  LYS A 181      -1.186  10.220  16.974  1.00  1.17           H  
ATOM   2847 2HD  LYS A 181      -1.037   8.961  15.742  1.00  1.17           H  
ATOM   2848 1HE  LYS A 181      -2.565  10.174  14.294  1.00  1.17           H  
ATOM   2849 2HE  LYS A 181      -2.720  11.454  15.513  1.00  1.17           H  
ATOM   2850 1HZ  LYS A 181      -1.161  12.018  13.800  1.00  1.17           H  
ATOM   2851 2HZ  LYS A 181      -0.372  11.868  15.262  1.00  1.17           H  
ATOM   2852 3HZ  LYS A 181      -0.215  10.646  14.163  1.00  1.17           H  
ATOM   2853  N   TYR A 182      -1.655   5.096  18.903  1.00  1.14           N  
ATOM   2854  CA  TYR A 182      -0.961   4.334  19.931  1.00  1.14           C  
ATOM   2855  C   TYR A 182       0.311   3.747  19.321  1.00  1.14           C  
ATOM   2856  O   TYR A 182       1.395   3.817  19.914  1.00  1.14           O  
ATOM   2857  CB  TYR A 182      -1.795   3.143  20.429  1.00  1.14           C  
ATOM   2858  CG  TYR A 182      -2.950   3.367  21.415  1.00  1.14           C  
ATOM   2859  CD1 TYR A 182      -3.520   2.242  21.988  1.00  1.14           C  
ATOM   2860  CD2 TYR A 182      -3.443   4.606  21.744  1.00  1.14           C  
ATOM   2861  CE1 TYR A 182      -4.557   2.345  22.875  1.00  1.14           C  
ATOM   2862  CE2 TYR A 182      -4.499   4.688  22.641  1.00  1.14           C  
ATOM   2863  CZ  TYR A 182      -5.042   3.567  23.195  1.00  1.14           C  
ATOM   2864  OH  TYR A 182      -6.074   3.673  24.088  1.00  1.14           O  
ATOM   2865  H   TYR A 182      -2.624   4.897  18.663  1.00  1.14           H  
ATOM   2866  HA  TYR A 182      -0.688   4.990  20.755  1.00  1.14           H  
ATOM   2867 1HB  TYR A 182      -2.214   2.647  19.568  1.00  1.14           H  
ATOM   2868 2HB  TYR A 182      -1.115   2.424  20.868  1.00  1.14           H  
ATOM   2869  HD1 TYR A 182      -3.128   1.256  21.730  1.00  1.14           H  
ATOM   2870  HD2 TYR A 182      -3.017   5.498  21.307  1.00  1.14           H  
ATOM   2871  HE1 TYR A 182      -4.988   1.447  23.321  1.00  1.14           H  
ATOM   2872  HE2 TYR A 182      -4.910   5.640  22.916  1.00  1.14           H  
ATOM   2873  HH  TYR A 182      -6.459   2.803  24.230  1.00  1.14           H  
ATOM   2874  N   LYS A 183       0.184   3.238  18.085  1.00  1.10           N  
ATOM   2875  CA  LYS A 183       1.306   2.636  17.375  1.00  1.10           C  
ATOM   2876  C   LYS A 183       2.379   3.662  17.003  1.00  1.10           C  
ATOM   2877  O   LYS A 183       3.571   3.398  17.168  1.00  1.10           O  
ATOM   2878  CB  LYS A 183       0.805   1.921  16.122  1.00  1.10           C  
ATOM   2879  CG  LYS A 183      -0.006   0.659  16.399  1.00  1.10           C  
ATOM   2880  CD  LYS A 183      -0.508   0.040  15.105  1.00  1.10           C  
ATOM   2881  CE  LYS A 183      -1.344  -1.200  15.365  1.00  1.10           C  
ATOM   2882  NZ  LYS A 183      -1.878  -1.778  14.101  1.00  1.10           N  
ATOM   2883  H   LYS A 183      -0.743   3.226  17.654  1.00  1.10           H  
ATOM   2884  HA  LYS A 183       1.762   1.896  18.036  1.00  1.10           H  
ATOM   2885 1HB  LYS A 183       0.172   2.598  15.551  1.00  1.10           H  
ATOM   2886 2HB  LYS A 183       1.651   1.654  15.492  1.00  1.10           H  
ATOM   2887 1HG  LYS A 183       0.612  -0.064  16.935  1.00  1.10           H  
ATOM   2888 2HG  LYS A 183      -0.859   0.916  17.028  1.00  1.10           H  
ATOM   2889 1HD  LYS A 183      -1.117   0.773  14.572  1.00  1.10           H  
ATOM   2890 2HD  LYS A 183       0.339  -0.229  14.477  1.00  1.10           H  
ATOM   2891 1HE  LYS A 183      -0.729  -1.948  15.864  1.00  1.10           H  
ATOM   2892 2HE  LYS A 183      -2.180  -0.938  16.015  1.00  1.10           H  
ATOM   2893 1HZ  LYS A 183      -2.428  -2.599  14.309  1.00  1.10           H  
ATOM   2894 2HZ  LYS A 183      -2.459  -1.092  13.638  1.00  1.10           H  
ATOM   2895 3HZ  LYS A 183      -1.111  -2.032  13.495  1.00  1.10           H  
ATOM   2896  N   GLU A 184       1.979   4.866  16.568  1.00  1.07           N  
ATOM   2897  CA  GLU A 184       2.964   5.901  16.211  1.00  1.07           C  
ATOM   2898  C   GLU A 184       3.815   6.277  17.423  1.00  1.07           C  
ATOM   2899  O   GLU A 184       4.999   6.596  17.300  1.00  1.07           O  
ATOM   2900  CB  GLU A 184       2.301   7.163  15.634  1.00  1.07           C  
ATOM   2901  CG  GLU A 184       1.694   6.992  14.222  1.00  1.07           C  
ATOM   2902  CD  GLU A 184       1.044   8.263  13.655  1.00  1.07           C  
ATOM   2903  OE1 GLU A 184       1.037   9.277  14.326  1.00  1.07           O  
ATOM   2904  OE2 GLU A 184       0.548   8.213  12.556  1.00  1.07           O  
ATOM   2905  H   GLU A 184       0.982   5.042  16.432  1.00  1.07           H  
ATOM   2906  HA  GLU A 184       3.627   5.492  15.449  1.00  1.07           H  
ATOM   2907 1HB  GLU A 184       1.502   7.484  16.305  1.00  1.07           H  
ATOM   2908 2HB  GLU A 184       3.031   7.968  15.591  1.00  1.07           H  
ATOM   2909 1HG  GLU A 184       2.482   6.670  13.544  1.00  1.07           H  
ATOM   2910 2HG  GLU A 184       0.952   6.205  14.259  1.00  1.07           H  
ATOM   2911  N   LEU A 185       3.202   6.200  18.599  1.00  1.07           N  
ATOM   2912  CA  LEU A 185       3.822   6.513  19.877  1.00  1.07           C  
ATOM   2913  C   LEU A 185       4.635   5.338  20.450  1.00  1.07           C  
ATOM   2914  O   LEU A 185       5.216   5.454  21.532  1.00  1.07           O  
ATOM   2915  CB  LEU A 185       2.716   6.900  20.851  1.00  1.07           C  
ATOM   2916  CG  LEU A 185       1.941   8.171  20.486  1.00  1.07           C  
ATOM   2917  CD1 LEU A 185       0.764   8.277  21.390  1.00  1.07           C  
ATOM   2918  CD2 LEU A 185       2.840   9.378  20.639  1.00  1.07           C  
ATOM   2919  H   LEU A 185       2.209   5.953  18.603  1.00  1.07           H  
ATOM   2920  HA  LEU A 185       4.490   7.360  19.733  1.00  1.07           H  
ATOM   2921 1HB  LEU A 185       1.997   6.084  20.897  1.00  1.07           H  
ATOM   2922 2HB  LEU A 185       3.148   7.035  21.840  1.00  1.07           H  
ATOM   2923  HG  LEU A 185       1.595   8.116  19.460  1.00  1.07           H  
ATOM   2924 1HD1 LEU A 185       0.193   9.170  21.154  1.00  1.07           H  
ATOM   2925 2HD1 LEU A 185       0.127   7.399  21.264  1.00  1.07           H  
ATOM   2926 3HD1 LEU A 185       1.132   8.318  22.400  1.00  1.07           H  
ATOM   2927 1HD2 LEU A 185       2.281  10.278  20.382  1.00  1.07           H  
ATOM   2928 2HD2 LEU A 185       3.189   9.445  21.670  1.00  1.07           H  
ATOM   2929 3HD2 LEU A 185       3.695   9.278  19.971  1.00  1.07           H  
ATOM   2930  N   GLY A 186       4.664   4.203  19.738  1.00  1.13           N  
ATOM   2931  CA  GLY A 186       5.395   3.009  20.155  1.00  1.13           C  
ATOM   2932  C   GLY A 186       4.642   2.057  21.092  1.00  1.13           C  
ATOM   2933  O   GLY A 186       5.227   1.085  21.583  1.00  1.13           O  
ATOM   2934  H   GLY A 186       4.177   4.152  18.846  1.00  1.13           H  
ATOM   2935 1HA  GLY A 186       5.685   2.462  19.258  1.00  1.13           H  
ATOM   2936 2HA  GLY A 186       6.321   3.319  20.636  1.00  1.13           H  
ATOM   2937  N   TYR A 187       3.365   2.316  21.361  1.00  1.25           N  
ATOM   2938  CA  TYR A 187       2.615   1.456  22.266  1.00  1.25           C  
ATOM   2939  C   TYR A 187       1.947   0.325  21.491  1.00  1.25           C  
ATOM   2940  O   TYR A 187       1.166   0.552  20.568  1.00  1.25           O  
ATOM   2941  CB  TYR A 187       1.631   2.280  23.083  1.00  1.25           C  
ATOM   2942  CG  TYR A 187       0.800   1.487  24.044  1.00  1.25           C  
ATOM   2943  CD1 TYR A 187       1.374   0.915  25.173  1.00  1.25           C  
ATOM   2944  CD2 TYR A 187      -0.529   1.337  23.807  1.00  1.25           C  
ATOM   2945  CE1 TYR A 187       0.592   0.170  26.034  1.00  1.25           C  
ATOM   2946  CE2 TYR A 187      -1.299   0.612  24.646  1.00  1.25           C  
ATOM   2947  CZ  TYR A 187      -0.750   0.015  25.757  1.00  1.25           C  
ATOM   2948  OH  TYR A 187      -1.550  -0.754  26.560  1.00  1.25           O  
ATOM   2949  H   TYR A 187       2.885   3.092  20.908  1.00  1.25           H  
ATOM   2950  HA  TYR A 187       3.316   1.000  22.965  1.00  1.25           H  
ATOM   2951 1HB  TYR A 187       2.187   3.026  23.654  1.00  1.25           H  
ATOM   2952 2HB  TYR A 187       0.961   2.808  22.409  1.00  1.25           H  
ATOM   2953  HD1 TYR A 187       2.439   1.041  25.369  1.00  1.25           H  
ATOM   2954  HD2 TYR A 187      -0.960   1.788  22.944  1.00  1.25           H  
ATOM   2955  HE1 TYR A 187       1.031  -0.300  26.914  1.00  1.25           H  
ATOM   2956  HE2 TYR A 187      -2.358   0.491  24.428  1.00  1.25           H  
ATOM   2957  HH  TYR A 187      -1.327  -0.631  27.502  1.00  1.25           H  
ATOM   2958  N   GLN A 188       2.268  -0.906  21.877  1.00  1.44           N  
ATOM   2959  CA  GLN A 188       1.804  -2.091  21.165  1.00  1.44           C  
ATOM   2960  C   GLN A 188       0.522  -2.715  21.718  1.00  1.44           C  
ATOM   2961  O   GLN A 188       0.062  -3.742  21.218  1.00  1.44           O  
ATOM   2962  CB  GLN A 188       2.912  -3.142  21.174  1.00  1.44           C  
ATOM   2963  CG  GLN A 188       4.225  -2.674  20.539  1.00  1.44           C  
ATOM   2964  CD  GLN A 188       4.083  -2.258  19.092  1.00  1.44           C  
ATOM   2965  OE1 GLN A 188       3.542  -2.991  18.259  1.00  1.44           O  
ATOM   2966  NE2 GLN A 188       4.582  -1.068  18.780  1.00  1.44           N  
ATOM   2967  H   GLN A 188       2.901  -1.020  22.657  1.00  1.44           H  
ATOM   2968  HA  GLN A 188       1.611  -1.802  20.131  1.00  1.44           H  
ATOM   2969 1HB  GLN A 188       3.118  -3.441  22.201  1.00  1.44           H  
ATOM   2970 2HB  GLN A 188       2.574  -4.028  20.637  1.00  1.44           H  
ATOM   2971 1HG  GLN A 188       4.595  -1.811  21.100  1.00  1.44           H  
ATOM   2972 2HG  GLN A 188       4.950  -3.486  20.589  1.00  1.44           H  
ATOM   2973 1HE2 GLN A 188       4.526  -0.731  17.840  1.00  1.44           H  
ATOM   2974 2HE2 GLN A 188       5.023  -0.507  19.492  1.00  1.44           H  
ATOM   2975  N   GLY A 189      -0.047  -2.129  22.758  1.00  1.70           N  
ATOM   2976  CA  GLY A 189      -1.249  -2.692  23.363  1.00  1.70           C  
ATOM   2977  C   GLY A 189      -2.249  -3.148  22.309  1.00  1.70           C  
ATOM   2978  O   GLY A 189      -3.390  -2.678  22.259  1.00  1.70           O  
ATOM   2979  H   GLY A 189       0.358  -1.281  23.128  1.00  1.70           H  
ATOM   2980 1HA  GLY A 189      -0.973  -3.536  23.994  1.00  1.70           H  
ATOM   2981 2HA  GLY A 189      -1.714  -1.966  24.011  1.00  1.70           H  
ENDMDL

REMARK ID 694607 DOMAINID 685467 MODEL 2 Myoglobin_C3
MODEL     2
ATOM      1  N   LEU A   1       4.515  -1.022   2.870  1.00 15.78           N  
ATOM      2  CA  LEU A   1       3.218  -0.406   2.609  1.00 15.78           C  
ATOM      3  C   LEU A   1       3.218   1.129   2.782  1.00 15.78           C  
ATOM      4  O   LEU A   1       3.975   1.665   3.590  1.00 15.78           O  
ATOM      5  CB  LEU A   1       2.167  -1.044   3.516  1.00 15.78           C  
ATOM      6  CG  LEU A   1       1.983  -2.552   3.285  1.00 15.78           C  
ATOM      7  CD1 LEU A   1       1.006  -3.115   4.297  1.00 15.78           C  
ATOM      8  CD2 LEU A   1       1.479  -2.772   1.854  1.00 15.78           C  
ATOM      9 1H   LEU A   1       4.409  -1.859   3.425  1.00 15.78           H  
ATOM     10 2H   LEU A   1       4.918  -1.280   1.967  1.00 15.78           H  
ATOM     11 3H   LEU A   1       5.146  -0.394   3.341  1.00 15.78           H  
ATOM     12  HA  LEU A   1       2.960  -0.678   1.602  1.00 15.78           H  
ATOM     13 1HB  LEU A   1       2.471  -0.898   4.552  1.00 15.78           H  
ATOM     14 2HB  LEU A   1       1.211  -0.550   3.363  1.00 15.78           H  
ATOM     15  HG  LEU A   1       2.944  -3.060   3.414  1.00 15.78           H  
ATOM     16 1HD1 LEU A   1       0.886  -4.186   4.128  1.00 15.78           H  
ATOM     17 2HD1 LEU A   1       1.386  -2.948   5.304  1.00 15.78           H  
ATOM     18 3HD1 LEU A   1       0.042  -2.620   4.186  1.00 15.78           H  
ATOM     19 1HD2 LEU A   1       1.355  -3.841   1.672  1.00 15.78           H  
ATOM     20 2HD2 LEU A   1       0.524  -2.267   1.723  1.00 15.78           H  
ATOM     21 3HD2 LEU A   1       2.207  -2.364   1.147  1.00 15.78           H  
ATOM     22  N   PRO A   2       2.391   1.877   2.012  1.00 15.70           N  
ATOM     23  CA  PRO A   2       2.190   3.318   2.112  1.00 15.70           C  
ATOM     24  C   PRO A   2       1.761   3.757   3.491  1.00 15.70           C  
ATOM     25  O   PRO A   2       1.001   3.057   4.166  1.00 15.70           O  
ATOM     26  CB  PRO A   2       1.081   3.582   1.097  1.00 15.70           C  
ATOM     27  CG  PRO A   2       1.212   2.482   0.104  1.00 15.70           C  
ATOM     28  CD  PRO A   2       1.632   1.266   0.890  1.00 15.70           C  
ATOM     29  HA  PRO A   2       3.112   3.835   1.829  1.00 15.70           H  
ATOM     30 1HB  PRO A   2       0.106   3.590   1.605  1.00 15.70           H  
ATOM     31 2HB  PRO A   2       1.218   4.577   0.650  1.00 15.70           H  
ATOM     32 1HG  PRO A   2       0.274   2.343  -0.452  1.00 15.70           H  
ATOM     33 2HG  PRO A   2       1.976   2.780  -0.617  1.00 15.70           H  
ATOM     34 1HD  PRO A   2       0.763   0.693   1.245  1.00 15.70           H  
ATOM     35 2HD  PRO A   2       2.274   0.699   0.210  1.00 15.70           H  
ATOM     36  N   ILE A   3       2.238   4.925   3.890  1.00 15.64           N  
ATOM     37  CA  ILE A   3       1.930   5.502   5.188  1.00 15.64           C  
ATOM     38  C   ILE A   3       1.026   6.726   5.065  1.00 15.64           C  
ATOM     39  O   ILE A   3       1.288   7.626   4.268  1.00 15.64           O  
ATOM     40  CB  ILE A   3       3.228   5.877   5.922  1.00 15.64           C  
ATOM     41  CG1 ILE A   3       4.136   4.647   6.012  1.00 15.64           C  
ATOM     42  CG2 ILE A   3       2.926   6.424   7.304  1.00 15.64           C  
ATOM     43  CD1 ILE A   3       3.551   3.482   6.773  1.00 15.64           C  
ATOM     44  H   ILE A   3       2.843   5.432   3.264  1.00 15.64           H  
ATOM     45  HA  ILE A   3       1.406   4.754   5.783  1.00 15.64           H  
ATOM     46  HB  ILE A   3       3.758   6.636   5.352  1.00 15.64           H  
ATOM     47 1HG1 ILE A   3       4.346   4.307   5.010  1.00 15.64           H  
ATOM     48 2HG1 ILE A   3       5.072   4.936   6.490  1.00 15.64           H  
ATOM     49 1HG2 ILE A   3       3.859   6.691   7.801  1.00 15.64           H  
ATOM     50 2HG2 ILE A   3       2.305   7.307   7.218  1.00 15.64           H  
ATOM     51 3HG2 ILE A   3       2.406   5.672   7.892  1.00 15.64           H  
ATOM     52 1HD1 ILE A   3       4.263   2.656   6.772  1.00 15.64           H  
ATOM     53 2HD1 ILE A   3       3.342   3.782   7.797  1.00 15.64           H  
ATOM     54 3HD1 ILE A   3       2.627   3.156   6.296  1.00 15.64           H  
ATOM     55  N   SER A   4      -0.052   6.732   5.845  1.00 15.64           N  
ATOM     56  CA  SER A   4      -1.002   7.839   5.884  1.00 15.64           C  
ATOM     57  C   SER A   4      -0.358   9.110   6.368  1.00 15.64           C  
ATOM     58  O   SER A   4       0.484   9.085   7.255  1.00 15.64           O  
ATOM     59  CB  SER A   4      -2.177   7.549   6.793  1.00 15.64           C  
ATOM     60  OG  SER A   4      -3.009   8.699   6.915  1.00 15.64           O  
ATOM     61  H   SER A   4      -0.203   5.938   6.450  1.00 15.64           H  
ATOM     62  HA  SER A   4      -1.373   8.010   4.872  1.00 15.64           H  
ATOM     63 1HB  SER A   4      -2.754   6.721   6.386  1.00 15.64           H  
ATOM     64 2HB  SER A   4      -1.817   7.249   7.777  1.00 15.64           H  
ATOM     65  HG  SER A   4      -3.821   8.388   7.333  1.00 15.64           H  
ATOM     66  N   GLU A   5      -0.816  10.237   5.847  1.00 15.69           N  
ATOM     67  CA  GLU A   5      -0.322  11.533   6.299  1.00 15.69           C  
ATOM     68  C   GLU A   5      -0.591  11.751   7.791  1.00 15.69           C  
ATOM     69  O   GLU A   5       0.147  12.494   8.429  1.00 15.69           O  
ATOM     70  CB  GLU A   5      -0.968  12.674   5.506  1.00 15.69           C  
ATOM     71  CG  GLU A   5      -0.540  12.784   4.043  1.00 15.69           C  
ATOM     72  CD  GLU A   5      -1.241  13.925   3.315  1.00 15.69           C  
ATOM     73  OE1 GLU A   5      -2.141  14.501   3.879  1.00 15.69           O  
ATOM     74  OE2 GLU A   5      -0.868  14.219   2.204  1.00 15.69           O  
ATOM     75  H   GLU A   5      -1.516  10.192   5.121  1.00 15.69           H  
ATOM     76  HA  GLU A   5       0.757  11.562   6.143  1.00 15.69           H  
ATOM     77 1HB  GLU A   5      -2.051  12.558   5.529  1.00 15.69           H  
ATOM     78 2HB  GLU A   5      -0.736  13.622   5.993  1.00 15.69           H  
ATOM     79 1HG  GLU A   5       0.538  12.946   4.001  1.00 15.69           H  
ATOM     80 2HG  GLU A   5      -0.757  11.843   3.538  1.00 15.69           H  
ATOM     81  N   THR A   6      -1.652  11.096   8.315  1.00 15.73           N  
ATOM     82  CA  THR A   6      -2.128  11.165   9.707  1.00 15.73           C  
ATOM     83  C   THR A   6      -1.971  12.550  10.390  1.00 15.73           C  
ATOM     84  O   THR A   6      -1.865  13.585   9.733  1.00 15.73           O  
ATOM     85  CB  THR A   6      -1.474  10.018  10.560  1.00 15.73           C  
ATOM     86  OG1 THR A   6      -2.096   9.957  11.864  1.00 15.73           O  
ATOM     87  CG2 THR A   6       0.039  10.218  10.746  1.00 15.73           C  
ATOM     88  H   THR A   6      -2.153  10.460   7.695  1.00 15.73           H  
ATOM     89  HA  THR A   6      -3.197  10.950   9.686  1.00 15.73           H  
ATOM     90  HB  THR A   6      -1.638   9.068  10.051  1.00 15.73           H  
ATOM     91  HG1 THR A   6      -1.783   9.170  12.327  1.00 15.73           H  
ATOM     92 1HG2 THR A   6       0.440   9.399  11.337  1.00 15.73           H  
ATOM     93 2HG2 THR A   6       0.538  10.231   9.786  1.00 15.73           H  
ATOM     94 3HG2 THR A   6       0.233  11.157  11.257  1.00 15.73           H  
ATOM     95  N   GLY A   7      -2.158  12.572  11.714  1.00 15.70           N  
ATOM     96  CA  GLY A   7      -2.077  13.782  12.535  1.00 15.70           C  
ATOM     97  C   GLY A   7      -0.691  14.437  12.546  1.00 15.70           C  
ATOM     98  O   GLY A   7      -0.552  15.621  12.239  1.00 15.70           O  
ATOM     99  H   GLY A   7      -2.290  11.680  12.153  1.00 15.70           H  
ATOM    100 1HA  GLY A   7      -2.809  14.502  12.170  1.00 15.70           H  
ATOM    101 2HA  GLY A   7      -2.366  13.536  13.556  1.00 15.70           H  
ATOM    102  N   GLY A   8       0.332  13.682  12.958  1.00 15.52           N  
ATOM    103  CA  GLY A   8       1.693  14.216  12.989  1.00 15.52           C  
ATOM    104  C   GLY A   8       2.330  14.029  11.624  1.00 15.52           C  
ATOM    105  O   GLY A   8       2.039  13.053  10.943  1.00 15.52           O  
ATOM    106  H   GLY A   8       0.164  12.721  13.211  1.00 15.52           H  
ATOM    107 1HA  GLY A   8       1.674  15.273  13.254  1.00 15.52           H  
ATOM    108 2HA  GLY A   8       2.277  13.694  13.746  1.00 15.52           H  
ATOM    109  N   GLY A   9       3.260  14.897  11.244  1.00 15.12           N  
ATOM    110  CA  GLY A   9       3.881  14.707   9.941  1.00 15.12           C  
ATOM    111  C   GLY A   9       4.671  13.409   9.891  1.00 15.12           C  
ATOM    112  O   GLY A   9       5.341  13.044  10.858  1.00 15.12           O  
ATOM    113  H   GLY A   9       3.503  15.684  11.828  1.00 15.12           H  
ATOM    114 1HA  GLY A   9       3.106  14.692   9.172  1.00 15.12           H  
ATOM    115 2HA  GLY A   9       4.538  15.548   9.722  1.00 15.12           H  
ATOM    116  N   THR A  10       4.609  12.741   8.748  1.00 14.51           N  
ATOM    117  CA  THR A  10       5.326  11.498   8.518  1.00 14.51           C  
ATOM    118  C   THR A  10       5.666  11.380   7.026  1.00 14.51           C  
ATOM    119  O   THR A  10       4.955  11.962   6.207  1.00 14.51           O  
ATOM    120  CB  THR A  10       4.458  10.308   8.970  1.00 14.51           C  
ATOM    121  OG1 THR A  10       5.198   9.088   8.865  1.00 14.51           O  
ATOM    122  CG2 THR A  10       3.224  10.219   8.118  1.00 14.51           C  
ATOM    123  H   THR A  10       4.024  13.110   8.013  1.00 14.51           H  
ATOM    124  HA  THR A  10       6.223  11.516   9.124  1.00 14.51           H  
ATOM    125  HB  THR A  10       4.162  10.457  10.010  1.00 14.51           H  
ATOM    126  HG1 THR A  10       5.262   8.845   7.922  1.00 14.51           H  
ATOM    127 1HG2 THR A  10       2.623   9.386   8.462  1.00 14.51           H  
ATOM    128 2HG2 THR A  10       2.645  11.141   8.206  1.00 14.51           H  
ATOM    129 3HG2 THR A  10       3.501  10.061   7.074  1.00 14.51           H  
ATOM    130  N   PRO A  11       6.751  10.694   6.633  1.00 13.71           N  
ATOM    131  CA  PRO A  11       7.043  10.340   5.256  1.00 13.71           C  
ATOM    132  C   PRO A  11       5.933   9.482   4.668  1.00 13.71           C  
ATOM    133  O   PRO A  11       5.370   8.632   5.357  1.00 13.71           O  
ATOM    134  CB  PRO A  11       8.348   9.542   5.382  1.00 13.71           C  
ATOM    135  CG  PRO A  11       8.987  10.048   6.662  1.00 13.71           C  
ATOM    136  CD  PRO A  11       7.829  10.351   7.591  1.00 13.71           C  
ATOM    137  HA  PRO A  11       7.187  11.254   4.663  1.00 13.71           H  
ATOM    138 1HB  PRO A  11       8.126   8.464   5.407  1.00 13.71           H  
ATOM    139 2HB  PRO A  11       8.976   9.716   4.496  1.00 13.71           H  
ATOM    140 1HG  PRO A  11       9.666   9.285   7.072  1.00 13.71           H  
ATOM    141 2HG  PRO A  11       9.602  10.936   6.451  1.00 13.71           H  
ATOM    142 1HD  PRO A  11       7.573   9.474   8.196  1.00 13.71           H  
ATOM    143 2HD  PRO A  11       8.120  11.215   8.200  1.00 13.71           H  
ATOM    144  N   GLU A  12       5.654   9.669   3.383  1.00 12.83           N  
ATOM    145  CA  GLU A  12       4.671   8.841   2.687  1.00 12.83           C  
ATOM    146  C   GLU A  12       5.381   7.757   1.897  1.00 12.83           C  
ATOM    147  O   GLU A  12       5.981   8.031   0.854  1.00 12.83           O  
ATOM    148  CB  GLU A  12       3.834   9.668   1.714  1.00 12.83           C  
ATOM    149  CG  GLU A  12       2.780   8.854   0.964  1.00 12.83           C  
ATOM    150  CD  GLU A  12       2.036   9.670  -0.054  1.00 12.83           C  
ATOM    151  OE1 GLU A  12       2.197  10.862  -0.059  1.00 12.83           O  
ATOM    152  OE2 GLU A  12       1.357   9.099  -0.879  1.00 12.83           O  
ATOM    153  H   GLU A  12       6.135  10.397   2.875  1.00 12.83           H  
ATOM    154  HA  GLU A  12       4.011   8.372   3.420  1.00 12.83           H  
ATOM    155 1HB  GLU A  12       3.324  10.464   2.258  1.00 12.83           H  
ATOM    156 2HB  GLU A  12       4.486  10.134   0.976  1.00 12.83           H  
ATOM    157 1HG  GLU A  12       3.260   8.010   0.475  1.00 12.83           H  
ATOM    158 2HG  GLU A  12       2.071   8.455   1.690  1.00 12.83           H  
ATOM    159  N   LEU A  13       5.295   6.516   2.339  1.00 11.94           N  
ATOM    160  CA  LEU A  13       6.062   5.482   1.662  1.00 11.94           C  
ATOM    161  C   LEU A  13       5.404   4.955   0.408  1.00 11.94           C  
ATOM    162  O   LEU A  13       4.979   3.811   0.358  1.00 11.94           O  
ATOM    163  CB  LEU A  13       6.331   4.298   2.584  1.00 11.94           C  
ATOM    164  CG  LEU A  13       7.125   4.611   3.830  1.00 11.94           C  
ATOM    165  CD1 LEU A  13       7.272   3.335   4.643  1.00 11.94           C  
ATOM    166  CD2 LEU A  13       8.471   5.195   3.438  1.00 11.94           C  
ATOM    167  H   LEU A  13       4.775   6.313   3.178  1.00 11.94           H  
ATOM    168  HA  LEU A  13       7.024   5.909   1.378  1.00 11.94           H  
ATOM    169 1HB  LEU A  13       5.382   3.867   2.890  1.00 11.94           H  
ATOM    170 2HB  LEU A  13       6.881   3.543   2.027  1.00 11.94           H  
ATOM    171  HG  LEU A  13       6.585   5.341   4.433  1.00 11.94           H  
ATOM    172 1HD1 LEU A  13       7.829   3.546   5.554  1.00 11.94           H  
ATOM    173 2HD1 LEU A  13       6.289   2.943   4.903  1.00 11.94           H  
ATOM    174 3HD1 LEU A  13       7.805   2.591   4.054  1.00 11.94           H  
ATOM    175 1HD2 LEU A  13       9.043   5.426   4.336  1.00 11.94           H  
ATOM    176 2HD2 LEU A  13       9.019   4.473   2.834  1.00 11.94           H  
ATOM    177 3HD2 LEU A  13       8.319   6.109   2.860  1.00 11.94           H  
ATOM    178  N   ARG A  14       5.402   5.752  -0.650  1.00 11.06           N  
ATOM    179  CA  ARG A  14       4.802   5.323  -1.921  1.00 11.06           C  
ATOM    180  C   ARG A  14       5.565   4.107  -2.456  1.00 11.06           C  
ATOM    181  O   ARG A  14       5.014   3.225  -3.113  1.00 11.06           O  
ATOM    182  CB  ARG A  14       4.817   6.442  -2.947  1.00 11.06           C  
ATOM    183  CG  ARG A  14       3.855   7.583  -2.648  1.00 11.06           C  
ATOM    184  CD  ARG A  14       3.913   8.645  -3.677  1.00 11.06           C  
ATOM    185  NE  ARG A  14       2.953   9.712  -3.421  1.00 11.06           N  
ATOM    186  CZ  ARG A  14       2.885  10.857  -4.134  1.00 11.06           C  
ATOM    187  NH1 ARG A  14       3.725  11.058  -5.132  1.00 11.06           N  
ATOM    188  NH2 ARG A  14       1.982  11.780  -3.846  1.00 11.06           N  
ATOM    189  H   ARG A  14       5.779   6.691  -0.523  1.00 11.06           H  
ATOM    190  HA  ARG A  14       3.767   5.033  -1.739  1.00 11.06           H  
ATOM    191 1HB  ARG A  14       5.818   6.863  -3.010  1.00 11.06           H  
ATOM    192 2HB  ARG A  14       4.566   6.041  -3.929  1.00 11.06           H  
ATOM    193 1HG  ARG A  14       2.832   7.213  -2.581  1.00 11.06           H  
ATOM    194 2HG  ARG A  14       4.136   8.036  -1.698  1.00 11.06           H  
ATOM    195 1HD  ARG A  14       4.909   9.083  -3.683  1.00 11.06           H  
ATOM    196 2HD  ARG A  14       3.695   8.219  -4.654  1.00 11.06           H  
ATOM    197  HE  ARG A  14       2.287   9.579  -2.635  1.00 11.06           H  
ATOM    198 1HH1 ARG A  14       4.417  10.357  -5.359  1.00 11.06           H  
ATOM    199 2HH1 ARG A  14       3.677  11.912  -5.669  1.00 11.06           H  
ATOM    200 1HH2 ARG A  14       1.318  11.640  -3.088  1.00 11.06           H  
ATOM    201 2HH2 ARG A  14       1.943  12.628  -4.385  1.00 11.06           H  
ATOM    202  N   CYS A  15       6.841   4.038  -2.090  1.00 10.16           N  
ATOM    203  CA  CYS A  15       7.753   2.957  -2.430  1.00 10.16           C  
ATOM    204  C   CYS A  15       7.362   1.666  -1.714  1.00 10.16           C  
ATOM    205  O   CYS A  15       7.797   0.572  -2.072  1.00 10.16           O  
ATOM    206  CB  CYS A  15       9.149   3.334  -1.972  1.00 10.16           C  
ATOM    207  SG  CYS A  15       9.246   3.447  -0.159  1.00 10.16           S  
ATOM    208  H   CYS A  15       7.201   4.804  -1.543  1.00 10.16           H  
ATOM    209  HA  CYS A  15       7.730   2.800  -3.508  1.00 10.16           H  
ATOM    210 1HB  CYS A  15       9.863   2.583  -2.307  1.00 10.16           H  
ATOM    211 2HB  CYS A  15       9.441   4.293  -2.397  1.00 10.16           H  
ATOM    212  HG  CYS A  15       8.566   2.319   0.070  1.00 10.16           H  
ATOM    213  N   GLY A  16       6.488   1.790  -0.722  1.00  9.16           N  
ATOM    214  CA  GLY A  16       6.008   0.692   0.083  1.00  9.16           C  
ATOM    215  C   GLY A  16       5.008  -0.161  -0.686  1.00  9.16           C  
ATOM    216  O   GLY A  16       4.560  -1.192  -0.179  1.00  9.16           O  
ATOM    217  H   GLY A  16       6.116   2.700  -0.491  1.00  9.16           H  
ATOM    218 1HA  GLY A  16       6.847   0.078   0.411  1.00  9.16           H  
ATOM    219 2HA  GLY A  16       5.539   1.101   0.976  1.00  9.16           H  
ATOM    220  N   LYS A  17       4.657   0.268  -1.905  1.00  7.99           N  
ATOM    221  CA  LYS A  17       3.772  -0.493  -2.767  1.00  7.99           C  
ATOM    222  C   LYS A  17       4.564  -1.595  -3.468  1.00  7.99           C  
ATOM    223  O   LYS A  17       3.989  -2.540  -4.019  1.00  7.99           O  
ATOM    224  CB  LYS A  17       3.128   0.406  -3.817  1.00  7.99           C  
ATOM    225  CG  LYS A  17       2.184   1.443  -3.261  1.00  7.99           C  
ATOM    226  CD  LYS A  17       1.588   2.303  -4.359  1.00  7.99           C  
ATOM    227  CE  LYS A  17       0.632   3.345  -3.796  1.00  7.99           C  
ATOM    228  NZ  LYS A  17       0.049   4.200  -4.872  1.00  7.99           N  
ATOM    229  H   LYS A  17       5.007   1.164  -2.255  1.00  7.99           H  
ATOM    230  HA  LYS A  17       2.995  -0.959  -2.160  1.00  7.99           H  
ATOM    231 1HB  LYS A  17       3.917   0.936  -4.360  1.00  7.99           H  
ATOM    232 2HB  LYS A  17       2.585  -0.202  -4.538  1.00  7.99           H  
ATOM    233 1HG  LYS A  17       1.389   0.960  -2.694  1.00  7.99           H  
ATOM    234 2HG  LYS A  17       2.752   2.084  -2.598  1.00  7.99           H  
ATOM    235 1HD  LYS A  17       2.398   2.816  -4.884  1.00  7.99           H  
ATOM    236 2HD  LYS A  17       1.057   1.675  -5.071  1.00  7.99           H  
ATOM    237 1HE  LYS A  17      -0.175   2.841  -3.267  1.00  7.99           H  
ATOM    238 2HE  LYS A  17       1.173   3.981  -3.092  1.00  7.99           H  
ATOM    239 1HZ  LYS A  17      -0.578   4.880  -4.466  1.00  7.99           H  
ATOM    240 2HZ  LYS A  17       0.795   4.677  -5.359  1.00  7.99           H  
ATOM    241 3HZ  LYS A  17      -0.461   3.620  -5.524  1.00  7.99           H  
ATOM    242  N   HIS A  18       5.900  -1.508  -3.427  1.00  6.66           N  
ATOM    243  CA  HIS A  18       6.733  -2.480  -4.113  1.00  6.66           C  
ATOM    244  C   HIS A  18       6.842  -3.768  -3.310  1.00  6.66           C  
ATOM    245  O   HIS A  18       7.891  -4.112  -2.760  1.00  6.66           O  
ATOM    246  CB  HIS A  18       8.132  -1.915  -4.380  1.00  6.66           C  
ATOM    247  CG  HIS A  18       8.151  -0.750  -5.334  1.00  6.66           C  
ATOM    248  ND1 HIS A  18       7.584  -0.802  -6.596  1.00  6.66           N  
ATOM    249  CD2 HIS A  18       8.678   0.488  -5.212  1.00  6.66           C  
ATOM    250  CE1 HIS A  18       7.758   0.361  -7.200  1.00  6.66           C  
ATOM    251  NE2 HIS A  18       8.419   1.160  -6.382  1.00  6.66           N  
ATOM    252  H   HIS A  18       6.362  -0.746  -2.931  1.00  6.66           H  
ATOM    253  HA  HIS A  18       6.286  -2.730  -5.074  1.00  6.66           H  
ATOM    254 1HB  HIS A  18       8.571  -1.585  -3.436  1.00  6.66           H  
ATOM    255 2HB  HIS A  18       8.772  -2.700  -4.781  1.00  6.66           H  
ATOM    256  HD2 HIS A  18       9.209   0.877  -4.344  1.00  6.66           H  
ATOM    257  HE1 HIS A  18       7.417   0.617  -8.203  1.00  6.66           H  
ATOM    258  HE2 HIS A  18       8.693   2.111  -6.579  1.00  6.66           H  
ATOM    259  N   GLN A  19       5.747  -4.518  -3.287  1.00  5.30           N  
ATOM    260  CA  GLN A  19       5.645  -5.764  -2.526  1.00  5.30           C  
ATOM    261  C   GLN A  19       6.396  -6.870  -3.254  1.00  5.30           C  
ATOM    262  O   GLN A  19       5.813  -7.762  -3.871  1.00  5.30           O  
ATOM    263  CB  GLN A  19       4.167  -6.130  -2.348  1.00  5.30           C  
ATOM    264  CG  GLN A  19       3.363  -5.132  -1.497  1.00  5.30           C  
ATOM    265  CD  GLN A  19       3.584  -5.326   0.009  1.00  5.30           C  
ATOM    266  OE1 GLN A  19       3.158  -6.361   0.536  1.00  5.30           O  
ATOM    267  NE2 GLN A  19       4.222  -4.388   0.685  1.00  5.30           N  
ATOM    268  H   GLN A  19       4.935  -4.145  -3.777  1.00  5.30           H  
ATOM    269  HA  GLN A  19       6.102  -5.621  -1.544  1.00  5.30           H  
ATOM    270 1HB  GLN A  19       3.690  -6.194  -3.326  1.00  5.30           H  
ATOM    271 2HB  GLN A  19       4.093  -7.110  -1.880  1.00  5.30           H  
ATOM    272 1HG  GLN A  19       3.678  -4.118  -1.754  1.00  5.30           H  
ATOM    273 2HG  GLN A  19       2.301  -5.256  -1.707  1.00  5.30           H  
ATOM    274 1HE2 GLN A  19       4.378  -4.489   1.665  1.00  5.30           H  
ATOM    275 2HE2 GLN A  19       4.565  -3.558   0.227  1.00  5.30           H  
ATOM    276  N   ALA A  20       7.713  -6.754  -3.192  1.00  4.10           N  
ATOM    277  CA  ALA A  20       8.670  -7.617  -3.855  1.00  4.10           C  
ATOM    278  C   ALA A  20       8.617  -9.045  -3.369  1.00  4.10           C  
ATOM    279  O   ALA A  20       8.400  -9.315  -2.189  1.00  4.10           O  
ATOM    280  CB  ALA A  20      10.072  -7.085  -3.627  1.00  4.10           C  
ATOM    281  H   ALA A  20       8.064  -5.957  -2.665  1.00  4.10           H  
ATOM    282  HA  ALA A  20       8.446  -7.614  -4.921  1.00  4.10           H  
ATOM    283 1HB  ALA A  20      10.779  -7.709  -4.137  1.00  4.10           H  
ATOM    284 2HB  ALA A  20      10.141  -6.065  -4.002  1.00  4.10           H  
ATOM    285 3HB  ALA A  20      10.285  -7.099  -2.556  1.00  4.10           H  
ATOM    286  N   MET A  21       8.867  -9.967  -4.279  1.00  3.15           N  
ATOM    287  CA  MET A  21       9.007 -11.355  -3.897  1.00  3.15           C  
ATOM    288  C   MET A  21      10.343 -11.560  -3.229  1.00  3.15           C  
ATOM    289  O   MET A  21      11.327 -10.939  -3.614  1.00  3.15           O  
ATOM    290  CB  MET A  21       8.951 -12.270  -5.108  1.00  3.15           C  
ATOM    291  CG  MET A  21       7.670 -12.494  -5.781  1.00  3.15           C  
ATOM    292  SD  MET A  21       7.955 -13.487  -7.273  1.00  3.15           S  
ATOM    293  CE  MET A  21       8.756 -14.984  -6.639  1.00  3.15           C  
ATOM    294  H   MET A  21       8.998  -9.696  -5.240  1.00  3.15           H  
ATOM    295  HA  MET A  21       8.221 -11.615  -3.188  1.00  3.15           H  
ATOM    296 1HB  MET A  21       9.563 -11.839  -5.871  1.00  3.15           H  
ATOM    297 2HB  MET A  21       9.369 -13.244  -4.847  1.00  3.15           H  
ATOM    298 1HG  MET A  21       6.988 -13.033  -5.124  1.00  3.15           H  
ATOM    299 2HG  MET A  21       7.215 -11.548  -6.061  1.00  3.15           H  
ATOM    300 1HE  MET A  21       8.978 -15.660  -7.469  1.00  3.15           H  
ATOM    301 2HE  MET A  21       9.689 -14.715  -6.139  1.00  3.15           H  
ATOM    302 3HE  MET A  21       8.096 -15.482  -5.932  1.00  3.15           H  
ATOM    303  N   VAL A  22      10.380 -12.462  -2.274  1.00  2.44           N  
ATOM    304  CA  VAL A  22      11.611 -12.885  -1.631  1.00  2.44           C  
ATOM    305  C   VAL A  22      11.622 -14.399  -1.602  1.00  2.44           C  
ATOM    306  O   VAL A  22      10.563 -15.011  -1.748  1.00  2.44           O  
ATOM    307  CB  VAL A  22      11.689 -12.338  -0.202  1.00  2.44           C  
ATOM    308  CG1 VAL A  22      11.686 -10.789  -0.194  1.00  2.44           C  
ATOM    309  CG2 VAL A  22      10.505 -12.870   0.589  1.00  2.44           C  
ATOM    310  H   VAL A  22       9.515 -12.897  -1.990  1.00  2.44           H  
ATOM    311  HA  VAL A  22      12.466 -12.530  -2.210  1.00  2.44           H  
ATOM    312  HB  VAL A  22      12.605 -12.678   0.246  1.00  2.44           H  
ATOM    313 1HG1 VAL A  22      11.756 -10.439   0.829  1.00  2.44           H  
ATOM    314 2HG1 VAL A  22      12.539 -10.413  -0.761  1.00  2.44           H  
ATOM    315 3HG1 VAL A  22      10.766 -10.404  -0.638  1.00  2.44           H  
ATOM    316 1HG2 VAL A  22      10.545 -12.510   1.606  1.00  2.44           H  
ATOM    317 2HG2 VAL A  22       9.580 -12.530   0.125  1.00  2.44           H  
ATOM    318 3HG2 VAL A  22      10.534 -13.962   0.590  1.00  2.44           H  
ATOM    319  N   LEU A  23      12.778 -15.016  -1.393  1.00  1.95           N  
ATOM    320  CA  LEU A  23      12.777 -16.466  -1.242  1.00  1.95           C  
ATOM    321  C   LEU A  23      13.031 -16.770   0.234  1.00  1.95           C  
ATOM    322  O   LEU A  23      13.633 -15.951   0.945  1.00  1.95           O  
ATOM    323  CB  LEU A  23      13.868 -17.154  -2.061  1.00  1.95           C  
ATOM    324  CG  LEU A  23      14.003 -16.819  -3.484  1.00  1.95           C  
ATOM    325  CD1 LEU A  23      15.119 -17.652  -4.069  1.00  1.95           C  
ATOM    326  CD2 LEU A  23      12.742 -17.015  -4.189  1.00  1.95           C  
ATOM    327  H   LEU A  23      13.637 -14.495  -1.314  1.00  1.95           H  
ATOM    328  HA  LEU A  23      11.807 -16.875  -1.521  1.00  1.95           H  
ATOM    329 1HB  LEU A  23      14.796 -17.040  -1.598  1.00  1.95           H  
ATOM    330 2HB  LEU A  23      13.646 -18.202  -2.040  1.00  1.95           H  
ATOM    331  HG  LEU A  23      14.305 -15.801  -3.561  1.00  1.95           H  
ATOM    332 1HD1 LEU A  23      15.246 -17.377  -5.096  1.00  1.95           H  
ATOM    333 2HD1 LEU A  23      16.033 -17.471  -3.532  1.00  1.95           H  
ATOM    334 3HD1 LEU A  23      14.869 -18.711  -3.999  1.00  1.95           H  
ATOM    335 1HD2 LEU A  23      12.894 -16.743  -5.230  1.00  1.95           H  
ATOM    336 2HD2 LEU A  23      12.450 -18.063  -4.109  1.00  1.95           H  
ATOM    337 3HD2 LEU A  23      11.966 -16.389  -3.757  1.00  1.95           H  
ATOM    338  N   SER A  24      12.604 -17.941   0.699  1.00  1.63           N  
ATOM    339  CA  SER A  24      12.917 -18.355   2.061  1.00  1.63           C  
ATOM    340  C   SER A  24      14.372 -18.758   2.145  1.00  1.63           C  
ATOM    341  O   SER A  24      14.990 -19.010   1.112  1.00  1.63           O  
ATOM    342  CB  SER A  24      12.047 -19.523   2.451  1.00  1.63           C  
ATOM    343  OG  SER A  24      12.339 -20.655   1.647  1.00  1.63           O  
ATOM    344  H   SER A  24      12.087 -18.588   0.091  1.00  1.63           H  
ATOM    345  HA  SER A  24      12.742 -17.518   2.737  1.00  1.63           H  
ATOM    346 1HB  SER A  24      12.213 -19.765   3.499  1.00  1.63           H  
ATOM    347 2HB  SER A  24      11.000 -19.254   2.336  1.00  1.63           H  
ATOM    348  HG  SER A  24      11.951 -20.435   0.756  1.00  1.63           H  
ATOM    349  N   GLU A  25      14.924 -18.868   3.358  1.00  1.42           N  
ATOM    350  CA  GLU A  25      16.322 -19.281   3.466  1.00  1.42           C  
ATOM    351  C   GLU A  25      16.533 -20.632   2.815  1.00  1.42           C  
ATOM    352  O   GLU A  25      17.516 -20.841   2.110  1.00  1.42           O  
ATOM    353  CB  GLU A  25      16.789 -19.309   4.918  1.00  1.42           C  
ATOM    354  CG  GLU A  25      18.270 -19.618   5.066  1.00  1.42           C  
ATOM    355  CD  GLU A  25      18.775 -19.539   6.486  1.00  1.42           C  
ATOM    356  OE1 GLU A  25      17.981 -19.351   7.377  1.00  1.42           O  
ATOM    357  OE2 GLU A  25      19.971 -19.619   6.672  1.00  1.42           O  
ATOM    358  H   GLU A  25      14.387 -18.654   4.186  1.00  1.42           H  
ATOM    359  HA  GLU A  25      16.936 -18.568   2.929  1.00  1.42           H  
ATOM    360 1HB  GLU A  25      16.590 -18.351   5.389  1.00  1.42           H  
ATOM    361 2HB  GLU A  25      16.231 -20.068   5.465  1.00  1.42           H  
ATOM    362 1HG  GLU A  25      18.432 -20.626   4.698  1.00  1.42           H  
ATOM    363 2HG  GLU A  25      18.841 -18.947   4.439  1.00  1.42           H  
ATOM    364  N   GLY A  26      15.583 -21.542   3.013  1.00  1.27           N  
ATOM    365  CA  GLY A  26      15.671 -22.868   2.426  1.00  1.27           C  
ATOM    366  C   GLY A  26      15.813 -22.745   0.917  1.00  1.27           C  
ATOM    367  O   GLY A  26      16.705 -23.342   0.317  1.00  1.27           O  
ATOM    368  H   GLY A  26      14.791 -21.305   3.589  1.00  1.27           H  
ATOM    369 1HA  GLY A  26      16.533 -23.395   2.839  1.00  1.27           H  
ATOM    370 2HA  GLY A  26      14.779 -23.442   2.673  1.00  1.27           H  
ATOM    371  N   GLU A  27      14.922 -21.973   0.298  1.00  1.15           N  
ATOM    372  CA  GLU A  27      14.968 -21.800  -1.152  1.00  1.15           C  
ATOM    373  C   GLU A  27      16.261 -21.111  -1.622  1.00  1.15           C  
ATOM    374  O   GLU A  27      16.844 -21.499  -2.641  1.00  1.15           O  
ATOM    375  CB  GLU A  27      13.731 -21.026  -1.568  1.00  1.15           C  
ATOM    376  CG  GLU A  27      12.451 -21.836  -1.455  1.00  1.15           C  
ATOM    377  CD  GLU A  27      11.198 -21.009  -1.538  1.00  1.15           C  
ATOM    378  OE1 GLU A  27      11.145 -19.976  -0.880  1.00  1.15           O  
ATOM    379  OE2 GLU A  27      10.280 -21.408  -2.236  1.00  1.15           O  
ATOM    380  H   GLU A  27      14.199 -21.493   0.840  1.00  1.15           H  
ATOM    381  HA  GLU A  27      14.924 -22.781  -1.612  1.00  1.15           H  
ATOM    382 1HB  GLU A  27      13.628 -20.163  -0.923  1.00  1.15           H  
ATOM    383 2HB  GLU A  27      13.837 -20.674  -2.595  1.00  1.15           H  
ATOM    384 1HG  GLU A  27      12.434 -22.575  -2.254  1.00  1.15           H  
ATOM    385 2HG  GLU A  27      12.465 -22.373  -0.507  1.00  1.15           H  
ATOM    386  N   TRP A  28      16.774 -20.137  -0.862  1.00  1.05           N  
ATOM    387  CA  TRP A  28      18.028 -19.502  -1.275  1.00  1.05           C  
ATOM    388  C   TRP A  28      19.153 -20.531  -1.229  1.00  1.05           C  
ATOM    389  O   TRP A  28      19.995 -20.577  -2.134  1.00  1.05           O  
ATOM    390  CB  TRP A  28      18.415 -18.329  -0.357  1.00  1.05           C  
ATOM    391  CG  TRP A  28      17.632 -17.037  -0.566  1.00  1.05           C  
ATOM    392  CD1 TRP A  28      16.729 -16.539   0.294  1.00  1.05           C  
ATOM    393  CD2 TRP A  28      17.690 -16.087  -1.673  1.00  1.05           C  
ATOM    394  NE1 TRP A  28      16.200 -15.368  -0.169  1.00  1.05           N  
ATOM    395  CE2 TRP A  28      16.771 -15.069  -1.377  1.00  1.05           C  
ATOM    396  CE3 TRP A  28      18.428 -16.021  -2.872  1.00  1.05           C  
ATOM    397  CZ2 TRP A  28      16.551 -14.001  -2.235  1.00  1.05           C  
ATOM    398  CZ3 TRP A  28      18.206 -14.942  -3.731  1.00  1.05           C  
ATOM    399  CH2 TRP A  28      17.288 -13.962  -3.414  1.00  1.05           C  
ATOM    400  H   TRP A  28      16.275 -19.824  -0.026  1.00  1.05           H  
ATOM    401  HA  TRP A  28      17.921 -19.142  -2.297  1.00  1.05           H  
ATOM    402 1HB  TRP A  28      18.269 -18.640   0.679  1.00  1.05           H  
ATOM    403 2HB  TRP A  28      19.474 -18.111  -0.480  1.00  1.05           H  
ATOM    404  HD1 TRP A  28      16.448 -17.007   1.215  1.00  1.05           H  
ATOM    405  HE1 TRP A  28      15.474 -14.860   0.343  1.00  1.05           H  
ATOM    406  HE3 TRP A  28      19.150 -16.797  -3.127  1.00  1.05           H  
ATOM    407  HZ2 TRP A  28      15.836 -13.213  -2.015  1.00  1.05           H  
ATOM    408  HZ3 TRP A  28      18.779 -14.894  -4.663  1.00  1.05           H  
ATOM    409  HH2 TRP A  28      17.137 -13.132  -4.102  1.00  1.05           H  
ATOM    410  N   GLN A  29      19.147 -21.381  -0.191  1.00  0.98           N  
ATOM    411  CA  GLN A  29      20.163 -22.409  -0.046  1.00  0.98           C  
ATOM    412  C   GLN A  29      20.047 -23.432  -1.163  1.00  0.98           C  
ATOM    413  O   GLN A  29      21.058 -23.814  -1.750  1.00  0.98           O  
ATOM    414  CB  GLN A  29      20.033 -23.128   1.307  1.00  0.98           C  
ATOM    415  CG  GLN A  29      20.387 -22.304   2.537  1.00  0.98           C  
ATOM    416  CD  GLN A  29      20.033 -23.053   3.823  1.00  0.98           C  
ATOM    417  OE1 GLN A  29      19.283 -24.037   3.804  1.00  0.98           O  
ATOM    418  NE2 GLN A  29      20.560 -22.591   4.946  1.00  0.98           N  
ATOM    419  H   GLN A  29      18.428 -21.294   0.528  1.00  0.98           H  
ATOM    420  HA  GLN A  29      21.144 -21.940  -0.109  1.00  0.98           H  
ATOM    421 1HB  GLN A  29      19.006 -23.463   1.430  1.00  0.98           H  
ATOM    422 2HB  GLN A  29      20.661 -24.011   1.306  1.00  0.98           H  
ATOM    423 1HG  GLN A  29      21.458 -22.120   2.539  1.00  0.98           H  
ATOM    424 2HG  GLN A  29      19.852 -21.362   2.519  1.00  0.98           H  
ATOM    425 1HE2 GLN A  29      20.351 -23.030   5.819  1.00  0.98           H  
ATOM    426 2HE2 GLN A  29      21.146 -21.778   4.933  1.00  0.98           H  
ATOM    427  N   LEU A  30      18.821 -23.832  -1.525  1.00  0.93           N  
ATOM    428  CA  LEU A  30      18.682 -24.831  -2.578  1.00  0.93           C  
ATOM    429  C   LEU A  30      19.253 -24.326  -3.877  1.00  0.93           C  
ATOM    430  O   LEU A  30      19.995 -25.051  -4.546  1.00  0.93           O  
ATOM    431  CB  LEU A  30      17.215 -25.196  -2.831  1.00  0.93           C  
ATOM    432  CG  LEU A  30      16.482 -26.005  -1.780  1.00  0.93           C  
ATOM    433  CD1 LEU A  30      14.996 -26.080  -2.164  1.00  0.93           C  
ATOM    434  CD2 LEU A  30      17.092 -27.388  -1.708  1.00  0.93           C  
ATOM    435  H   LEU A  30      18.002 -23.487  -1.025  1.00  0.93           H  
ATOM    436  HA  LEU A  30      19.228 -25.725  -2.280  1.00  0.93           H  
ATOM    437 1HB  LEU A  30      16.659 -24.266  -2.959  1.00  0.93           H  
ATOM    438 2HB  LEU A  30      17.159 -25.747  -3.767  1.00  0.93           H  
ATOM    439  HG  LEU A  30      16.567 -25.522  -0.813  1.00  0.93           H  
ATOM    440 1HD1 LEU A  30      14.455 -26.658  -1.417  1.00  0.93           H  
ATOM    441 2HD1 LEU A  30      14.579 -25.079  -2.213  1.00  0.93           H  
ATOM    442 3HD1 LEU A  30      14.897 -26.558  -3.133  1.00  0.93           H  
ATOM    443 1HD2 LEU A  30      16.567 -27.977  -0.957  1.00  0.93           H  
ATOM    444 2HD2 LEU A  30      17.004 -27.874  -2.681  1.00  0.93           H  
ATOM    445 3HD2 LEU A  30      18.146 -27.305  -1.436  1.00  0.93           H  
ATOM    446  N   VAL A  31      18.988 -23.057  -4.192  1.00  0.90           N  
ATOM    447  CA  VAL A  31      19.506 -22.485  -5.417  1.00  0.90           C  
ATOM    448  C   VAL A  31      21.006 -22.403  -5.404  1.00  0.90           C  
ATOM    449  O   VAL A  31      21.649 -22.757  -6.386  1.00  0.90           O  
ATOM    450  CB  VAL A  31      18.955 -21.090  -5.674  1.00  0.90           C  
ATOM    451  CG1 VAL A  31      19.689 -20.464  -6.843  1.00  0.90           C  
ATOM    452  CG2 VAL A  31      17.504 -21.199  -5.985  1.00  0.90           C  
ATOM    453  H   VAL A  31      18.381 -22.498  -3.586  1.00  0.90           H  
ATOM    454  HA  VAL A  31      19.192 -23.118  -6.244  1.00  0.90           H  
ATOM    455  HB  VAL A  31      19.103 -20.461  -4.789  1.00  0.90           H  
ATOM    456 1HG1 VAL A  31      19.283 -19.487  -7.022  1.00  0.90           H  
ATOM    457 2HG1 VAL A  31      20.752 -20.384  -6.613  1.00  0.90           H  
ATOM    458 3HG1 VAL A  31      19.560 -21.078  -7.714  1.00  0.90           H  
ATOM    459 1HG2 VAL A  31      17.086 -20.219  -6.174  1.00  0.90           H  
ATOM    460 2HG2 VAL A  31      17.376 -21.828  -6.857  1.00  0.90           H  
ATOM    461 3HG2 VAL A  31      17.011 -21.643  -5.145  1.00  0.90           H  
ATOM    462  N   LEU A  32      21.582 -21.938  -4.308  1.00  0.89           N  
ATOM    463  CA  LEU A  32      23.021 -21.823  -4.263  1.00  0.89           C  
ATOM    464  C   LEU A  32      23.713 -23.193  -4.258  1.00  0.89           C  
ATOM    465  O   LEU A  32      24.786 -23.346  -4.855  1.00  0.89           O  
ATOM    466  CB  LEU A  32      23.402 -20.914  -3.103  1.00  0.89           C  
ATOM    467  CG  LEU A  32      22.947 -19.432  -3.371  1.00  0.89           C  
ATOM    468  CD1 LEU A  32      23.210 -18.574  -2.162  1.00  0.89           C  
ATOM    469  CD2 LEU A  32      23.673 -18.888  -4.628  1.00  0.89           C  
ATOM    470  H   LEU A  32      21.018 -21.644  -3.506  1.00  0.89           H  
ATOM    471  HA  LEU A  32      23.331 -21.304  -5.163  1.00  0.89           H  
ATOM    472 1HB  LEU A  32      22.901 -21.271  -2.199  1.00  0.89           H  
ATOM    473 2HB  LEU A  32      24.478 -20.939  -2.954  1.00  0.89           H  
ATOM    474  HG  LEU A  32      21.869 -19.419  -3.554  1.00  0.89           H  
ATOM    475 1HD1 LEU A  32      22.868 -17.552  -2.359  1.00  0.89           H  
ATOM    476 2HD1 LEU A  32      22.663 -18.987  -1.315  1.00  0.89           H  
ATOM    477 3HD1 LEU A  32      24.275 -18.565  -1.947  1.00  0.89           H  
ATOM    478 1HD2 LEU A  32      23.340 -17.875  -4.824  1.00  0.89           H  
ATOM    479 2HD2 LEU A  32      24.750 -18.891  -4.462  1.00  0.89           H  
ATOM    480 3HD2 LEU A  32      23.437 -19.517  -5.489  1.00  0.89           H  
ATOM    481  N   HIS A  33      23.086 -24.210  -3.652  1.00  0.89           N  
ATOM    482  CA  HIS A  33      23.689 -25.538  -3.651  1.00  0.89           C  
ATOM    483  C   HIS A  33      23.777 -26.084  -5.068  1.00  0.89           C  
ATOM    484  O   HIS A  33      24.781 -26.697  -5.441  1.00  0.89           O  
ATOM    485  CB  HIS A  33      22.890 -26.544  -2.802  1.00  0.89           C  
ATOM    486  CG  HIS A  33      23.010 -26.373  -1.300  1.00  0.89           C  
ATOM    487  ND1 HIS A  33      24.224 -26.399  -0.643  1.00  0.89           N  
ATOM    488  CD2 HIS A  33      22.067 -26.232  -0.334  1.00  0.89           C  
ATOM    489  CE1 HIS A  33      24.023 -26.255   0.656  1.00  0.89           C  
ATOM    490  NE2 HIS A  33      22.726 -26.153   0.870  1.00  0.89           N  
ATOM    491  H   HIS A  33      22.209 -24.057  -3.157  1.00  0.89           H  
ATOM    492  HA  HIS A  33      24.699 -25.481  -3.251  1.00  0.89           H  
ATOM    493 1HB  HIS A  33      21.831 -26.458  -3.062  1.00  0.89           H  
ATOM    494 2HB  HIS A  33      23.203 -27.554  -3.056  1.00  0.89           H  
ATOM    495  HD2 HIS A  33      20.989 -26.189  -0.482  1.00  0.89           H  
ATOM    496  HE1 HIS A  33      24.798 -26.232   1.421  1.00  0.89           H  
ATOM    497  HE2 HIS A  33      22.283 -26.043   1.771  1.00  0.89           H  
ATOM    498  N   VAL A  34      22.730 -25.871  -5.871  1.00  0.89           N  
ATOM    499  CA  VAL A  34      22.782 -26.356  -7.241  1.00  0.89           C  
ATOM    500  C   VAL A  34      23.581 -25.407  -8.138  1.00  0.89           C  
ATOM    501  O   VAL A  34      24.281 -25.841  -9.058  1.00  0.89           O  
ATOM    502  CB  VAL A  34      21.373 -26.584  -7.807  1.00  0.89           C  
ATOM    503  CG1 VAL A  34      20.633 -27.618  -6.964  1.00  0.89           C  
ATOM    504  CG2 VAL A  34      20.571 -25.280  -7.845  1.00  0.89           C  
ATOM    505  H   VAL A  34      21.897 -25.392  -5.517  1.00  0.89           H  
ATOM    506  HA  VAL A  34      23.284 -27.323  -7.237  1.00  0.89           H  
ATOM    507  HB  VAL A  34      21.483 -26.987  -8.780  1.00  0.89           H  
ATOM    508 1HG1 VAL A  34      19.647 -27.808  -7.395  1.00  0.89           H  
ATOM    509 2HG1 VAL A  34      21.207 -28.538  -6.951  1.00  0.89           H  
ATOM    510 3HG1 VAL A  34      20.520 -27.242  -5.946  1.00  0.89           H  
ATOM    511 1HG2 VAL A  34      19.579 -25.457  -8.235  1.00  0.89           H  
ATOM    512 2HG2 VAL A  34      20.493 -24.920  -6.856  1.00  0.89           H  
ATOM    513 3HG2 VAL A  34      21.060 -24.539  -8.462  1.00  0.89           H  
ATOM    514  N   TRP A  35      23.542 -24.115  -7.837  1.00  0.89           N  
ATOM    515  CA  TRP A  35      24.278 -23.141  -8.612  1.00  0.89           C  
ATOM    516  C   TRP A  35      25.756 -23.493  -8.588  1.00  0.89           C  
ATOM    517  O   TRP A  35      26.438 -23.419  -9.604  1.00  0.89           O  
ATOM    518  CB  TRP A  35      24.067 -21.723  -8.127  1.00  0.89           C  
ATOM    519  CG  TRP A  35      24.720 -20.807  -9.019  1.00  0.89           C  
ATOM    520  CD1 TRP A  35      25.852 -20.110  -8.794  1.00  0.89           C  
ATOM    521  CD2 TRP A  35      24.295 -20.477 -10.353  1.00  0.89           C  
ATOM    522  NE1 TRP A  35      26.176 -19.380  -9.894  1.00  0.89           N  
ATOM    523  CE2 TRP A  35      25.225 -19.594 -10.860  1.00  0.89           C  
ATOM    524  CE3 TRP A  35      23.206 -20.868 -11.152  1.00  0.89           C  
ATOM    525  CZ2 TRP A  35      25.120 -19.080 -12.117  1.00  0.89           C  
ATOM    526  CZ3 TRP A  35      23.098 -20.330 -12.419  1.00  0.89           C  
ATOM    527  CH2 TRP A  35      24.044 -19.452 -12.875  1.00  0.89           C  
ATOM    528  H   TRP A  35      22.958 -23.784  -7.077  1.00  0.89           H  
ATOM    529  HA  TRP A  35      23.931 -23.190  -9.643  1.00  0.89           H  
ATOM    530 1HB  TRP A  35      23.005 -21.486  -8.081  1.00  0.89           H  
ATOM    531 2HB  TRP A  35      24.492 -21.608  -7.135  1.00  0.89           H  
ATOM    532  HD1 TRP A  35      26.434 -20.144  -7.869  1.00  0.89           H  
ATOM    533  HE1 TRP A  35      26.990 -18.789  -9.976  1.00  0.89           H  
ATOM    534  HE3 TRP A  35      22.459 -21.568 -10.774  1.00  0.89           H  
ATOM    535  HZ2 TRP A  35      25.852 -18.389 -12.510  1.00  0.89           H  
ATOM    536  HZ3 TRP A  35      22.248 -20.617 -13.041  1.00  0.89           H  
ATOM    537  HH2 TRP A  35      23.953 -19.025 -13.860  1.00  0.89           H  
ATOM    538  N   ALA A  36      26.247 -23.948  -7.442  1.00  0.89           N  
ATOM    539  CA  ALA A  36      27.644 -24.335  -7.319  1.00  0.89           C  
ATOM    540  C   ALA A  36      28.033 -25.399  -8.368  1.00  0.89           C  
ATOM    541  O   ALA A  36      29.193 -25.468  -8.793  1.00  0.89           O  
ATOM    542  CB  ALA A  36      27.898 -24.865  -5.926  1.00  0.89           C  
ATOM    543  H   ALA A  36      25.651 -23.972  -6.613  1.00  0.89           H  
ATOM    544  HA  ALA A  36      28.256 -23.447  -7.483  1.00  0.89           H  
ATOM    545 1HB  ALA A  36      28.947 -25.128  -5.819  1.00  0.89           H  
ATOM    546 2HB  ALA A  36      27.634 -24.097  -5.197  1.00  0.89           H  
ATOM    547 3HB  ALA A  36      27.278 -25.749  -5.762  1.00  0.89           H  
ATOM    548  N   LYS A  37      27.080 -26.233  -8.802  1.00  0.88           N  
ATOM    549  CA  LYS A  37      27.385 -27.254  -9.791  1.00  0.88           C  
ATOM    550  C   LYS A  37      27.513 -26.568 -11.150  1.00  0.88           C  
ATOM    551  O   LYS A  37      28.251 -27.018 -12.027  1.00  0.88           O  
ATOM    552  CB  LYS A  37      26.296 -28.322  -9.831  1.00  0.88           C  
ATOM    553  CG  LYS A  37      26.119 -29.107  -8.533  1.00  0.88           C  
ATOM    554  CD  LYS A  37      27.367 -29.902  -8.175  1.00  0.88           C  
ATOM    555  CE  LYS A  37      27.145 -30.733  -6.910  1.00  0.88           C  
ATOM    556  NZ  LYS A  37      28.365 -31.503  -6.523  1.00  0.88           N  
ATOM    557  H   LYS A  37      26.120 -26.138  -8.483  1.00  0.88           H  
ATOM    558  HA  LYS A  37      28.339 -27.720  -9.547  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      25.342 -27.867 -10.094  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      26.538 -29.027 -10.607  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      25.889 -28.406  -7.722  1.00  0.88           H  
ATOM    562 2HG  LYS A  37      25.280 -29.795  -8.643  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      27.627 -30.566  -9.002  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      28.197 -29.213  -8.007  1.00  0.88           H  
ATOM    565 1HE  LYS A  37      26.872 -30.065  -6.092  1.00  0.88           H  
ATOM    566 2HE  LYS A  37      26.326 -31.431  -7.083  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37      28.177 -32.035  -5.685  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37      28.620 -32.132  -7.271  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      29.127 -30.862  -6.349  1.00  0.88           H  
ATOM    570  N   VAL A  38      26.817 -25.439 -11.309  1.00  0.87           N  
ATOM    571  CA  VAL A  38      26.924 -24.659 -12.538  1.00  0.87           C  
ATOM    572  C   VAL A  38      28.291 -24.008 -12.576  1.00  0.87           C  
ATOM    573  O   VAL A  38      28.979 -24.028 -13.591  1.00  0.87           O  
ATOM    574  CB  VAL A  38      25.862 -23.556 -12.645  1.00  0.87           C  
ATOM    575  CG1 VAL A  38      26.114 -22.712 -13.886  1.00  0.87           C  
ATOM    576  CG2 VAL A  38      24.556 -24.165 -12.649  1.00  0.87           C  
ATOM    577  H   VAL A  38      26.198 -25.129 -10.552  1.00  0.87           H  
ATOM    578  HA  VAL A  38      26.824 -25.322 -13.385  1.00  0.87           H  
ATOM    579  HB  VAL A  38      25.943 -22.884 -11.809  1.00  0.87           H  
ATOM    580 1HG1 VAL A  38      25.370 -21.925 -13.946  1.00  0.87           H  
ATOM    581 2HG1 VAL A  38      27.103 -22.268 -13.824  1.00  0.87           H  
ATOM    582 3HG1 VAL A  38      26.053 -23.338 -14.769  1.00  0.87           H  
ATOM    583 1HG2 VAL A  38      23.795 -23.394 -12.719  1.00  0.87           H  
ATOM    584 2HG2 VAL A  38      24.501 -24.827 -13.502  1.00  0.87           H  
ATOM    585 3HG2 VAL A  38      24.419 -24.736 -11.728  1.00  0.87           H  
ATOM    586  N   GLU A  39      28.714 -23.478 -11.427  1.00  0.85           N  
ATOM    587  CA  GLU A  39      30.000 -22.793 -11.327  1.00  0.85           C  
ATOM    588  C   GLU A  39      31.143 -23.734 -11.718  1.00  0.85           C  
ATOM    589  O   GLU A  39      32.102 -23.326 -12.377  1.00  0.85           O  
ATOM    590  CB  GLU A  39      30.246 -22.271  -9.914  1.00  0.85           C  
ATOM    591  CG  GLU A  39      29.327 -21.151  -9.474  1.00  0.85           C  
ATOM    592  CD  GLU A  39      29.654 -20.633  -8.089  1.00  0.85           C  
ATOM    593  OE1 GLU A  39      30.762 -20.174  -7.897  1.00  0.85           O  
ATOM    594  OE2 GLU A  39      28.806 -20.659  -7.226  1.00  0.85           O  
ATOM    595  H   GLU A  39      28.085 -23.522 -10.626  1.00  0.85           H  
ATOM    596  HA  GLU A  39      29.990 -21.944 -11.998  1.00  0.85           H  
ATOM    597 1HB  GLU A  39      30.138 -23.088  -9.206  1.00  0.85           H  
ATOM    598 2HB  GLU A  39      31.271 -21.912  -9.838  1.00  0.85           H  
ATOM    599 1HG  GLU A  39      29.386 -20.332 -10.189  1.00  0.85           H  
ATOM    600 2HG  GLU A  39      28.309 -21.533  -9.485  1.00  0.85           H  
ATOM    601  N   ALA A  40      31.000 -25.016 -11.371  1.00  0.82           N  
ATOM    602  CA  ALA A  40      31.979 -26.051 -11.696  1.00  0.82           C  
ATOM    603  C   ALA A  40      32.226 -26.188 -13.215  1.00  0.82           C  
ATOM    604  O   ALA A  40      33.286 -26.667 -13.626  1.00  0.82           O  
ATOM    605  CB  ALA A  40      31.520 -27.386 -11.138  1.00  0.82           C  
ATOM    606  H   ALA A  40      30.197 -25.271 -10.792  1.00  0.82           H  
ATOM    607  HA  ALA A  40      32.922 -25.774 -11.226  1.00  0.82           H  
ATOM    608 1HB  ALA A  40      32.271 -28.144 -11.346  1.00  0.82           H  
ATOM    609 2HB  ALA A  40      31.375 -27.297 -10.060  1.00  0.82           H  
ATOM    610 3HB  ALA A  40      30.586 -27.669 -11.604  1.00  0.82           H  
ATOM    611  N   ASP A  41      31.228 -25.842 -14.037  1.00  0.79           N  
ATOM    612  CA  ASP A  41      31.305 -25.926 -15.494  1.00  0.79           C  
ATOM    613  C   ASP A  41      30.372 -24.926 -16.147  1.00  0.79           C  
ATOM    614  O   ASP A  41      29.422 -25.310 -16.852  1.00  0.79           O  
ATOM    615  CB  ASP A  41      30.967 -27.325 -16.012  1.00  0.79           C  
ATOM    616  CG  ASP A  41      31.192 -27.465 -17.537  1.00  0.79           C  
ATOM    617  OD1 ASP A  41      31.763 -26.554 -18.129  1.00  0.79           O  
ATOM    618  OD2 ASP A  41      30.753 -28.452 -18.100  1.00  0.79           O  
ATOM    619  H   ASP A  41      30.386 -25.425 -13.644  1.00  0.79           H  
ATOM    620  HA  ASP A  41      32.324 -25.685 -15.796  1.00  0.79           H  
ATOM    621 1HB  ASP A  41      31.582 -28.063 -15.494  1.00  0.79           H  
ATOM    622 2HB  ASP A  41      29.923 -27.550 -15.786  1.00  0.79           H  
ATOM    623  N   VAL A  42      30.694 -23.648 -15.981  1.00  0.76           N  
ATOM    624  CA  VAL A  42      29.847 -22.592 -16.489  1.00  0.76           C  
ATOM    625  C   VAL A  42      29.779 -22.631 -17.999  1.00  0.76           C  
ATOM    626  O   VAL A  42      28.712 -22.455 -18.572  1.00  0.76           O  
ATOM    627  CB  VAL A  42      30.362 -21.212 -16.065  1.00  0.76           C  
ATOM    628  CG1 VAL A  42      29.553 -20.170 -16.742  1.00  0.76           C  
ATOM    629  CG2 VAL A  42      30.267 -21.071 -14.593  1.00  0.76           C  
ATOM    630  H   VAL A  42      31.503 -23.418 -15.418  1.00  0.76           H  
ATOM    631  HA  VAL A  42      28.843 -22.734 -16.083  1.00  0.76           H  
ATOM    632  HB  VAL A  42      31.396 -21.098 -16.385  1.00  0.76           H  
ATOM    633 1HG1 VAL A  42      29.905 -19.174 -16.471  1.00  0.76           H  
ATOM    634 2HG1 VAL A  42      29.631 -20.311 -17.805  1.00  0.76           H  
ATOM    635 3HG1 VAL A  42      28.531 -20.286 -16.434  1.00  0.76           H  
ATOM    636 1HG2 VAL A  42      30.632 -20.092 -14.290  1.00  0.76           H  
ATOM    637 2HG2 VAL A  42      29.232 -21.188 -14.282  1.00  0.76           H  
ATOM    638 3HG2 VAL A  42      30.876 -21.846 -14.138  1.00  0.76           H  
ATOM    639  N   ALA A  43      30.921 -22.833 -18.659  1.00  0.73           N  
ATOM    640  CA  ALA A  43      30.945 -22.862 -20.117  1.00  0.73           C  
ATOM    641  C   ALA A  43      30.069 -23.975 -20.681  1.00  0.73           C  
ATOM    642  O   ALA A  43      29.349 -23.756 -21.662  1.00  0.73           O  
ATOM    643  CB  ALA A  43      32.369 -23.015 -20.616  1.00  0.73           C  
ATOM    644  H   ALA A  43      31.772 -22.988 -18.139  1.00  0.73           H  
ATOM    645  HA  ALA A  43      30.540 -21.920 -20.478  1.00  0.73           H  
ATOM    646 1HB  ALA A  43      32.376 -23.001 -21.705  1.00  0.73           H  
ATOM    647 2HB  ALA A  43      32.976 -22.194 -20.237  1.00  0.73           H  
ATOM    648 3HB  ALA A  43      32.774 -23.963 -20.259  1.00  0.73           H  
ATOM    649  N   GLY A  44      30.078 -25.156 -20.040  1.00  0.70           N  
ATOM    650  CA  GLY A  44      29.248 -26.266 -20.483  1.00  0.70           C  
ATOM    651  C   GLY A  44      27.784 -25.879 -20.430  1.00  0.70           C  
ATOM    652  O   GLY A  44      27.043 -26.040 -21.411  1.00  0.70           O  
ATOM    653  H   GLY A  44      30.692 -25.345 -19.239  1.00  0.70           H  
ATOM    654 1HA  GLY A  44      29.526 -26.552 -21.495  1.00  0.70           H  
ATOM    655 2HA  GLY A  44      29.427 -27.127 -19.838  1.00  0.70           H  
ATOM    656  N   HIS A  45      27.370 -25.339 -19.286  1.00  0.67           N  
ATOM    657  CA  HIS A  45      25.984 -24.956 -19.115  1.00  0.67           C  
ATOM    658  C   HIS A  45      25.609 -23.798 -20.016  1.00  0.67           C  
ATOM    659  O   HIS A  45      24.565 -23.828 -20.660  1.00  0.67           O  
ATOM    660  CB  HIS A  45      25.729 -24.524 -17.673  1.00  0.67           C  
ATOM    661  CG  HIS A  45      25.662 -25.608 -16.695  1.00  0.67           C  
ATOM    662  ND1 HIS A  45      26.774 -26.208 -16.170  1.00  0.67           N  
ATOM    663  CD2 HIS A  45      24.599 -26.196 -16.116  1.00  0.67           C  
ATOM    664  CE1 HIS A  45      26.397 -27.135 -15.305  1.00  0.67           C  
ATOM    665  NE2 HIS A  45      25.076 -27.148 -15.258  1.00  0.67           N  
ATOM    666  H   HIS A  45      28.039 -25.221 -18.517  1.00  0.67           H  
ATOM    667  HA  HIS A  45      25.336 -25.798 -19.354  1.00  0.67           H  
ATOM    668 1HB  HIS A  45      26.532 -23.853 -17.360  1.00  0.67           H  
ATOM    669 2HB  HIS A  45      24.796 -23.967 -17.620  1.00  0.67           H  
ATOM    670  HD1 HIS A  45      27.751 -25.974 -16.391  1.00  0.67           H  
ATOM    671  HD2 HIS A  45      23.527 -26.038 -16.222  1.00  0.67           H  
ATOM    672  HE1 HIS A  45      27.141 -27.731 -14.768  1.00  0.67           H  
ATOM    673  N   GLY A  46      26.487 -22.813 -20.112  1.00  0.66           N  
ATOM    674  CA  GLY A  46      26.255 -21.603 -20.875  1.00  0.66           C  
ATOM    675  C   GLY A  46      25.920 -21.934 -22.299  1.00  0.66           C  
ATOM    676  O   GLY A  46      24.902 -21.485 -22.838  1.00  0.66           O  
ATOM    677  H   GLY A  46      27.349 -22.875 -19.588  1.00  0.66           H  
ATOM    678 1HA  GLY A  46      25.449 -21.024 -20.429  1.00  0.66           H  
ATOM    679 2HA  GLY A  46      27.158 -20.995 -20.836  1.00  0.66           H  
ATOM    680  N   GLN A  47      26.784 -22.724 -22.920  1.00  0.65           N  
ATOM    681  CA  GLN A  47      26.578 -23.095 -24.298  1.00  0.65           C  
ATOM    682  C   GLN A  47      25.320 -23.939 -24.481  1.00  0.65           C  
ATOM    683  O   GLN A  47      24.571 -23.737 -25.438  1.00  0.65           O  
ATOM    684  CB  GLN A  47      27.799 -23.866 -24.778  1.00  0.65           C  
ATOM    685  CG  GLN A  47      27.790 -24.217 -26.222  1.00  0.65           C  
ATOM    686  CD  GLN A  47      27.798 -22.997 -27.076  1.00  0.65           C  
ATOM    687  OE1 GLN A  47      28.630 -22.126 -26.888  1.00  0.65           O  
ATOM    688  NE2 GLN A  47      26.892 -22.927 -28.021  1.00  0.65           N  
ATOM    689  H   GLN A  47      27.608 -23.076 -22.426  1.00  0.65           H  
ATOM    690  HA  GLN A  47      26.472 -22.184 -24.887  1.00  0.65           H  
ATOM    691 1HB  GLN A  47      28.695 -23.279 -24.574  1.00  0.65           H  
ATOM    692 2HB  GLN A  47      27.883 -24.790 -24.198  1.00  0.65           H  
ATOM    693 1HG  GLN A  47      28.683 -24.801 -26.442  1.00  0.65           H  
ATOM    694 2HG  GLN A  47      26.894 -24.795 -26.442  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47      26.867 -22.134 -28.635  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47      26.240 -23.669 -28.141  1.00  0.65           H  
ATOM    697  N   ASP A  48      25.030 -24.844 -23.539  1.00  0.64           N  
ATOM    698  CA  ASP A  48      23.854 -25.690 -23.698  1.00  0.64           C  
ATOM    699  C   ASP A  48      22.569 -24.856 -23.577  1.00  0.64           C  
ATOM    700  O   ASP A  48      21.590 -25.088 -24.296  1.00  0.64           O  
ATOM    701  CB  ASP A  48      23.889 -26.822 -22.671  1.00  0.64           C  
ATOM    702  CG  ASP A  48      22.980 -28.012 -23.045  1.00  0.64           C  
ATOM    703  OD1 ASP A  48      23.240 -28.617 -24.059  1.00  0.64           O  
ATOM    704  OD2 ASP A  48      22.058 -28.324 -22.321  1.00  0.64           O  
ATOM    705  H   ASP A  48      25.650 -24.996 -22.738  1.00  0.64           H  
ATOM    706  HA  ASP A  48      23.881 -26.131 -24.693  1.00  0.64           H  
ATOM    707 1HB  ASP A  48      24.915 -27.176 -22.560  1.00  0.64           H  
ATOM    708 2HB  ASP A  48      23.581 -26.427 -21.700  1.00  0.64           H  
ATOM    709  N   ILE A  49      22.583 -23.852 -22.699  1.00  0.64           N  
ATOM    710  CA  ILE A  49      21.446 -22.962 -22.508  1.00  0.64           C  
ATOM    711  C   ILE A  49      21.183 -22.157 -23.755  1.00  0.64           C  
ATOM    712  O   ILE A  49      20.047 -22.099 -24.234  1.00  0.64           O  
ATOM    713  CB  ILE A  49      21.699 -22.029 -21.316  1.00  0.64           C  
ATOM    714  CG1 ILE A  49      21.710 -22.839 -20.067  1.00  0.64           C  
ATOM    715  CG2 ILE A  49      20.626 -20.927 -21.231  1.00  0.64           C  
ATOM    716  CD1 ILE A  49      22.267 -22.140 -18.959  1.00  0.64           C  
ATOM    717  H   ILE A  49      23.414 -23.717 -22.120  1.00  0.64           H  
ATOM    718  HA  ILE A  49      20.561 -23.565 -22.302  1.00  0.64           H  
ATOM    719  HB  ILE A  49      22.686 -21.574 -21.425  1.00  0.64           H  
ATOM    720 1HG1 ILE A  49      20.685 -23.101 -19.835  1.00  0.64           H  
ATOM    721 2HG1 ILE A  49      22.262 -23.739 -20.217  1.00  0.64           H  
ATOM    722 1HG2 ILE A  49      20.837 -20.284 -20.379  1.00  0.64           H  
ATOM    723 2HG2 ILE A  49      20.634 -20.333 -22.145  1.00  0.64           H  
ATOM    724 3HG2 ILE A  49      19.652 -21.385 -21.103  1.00  0.64           H  
ATOM    725 1HD1 ILE A  49      22.229 -22.762 -18.067  1.00  0.64           H  
ATOM    726 2HD1 ILE A  49      23.293 -21.894 -19.196  1.00  0.64           H  
ATOM    727 3HD1 ILE A  49      21.720 -21.246 -18.814  1.00  0.64           H  
ATOM    728  N   LEU A  50      22.240 -21.558 -24.311  1.00  0.64           N  
ATOM    729  CA  LEU A  50      22.059 -20.773 -25.515  1.00  0.64           C  
ATOM    730  C   LEU A  50      21.621 -21.613 -26.699  1.00  0.64           C  
ATOM    731  O   LEU A  50      20.742 -21.196 -27.447  1.00  0.64           O  
ATOM    732  CB  LEU A  50      23.324 -20.006 -25.862  1.00  0.64           C  
ATOM    733  CG  LEU A  50      23.655 -18.875 -24.923  1.00  0.64           C  
ATOM    734  CD1 LEU A  50      24.941 -18.300 -25.328  1.00  0.64           C  
ATOM    735  CD2 LEU A  50      22.550 -17.815 -24.957  1.00  0.64           C  
ATOM    736  H   LEU A  50      23.163 -21.638 -23.879  1.00  0.64           H  
ATOM    737  HA  LEU A  50      21.281 -20.040 -25.319  1.00  0.64           H  
ATOM    738 1HB  LEU A  50      24.164 -20.708 -25.836  1.00  0.64           H  
ATOM    739 2HB  LEU A  50      23.242 -19.618 -26.857  1.00  0.64           H  
ATOM    740  HG  LEU A  50      23.757 -19.260 -23.907  1.00  0.64           H  
ATOM    741 1HD1 LEU A  50      25.162 -17.498 -24.654  1.00  0.64           H  
ATOM    742 2HD1 LEU A  50      25.722 -19.061 -25.286  1.00  0.64           H  
ATOM    743 3HD1 LEU A  50      24.869 -17.910 -26.331  1.00  0.64           H  
ATOM    744 1HD2 LEU A  50      22.810 -17.001 -24.275  1.00  0.64           H  
ATOM    745 2HD2 LEU A  50      22.453 -17.420 -25.967  1.00  0.64           H  
ATOM    746 3HD2 LEU A  50      21.605 -18.260 -24.648  1.00  0.64           H  
ATOM    747  N   ILE A  51      22.138 -22.827 -26.845  1.00  0.65           N  
ATOM    748  CA  ILE A  51      21.671 -23.633 -27.958  1.00  0.65           C  
ATOM    749  C   ILE A  51      20.196 -23.939 -27.825  1.00  0.65           C  
ATOM    750  O   ILE A  51      19.446 -23.793 -28.789  1.00  0.65           O  
ATOM    751  CB  ILE A  51      22.462 -24.930 -28.114  1.00  0.65           C  
ATOM    752  CG1 ILE A  51      23.835 -24.600 -28.550  1.00  0.65           C  
ATOM    753  CG2 ILE A  51      21.778 -25.843 -29.124  1.00  0.65           C  
ATOM    754  CD1 ILE A  51      24.766 -25.731 -28.487  1.00  0.65           C  
ATOM    755  H   ILE A  51      22.866 -23.177 -26.217  1.00  0.65           H  
ATOM    756  HA  ILE A  51      21.813 -23.057 -28.873  1.00  0.65           H  
ATOM    757  HB  ILE A  51      22.531 -25.430 -27.142  1.00  0.65           H  
ATOM    758 1HG1 ILE A  51      23.784 -24.254 -29.566  1.00  0.65           H  
ATOM    759 2HG1 ILE A  51      24.210 -23.793 -27.931  1.00  0.65           H  
ATOM    760 1HG2 ILE A  51      22.350 -26.766 -29.227  1.00  0.65           H  
ATOM    761 2HG2 ILE A  51      20.770 -26.082 -28.783  1.00  0.65           H  
ATOM    762 3HG2 ILE A  51      21.722 -25.341 -30.091  1.00  0.65           H  
ATOM    763 1HD1 ILE A  51      25.734 -25.404 -28.835  1.00  0.65           H  
ATOM    764 2HD1 ILE A  51      24.840 -26.085 -27.456  1.00  0.65           H  
ATOM    765 3HD1 ILE A  51      24.401 -26.536 -29.128  1.00  0.65           H  
ATOM    766  N   ARG A  52      19.758 -24.342 -26.633  1.00  0.66           N  
ATOM    767  CA  ARG A  52      18.349 -24.640 -26.432  1.00  0.66           C  
ATOM    768  C   ARG A  52      17.487 -23.402 -26.675  1.00  0.66           C  
ATOM    769  O   ARG A  52      16.387 -23.511 -27.229  1.00  0.66           O  
ATOM    770  CB  ARG A  52      18.146 -25.184 -25.045  1.00  0.66           C  
ATOM    771  CG  ARG A  52      18.720 -26.558 -24.864  1.00  0.66           C  
ATOM    772  CD  ARG A  52      18.571 -26.992 -23.513  1.00  0.66           C  
ATOM    773  NE  ARG A  52      19.344 -28.181 -23.244  1.00  0.66           N  
ATOM    774  CZ  ARG A  52      18.974 -29.440 -23.417  1.00  0.66           C  
ATOM    775  NH1 ARG A  52      17.775 -29.766 -23.862  1.00  0.66           N  
ATOM    776  NH2 ARG A  52      19.872 -30.345 -23.120  1.00  0.66           N  
ATOM    777  H   ARG A  52      20.411 -24.456 -25.855  1.00  0.66           H  
ATOM    778  HA  ARG A  52      18.060 -25.412 -27.142  1.00  0.66           H  
ATOM    779 1HB  ARG A  52      18.636 -24.524 -24.323  1.00  0.66           H  
ATOM    780 2HB  ARG A  52      17.085 -25.214 -24.804  1.00  0.66           H  
ATOM    781 1HG  ARG A  52      18.197 -27.259 -25.509  1.00  0.66           H  
ATOM    782 2HG  ARG A  52      19.779 -26.558 -25.115  1.00  0.66           H  
ATOM    783 1HD  ARG A  52      18.925 -26.198 -22.893  1.00  0.66           H  
ATOM    784 2HD  ARG A  52      17.528 -27.197 -23.288  1.00  0.66           H  
ATOM    785  HE  ARG A  52      20.314 -28.056 -22.904  1.00  0.66           H  
ATOM    786 1HH1 ARG A  52      17.105 -29.044 -24.083  1.00  0.66           H  
ATOM    787 2HH1 ARG A  52      17.529 -30.738 -23.982  1.00  0.66           H  
ATOM    788 1HH2 ARG A  52      20.793 -29.995 -22.784  1.00  0.66           H  
ATOM    789 2HH2 ARG A  52      19.681 -31.325 -23.222  1.00  0.66           H  
ATOM    790  N   LEU A  53      17.989 -22.220 -26.293  1.00  0.68           N  
ATOM    791  CA  LEU A  53      17.297 -20.958 -26.537  1.00  0.68           C  
ATOM    792  C   LEU A  53      17.121 -20.709 -28.025  1.00  0.68           C  
ATOM    793  O   LEU A  53      16.017 -20.434 -28.496  1.00  0.68           O  
ATOM    794  CB  LEU A  53      18.117 -19.788 -25.983  1.00  0.68           C  
ATOM    795  CG  LEU A  53      17.599 -18.376 -26.242  1.00  0.68           C  
ATOM    796  CD1 LEU A  53      16.267 -18.160 -25.535  1.00  0.68           C  
ATOM    797  CD2 LEU A  53      18.671 -17.404 -25.804  1.00  0.68           C  
ATOM    798  H   LEU A  53      18.883 -22.191 -25.800  1.00  0.68           H  
ATOM    799  HA  LEU A  53      16.318 -20.995 -26.060  1.00  0.68           H  
ATOM    800 1HB  LEU A  53      18.218 -19.918 -24.904  1.00  0.68           H  
ATOM    801 2HB  LEU A  53      19.097 -19.824 -26.411  1.00  0.68           H  
ATOM    802  HG  LEU A  53      17.425 -18.241 -27.313  1.00  0.68           H  
ATOM    803 1HD1 LEU A  53      15.909 -17.151 -25.735  1.00  0.68           H  
ATOM    804 2HD1 LEU A  53      15.541 -18.884 -25.905  1.00  0.68           H  
ATOM    805 3HD1 LEU A  53      16.399 -18.291 -24.461  1.00  0.68           H  
ATOM    806 1HD2 LEU A  53      18.342 -16.407 -25.996  1.00  0.68           H  
ATOM    807 2HD2 LEU A  53      18.868 -17.526 -24.755  1.00  0.68           H  
ATOM    808 3HD2 LEU A  53      19.584 -17.605 -26.369  1.00  0.68           H  
ATOM    809  N   PHE A  54      18.222 -20.820 -28.771  1.00  0.70           N  
ATOM    810  CA  PHE A  54      18.210 -20.521 -30.195  1.00  0.70           C  
ATOM    811  C   PHE A  54      17.468 -21.598 -30.984  1.00  0.70           C  
ATOM    812  O   PHE A  54      16.874 -21.323 -32.018  1.00  0.70           O  
ATOM    813  CB  PHE A  54      19.641 -20.347 -30.713  1.00  0.70           C  
ATOM    814  CG  PHE A  54      20.322 -19.079 -30.137  1.00  0.70           C  
ATOM    815  CD1 PHE A  54      21.538 -19.129 -29.476  1.00  0.70           C  
ATOM    816  CD2 PHE A  54      19.697 -17.849 -30.211  1.00  0.70           C  
ATOM    817  CE1 PHE A  54      22.094 -17.970 -28.939  1.00  0.70           C  
ATOM    818  CE2 PHE A  54      20.264 -16.703 -29.670  1.00  0.70           C  
ATOM    819  CZ  PHE A  54      21.462 -16.771 -29.040  1.00  0.70           C  
ATOM    820  H   PHE A  54      19.101 -21.076 -28.325  1.00  0.70           H  
ATOM    821  HA  PHE A  54      17.683 -19.576 -30.339  1.00  0.70           H  
ATOM    822 1HB  PHE A  54      20.239 -21.220 -30.429  1.00  0.70           H  
ATOM    823 2HB  PHE A  54      19.632 -20.287 -31.790  1.00  0.70           H  
ATOM    824  HD1 PHE A  54      22.055 -20.084 -29.378  1.00  0.70           H  
ATOM    825  HD2 PHE A  54      18.740 -17.793 -30.707  1.00  0.70           H  
ATOM    826  HE1 PHE A  54      23.029 -18.009 -28.426  1.00  0.70           H  
ATOM    827  HE2 PHE A  54      19.749 -15.750 -29.746  1.00  0.70           H  
ATOM    828  HZ  PHE A  54      21.912 -15.875 -28.611  1.00  0.70           H  
ATOM    829  N   LYS A  55      17.474 -22.824 -30.480  1.00  0.72           N  
ATOM    830  CA  LYS A  55      16.766 -23.923 -31.115  1.00  0.72           C  
ATOM    831  C   LYS A  55      15.260 -23.781 -30.900  1.00  0.72           C  
ATOM    832  O   LYS A  55      14.472 -23.888 -31.843  1.00  0.72           O  
ATOM    833  CB  LYS A  55      17.264 -25.252 -30.538  1.00  0.72           C  
ATOM    834  CG  LYS A  55      16.627 -26.503 -31.099  1.00  0.72           C  
ATOM    835  CD  LYS A  55      17.280 -27.736 -30.486  1.00  0.72           C  
ATOM    836  CE  LYS A  55      16.654 -29.031 -30.984  1.00  0.72           C  
ATOM    837  NZ  LYS A  55      17.360 -30.221 -30.429  1.00  0.72           N  
ATOM    838  H   LYS A  55      18.013 -23.019 -29.641  1.00  0.72           H  
ATOM    839  HA  LYS A  55      16.964 -23.894 -32.186  1.00  0.72           H  
ATOM    840 1HB  LYS A  55      18.344 -25.328 -30.684  1.00  0.72           H  
ATOM    841 2HB  LYS A  55      17.089 -25.254 -29.464  1.00  0.72           H  
ATOM    842 1HG  LYS A  55      15.562 -26.504 -30.864  1.00  0.72           H  
ATOM    843 2HG  LYS A  55      16.750 -26.528 -32.181  1.00  0.72           H  
ATOM    844 1HD  LYS A  55      18.347 -27.744 -30.734  1.00  0.72           H  
ATOM    845 2HD  LYS A  55      17.184 -27.691 -29.402  1.00  0.72           H  
ATOM    846 1HE  LYS A  55      15.609 -29.066 -30.683  1.00  0.72           H  
ATOM    847 2HE  LYS A  55      16.713 -29.063 -32.072  1.00  0.72           H  
ATOM    848 1HZ  LYS A  55      16.944 -31.066 -30.775  1.00  0.72           H  
ATOM    849 2HZ  LYS A  55      18.343 -30.169 -30.733  1.00  0.72           H  
ATOM    850 3HZ  LYS A  55      17.321 -30.210 -29.426  1.00  0.72           H  
ATOM    851  N   SER A  56      14.862 -23.531 -29.649  1.00  0.74           N  
ATOM    852  CA  SER A  56      13.462 -23.402 -29.272  1.00  0.74           C  
ATOM    853  C   SER A  56      12.841 -22.119 -29.815  1.00  0.74           C  
ATOM    854  O   SER A  56      11.682 -22.108 -30.237  1.00  0.74           O  
ATOM    855  CB  SER A  56      13.344 -23.400 -27.765  1.00  0.74           C  
ATOM    856  OG  SER A  56      13.783 -24.613 -27.227  1.00  0.74           O  
ATOM    857  H   SER A  56      15.553 -23.452 -28.905  1.00  0.74           H  
ATOM    858  HA  SER A  56      12.915 -24.252 -29.678  1.00  0.74           H  
ATOM    859 1HB  SER A  56      13.937 -22.579 -27.355  1.00  0.74           H  
ATOM    860 2HB  SER A  56      12.307 -23.223 -27.485  1.00  0.74           H  
ATOM    861  HG  SER A  56      14.764 -24.561 -27.273  1.00  0.74           H  
ATOM    862  N   HIS A  57      13.619 -21.034 -29.807  1.00  0.77           N  
ATOM    863  CA  HIS A  57      13.148 -19.728 -30.233  1.00  0.77           C  
ATOM    864  C   HIS A  57      14.133 -19.041 -31.197  1.00  0.77           C  
ATOM    865  O   HIS A  57      14.725 -18.029 -30.813  1.00  0.77           O  
ATOM    866  CB  HIS A  57      12.978 -18.828 -29.000  1.00  0.77           C  
ATOM    867  CG  HIS A  57      12.074 -19.383 -27.952  1.00  0.77           C  
ATOM    868  ND1 HIS A  57      10.705 -19.403 -28.075  1.00  0.77           N  
ATOM    869  CD2 HIS A  57      12.355 -19.947 -26.756  1.00  0.77           C  
ATOM    870  CE1 HIS A  57      10.179 -19.956 -26.997  1.00  0.77           C  
ATOM    871  NE2 HIS A  57      11.161 -20.297 -26.181  1.00  0.77           N  
ATOM    872  H   HIS A  57      14.569 -21.092 -29.449  1.00  0.77           H  
ATOM    873  HA  HIS A  57      12.186 -19.825 -30.731  1.00  0.77           H  
ATOM    874 1HB  HIS A  57      13.958 -18.653 -28.545  1.00  0.77           H  
ATOM    875 2HB  HIS A  57      12.585 -17.858 -29.308  1.00  0.77           H  
ATOM    876  HD1 HIS A  57      10.174 -19.061 -28.850  1.00  0.77           H  
ATOM    877  HD2 HIS A  57      13.293 -20.148 -26.237  1.00  0.77           H  
ATOM    878  HE1 HIS A  57       9.101 -20.064 -26.900  1.00  0.77           H  
ATOM    879  N   PRO A  58      14.281 -19.497 -32.467  1.00  0.79           N  
ATOM    880  CA  PRO A  58      15.267 -19.042 -33.456  1.00  0.79           C  
ATOM    881  C   PRO A  58      15.215 -17.553 -33.718  1.00  0.79           C  
ATOM    882  O   PRO A  58      16.197 -16.964 -34.154  1.00  0.79           O  
ATOM    883  CB  PRO A  58      14.863 -19.804 -34.720  1.00  0.79           C  
ATOM    884  CG  PRO A  58      14.151 -21.030 -34.214  1.00  0.79           C  
ATOM    885  CD  PRO A  58      13.400 -20.569 -32.988  1.00  0.79           C  
ATOM    886  HA  PRO A  58      16.274 -19.329 -33.131  1.00  0.79           H  
ATOM    887 1HB  PRO A  58      14.230 -19.169 -35.355  1.00  0.79           H  
ATOM    888 2HB  PRO A  58      15.760 -20.052 -35.305  1.00  0.79           H  
ATOM    889 1HG  PRO A  58      13.492 -21.443 -34.989  1.00  0.79           H  
ATOM    890 2HG  PRO A  58      14.886 -21.819 -33.964  1.00  0.79           H  
ATOM    891 1HD  PRO A  58      12.409 -20.179 -33.242  1.00  0.79           H  
ATOM    892 2HD  PRO A  58      13.352 -21.420 -32.338  1.00  0.79           H  
ATOM    893  N   GLU A  59      14.090 -16.914 -33.426  1.00  0.82           N  
ATOM    894  CA  GLU A  59      13.970 -15.478 -33.624  1.00  0.82           C  
ATOM    895  C   GLU A  59      15.012 -14.729 -32.784  1.00  0.82           C  
ATOM    896  O   GLU A  59      15.438 -13.629 -33.135  1.00  0.82           O  
ATOM    897  CB  GLU A  59      12.557 -15.016 -33.247  1.00  0.82           C  
ATOM    898  CG  GLU A  59      12.218 -15.148 -31.749  1.00  0.82           C  
ATOM    899  CD  GLU A  59      10.794 -14.750 -31.424  1.00  0.82           C  
ATOM    900  OE1 GLU A  59      10.094 -14.331 -32.314  1.00  0.82           O  
ATOM    901  OE2 GLU A  59      10.414 -14.854 -30.280  1.00  0.82           O  
ATOM    902  H   GLU A  59      13.300 -17.423 -33.065  1.00  0.82           H  
ATOM    903  HA  GLU A  59      14.152 -15.251 -34.677  1.00  0.82           H  
ATOM    904 1HB  GLU A  59      12.428 -13.972 -33.530  1.00  0.82           H  
ATOM    905 2HB  GLU A  59      11.825 -15.600 -33.806  1.00  0.82           H  
ATOM    906 1HG  GLU A  59      12.381 -16.183 -31.438  1.00  0.82           H  
ATOM    907 2HG  GLU A  59      12.893 -14.517 -31.176  1.00  0.82           H  
ATOM    908  N   THR A  60      15.477 -15.359 -31.697  1.00  0.85           N  
ATOM    909  CA  THR A  60      16.446 -14.736 -30.821  1.00  0.85           C  
ATOM    910  C   THR A  60      17.823 -14.655 -31.481  1.00  0.85           C  
ATOM    911  O   THR A  60      18.642 -13.822 -31.107  1.00  0.85           O  
ATOM    912  CB  THR A  60      16.508 -15.472 -29.463  1.00  0.85           C  
ATOM    913  OG1 THR A  60      16.845 -16.833 -29.660  1.00  0.85           O  
ATOM    914  CG2 THR A  60      15.162 -15.408 -28.750  1.00  0.85           C  
ATOM    915  H   THR A  60      15.130 -16.289 -31.463  1.00  0.85           H  
ATOM    916  HA  THR A  60      16.114 -13.718 -30.620  1.00  0.85           H  
ATOM    917  HB  THR A  60      17.268 -15.010 -28.856  1.00  0.85           H  
ATOM    918  HG1 THR A  60      16.060 -17.312 -30.010  1.00  0.85           H  
ATOM    919 1HG2 THR A  60      15.230 -15.929 -27.797  1.00  0.85           H  
ATOM    920 2HG2 THR A  60      14.885 -14.371 -28.583  1.00  0.85           H  
ATOM    921 3HG2 THR A  60      14.402 -15.886 -29.369  1.00  0.85           H  
ATOM    922  N   LEU A  61      18.065 -15.448 -32.525  1.00  0.88           N  
ATOM    923  CA  LEU A  61      19.332 -15.400 -33.243  1.00  0.88           C  
ATOM    924  C   LEU A  61      19.534 -14.047 -33.894  1.00  0.88           C  
ATOM    925  O   LEU A  61      20.660 -13.561 -33.987  1.00  0.88           O  
ATOM    926  CB  LEU A  61      19.400 -16.519 -34.298  1.00  0.88           C  
ATOM    927  CG  LEU A  61      19.617 -17.914 -33.767  1.00  0.88           C  
ATOM    928  CD1 LEU A  61      19.385 -18.937 -34.848  1.00  0.88           C  
ATOM    929  CD2 LEU A  61      21.099 -17.993 -33.301  1.00  0.88           C  
ATOM    930  H   LEU A  61      17.349 -16.090 -32.855  1.00  0.88           H  
ATOM    931  HA  LEU A  61      20.140 -15.555 -32.531  1.00  0.88           H  
ATOM    932 1HB  LEU A  61      18.478 -16.514 -34.867  1.00  0.88           H  
ATOM    933 2HB  LEU A  61      20.200 -16.306 -34.979  1.00  0.88           H  
ATOM    934  HG  LEU A  61      18.931 -18.113 -32.953  1.00  0.88           H  
ATOM    935 1HD1 LEU A  61      19.564 -19.936 -34.452  1.00  0.88           H  
ATOM    936 2HD1 LEU A  61      18.349 -18.861 -35.192  1.00  0.88           H  
ATOM    937 3HD1 LEU A  61      20.065 -18.747 -35.682  1.00  0.88           H  
ATOM    938 1HD2 LEU A  61      21.315 -18.975 -32.913  1.00  0.88           H  
ATOM    939 2HD2 LEU A  61      21.755 -17.793 -34.152  1.00  0.88           H  
ATOM    940 3HD2 LEU A  61      21.287 -17.251 -32.529  1.00  0.88           H  
ATOM    941  N   GLU A  62      18.440 -13.383 -34.270  1.00  0.91           N  
ATOM    942  CA  GLU A  62      18.535 -12.121 -34.980  1.00  0.91           C  
ATOM    943  C   GLU A  62      18.770 -10.952 -34.033  1.00  0.91           C  
ATOM    944  O   GLU A  62      18.877  -9.805 -34.466  1.00  0.91           O  
ATOM    945  CB  GLU A  62      17.278 -11.891 -35.823  1.00  0.91           C  
ATOM    946  CG  GLU A  62      17.104 -12.905 -36.962  1.00  0.91           C  
ATOM    947  CD  GLU A  62      15.866 -12.671 -37.811  1.00  0.91           C  
ATOM    948  OE1 GLU A  62      15.141 -11.740 -37.547  1.00  0.91           O  
ATOM    949  OE2 GLU A  62      15.652 -13.434 -38.724  1.00  0.91           O  
ATOM    950  H   GLU A  62      17.510 -13.757 -34.074  1.00  0.91           H  
ATOM    951  HA  GLU A  62      19.390 -12.175 -35.655  1.00  0.91           H  
ATOM    952 1HB  GLU A  62      16.396 -11.954 -35.180  1.00  0.91           H  
ATOM    953 2HB  GLU A  62      17.303 -10.892 -36.255  1.00  0.91           H  
ATOM    954 1HG  GLU A  62      17.986 -12.867 -37.602  1.00  0.91           H  
ATOM    955 2HG  GLU A  62      17.053 -13.904 -36.524  1.00  0.91           H  
ATOM    956  N   LYS A  63      18.837 -11.234 -32.731  1.00  0.93           N  
ATOM    957  CA  LYS A  63      19.105 -10.199 -31.755  1.00  0.93           C  
ATOM    958  C   LYS A  63      20.605 -10.121 -31.476  1.00  0.93           C  
ATOM    959  O   LYS A  63      21.075  -9.174 -30.843  1.00  0.93           O  
ATOM    960  CB  LYS A  63      18.313 -10.458 -30.475  1.00  0.93           C  
ATOM    961  CG  LYS A  63      16.802 -10.473 -30.684  1.00  0.93           C  
ATOM    962  CD  LYS A  63      16.315  -9.124 -31.211  1.00  0.93           C  
ATOM    963  CE  LYS A  63      14.802  -9.082 -31.366  1.00  0.93           C  
ATOM    964  NZ  LYS A  63      14.349  -7.780 -31.944  1.00  0.93           N  
ATOM    965  H   LYS A  63      18.728 -12.189 -32.393  1.00  0.93           H  
ATOM    966  HA  LYS A  63      18.792  -9.240 -32.165  1.00  0.93           H  
ATOM    967 1HB  LYS A  63      18.582 -11.428 -30.083  1.00  0.93           H  
ATOM    968 2HB  LYS A  63      18.562  -9.710 -29.720  1.00  0.93           H  
ATOM    969 1HG  LYS A  63      16.548 -11.255 -31.409  1.00  0.93           H  
ATOM    970 2HG  LYS A  63      16.303 -10.700 -29.742  1.00  0.93           H  
ATOM    971 1HD  LYS A  63      16.623  -8.332 -30.524  1.00  0.93           H  
ATOM    972 2HD  LYS A  63      16.772  -8.936 -32.184  1.00  0.93           H  
ATOM    973 1HE  LYS A  63      14.485  -9.893 -32.021  1.00  0.93           H  
ATOM    974 2HE  LYS A  63      14.338  -9.214 -30.387  1.00  0.93           H  
ATOM    975 1HZ  LYS A  63      13.344  -7.779 -32.034  1.00  0.93           H  
ATOM    976 2HZ  LYS A  63      14.635  -7.022 -31.334  1.00  0.93           H  
ATOM    977 3HZ  LYS A  63      14.770  -7.655 -32.855  1.00  0.93           H  
ATOM    978  N   PHE A  64      21.353 -11.140 -31.919  1.00  0.94           N  
ATOM    979  CA  PHE A  64      22.783 -11.210 -31.662  1.00  0.94           C  
ATOM    980  C   PHE A  64      23.515 -11.431 -32.971  1.00  0.94           C  
ATOM    981  O   PHE A  64      23.797 -12.564 -33.353  1.00  0.94           O  
ATOM    982  CB  PHE A  64      23.068 -12.333 -30.666  1.00  0.94           C  
ATOM    983  CG  PHE A  64      22.347 -12.093 -29.395  1.00  0.94           C  
ATOM    984  CD1 PHE A  64      21.109 -12.647 -29.204  1.00  0.94           C  
ATOM    985  CD2 PHE A  64      22.866 -11.264 -28.418  1.00  0.94           C  
ATOM    986  CE1 PHE A  64      20.391 -12.387 -28.071  1.00  0.94           C  
ATOM    987  CE2 PHE A  64      22.150 -10.998 -27.271  1.00  0.94           C  
ATOM    988  CZ  PHE A  64      20.909 -11.557 -27.101  1.00  0.94           C  
ATOM    989  H   PHE A  64      20.933 -11.882 -32.480  1.00  0.94           H  
ATOM    990  HA  PHE A  64      23.115 -10.262 -31.234  1.00  0.94           H  
ATOM    991 1HB  PHE A  64      22.724 -13.281 -31.079  1.00  0.94           H  
ATOM    992 2HB  PHE A  64      24.134 -12.408 -30.463  1.00  0.94           H  
ATOM    993  HD1 PHE A  64      20.695 -13.289 -29.978  1.00  0.94           H  
ATOM    994  HD2 PHE A  64      23.845 -10.811 -28.570  1.00  0.94           H  
ATOM    995  HE1 PHE A  64      19.409 -12.828 -27.952  1.00  0.94           H  
ATOM    996  HE2 PHE A  64      22.563 -10.338 -26.509  1.00  0.94           H  
ATOM    997  HZ  PHE A  64      20.338 -11.341 -26.202  1.00  0.94           H  
ATOM    998  N   ASP A  65      23.858 -10.355 -33.668  1.00  0.93           N  
ATOM    999  CA  ASP A  65      24.333 -10.533 -35.038  1.00  0.93           C  
ATOM   1000  C   ASP A  65      25.536 -11.454 -35.231  1.00  0.93           C  
ATOM   1001  O   ASP A  65      25.590 -12.201 -36.209  1.00  0.93           O  
ATOM   1002  CB  ASP A  65      24.632  -9.186 -35.708  1.00  0.93           C  
ATOM   1003  CG  ASP A  65      23.370  -8.394 -36.133  1.00  0.93           C  
ATOM   1004  OD1 ASP A  65      22.285  -8.956 -36.139  1.00  0.93           O  
ATOM   1005  OD2 ASP A  65      23.510  -7.252 -36.487  1.00  0.93           O  
ATOM   1006  H   ASP A  65      23.681  -9.431 -33.294  1.00  0.93           H  
ATOM   1007  HA  ASP A  65      23.506 -10.977 -35.572  1.00  0.93           H  
ATOM   1008 1HB  ASP A  65      25.218  -8.564 -35.032  1.00  0.93           H  
ATOM   1009 2HB  ASP A  65      25.249  -9.356 -36.596  1.00  0.93           H  
ATOM   1010  N   ARG A  66      26.449 -11.493 -34.275  1.00  0.91           N  
ATOM   1011  CA  ARG A  66      27.651 -12.315 -34.413  1.00  0.91           C  
ATOM   1012  C   ARG A  66      27.355 -13.821 -34.539  1.00  0.91           C  
ATOM   1013  O   ARG A  66      28.204 -14.582 -35.008  1.00  0.91           O  
ATOM   1014  CB  ARG A  66      28.576 -12.096 -33.224  1.00  0.91           C  
ATOM   1015  CG  ARG A  66      29.241 -10.713 -33.152  1.00  0.91           C  
ATOM   1016  CD  ARG A  66      30.089 -10.558 -31.917  1.00  0.91           C  
ATOM   1017  NE  ARG A  66      31.273 -11.418 -31.930  1.00  0.91           N  
ATOM   1018  CZ  ARG A  66      32.474 -11.080 -32.447  1.00  0.91           C  
ATOM   1019  NH1 ARG A  66      32.663  -9.888 -32.988  1.00  0.91           N  
ATOM   1020  NH2 ARG A  66      33.463 -11.957 -32.400  1.00  0.91           N  
ATOM   1021  H   ARG A  66      26.334 -10.911 -33.459  1.00  0.91           H  
ATOM   1022  HA  ARG A  66      28.174 -11.997 -35.314  1.00  0.91           H  
ATOM   1023 1HB  ARG A  66      28.022 -12.252 -32.300  1.00  0.91           H  
ATOM   1024 2HB  ARG A  66      29.373 -12.842 -33.251  1.00  0.91           H  
ATOM   1025 1HG  ARG A  66      29.881 -10.574 -34.022  1.00  0.91           H  
ATOM   1026 2HG  ARG A  66      28.471  -9.941 -33.140  1.00  0.91           H  
ATOM   1027 1HD  ARG A  66      30.422  -9.525 -31.834  1.00  0.91           H  
ATOM   1028 2HD  ARG A  66      29.498 -10.817 -31.040  1.00  0.91           H  
ATOM   1029  HE  ARG A  66      31.193 -12.363 -31.542  1.00  0.91           H  
ATOM   1030 1HH1 ARG A  66      31.904  -9.223 -33.018  1.00  0.91           H  
ATOM   1031 2HH1 ARG A  66      33.565  -9.644 -33.370  1.00  0.91           H  
ATOM   1032 1HH2 ARG A  66      33.289 -12.888 -31.966  1.00  0.91           H  
ATOM   1033 2HH2 ARG A  66      34.364 -11.733 -32.778  1.00  0.91           H  
ATOM   1034  N   VAL A  67      26.171 -14.262 -34.099  1.00  0.88           N  
ATOM   1035  CA  VAL A  67      25.831 -15.678 -34.134  1.00  0.88           C  
ATOM   1036  C   VAL A  67      24.591 -15.970 -34.991  1.00  0.88           C  
ATOM   1037  O   VAL A  67      24.115 -17.111 -35.042  1.00  0.88           O  
ATOM   1038  CB  VAL A  67      25.627 -16.181 -32.690  1.00  0.88           C  
ATOM   1039  CG1 VAL A  67      26.950 -16.019 -31.921  1.00  0.88           C  
ATOM   1040  CG2 VAL A  67      24.511 -15.410 -32.024  1.00  0.88           C  
ATOM   1041  H   VAL A  67      25.474 -13.600 -33.754  1.00  0.88           H  
ATOM   1042  HA  VAL A  67      26.676 -16.218 -34.560  1.00  0.88           H  
ATOM   1043  HB  VAL A  67      25.364 -17.212 -32.703  1.00  0.88           H  
ATOM   1044 1HG1 VAL A  67      26.845 -16.365 -30.915  1.00  0.88           H  
ATOM   1045 2HG1 VAL A  67      27.729 -16.591 -32.420  1.00  0.88           H  
ATOM   1046 3HG1 VAL A  67      27.233 -14.972 -31.898  1.00  0.88           H  
ATOM   1047 1HG2 VAL A  67      24.364 -15.766 -31.007  1.00  0.88           H  
ATOM   1048 2HG2 VAL A  67      24.783 -14.365 -32.004  1.00  0.88           H  
ATOM   1049 3HG2 VAL A  67      23.584 -15.535 -32.588  1.00  0.88           H  
ATOM   1050  N   LYS A  68      24.077 -14.947 -35.691  1.00  0.84           N  
ATOM   1051  CA  LYS A  68      22.816 -15.076 -36.437  1.00  0.84           C  
ATOM   1052  C   LYS A  68      22.881 -16.065 -37.599  1.00  0.84           C  
ATOM   1053  O   LYS A  68      21.849 -16.475 -38.131  1.00  0.84           O  
ATOM   1054  CB  LYS A  68      22.350 -13.722 -36.977  1.00  0.84           C  
ATOM   1055  CG  LYS A  68      23.077 -13.220 -38.224  1.00  0.84           C  
ATOM   1056  CD  LYS A  68      22.854 -11.727 -38.454  1.00  0.84           C  
ATOM   1057  CE  LYS A  68      21.398 -11.350 -38.603  1.00  0.84           C  
ATOM   1058  NZ  LYS A  68      21.246  -9.872 -38.691  1.00  0.84           N  
ATOM   1059  H   LYS A  68      24.552 -14.042 -35.686  1.00  0.84           H  
ATOM   1060  HA  LYS A  68      22.065 -15.431 -35.741  1.00  0.84           H  
ATOM   1061 1HB  LYS A  68      21.288 -13.775 -37.209  1.00  0.84           H  
ATOM   1062 2HB  LYS A  68      22.468 -12.975 -36.195  1.00  0.84           H  
ATOM   1063 1HG  LYS A  68      24.144 -13.385 -38.091  1.00  0.84           H  
ATOM   1064 2HG  LYS A  68      22.740 -13.776 -39.095  1.00  0.84           H  
ATOM   1065 1HD  LYS A  68      23.292 -11.153 -37.682  1.00  0.84           H  
ATOM   1066 2HD  LYS A  68      23.355 -11.459 -39.381  1.00  0.84           H  
ATOM   1067 1HE  LYS A  68      20.998 -11.805 -39.508  1.00  0.84           H  
ATOM   1068 2HE  LYS A  68      20.833 -11.711 -37.742  1.00  0.84           H  
ATOM   1069 1HZ  LYS A  68      20.279  -9.625 -38.786  1.00  0.84           H  
ATOM   1070 2HZ  LYS A  68      21.625  -9.447 -37.795  1.00  0.84           H  
ATOM   1071 3HZ  LYS A  68      21.762  -9.518 -39.476  1.00  0.84           H  
ATOM   1072  N   HIS A  69      24.095 -16.410 -38.026  1.00  0.81           N  
ATOM   1073  CA  HIS A  69      24.290 -17.311 -39.147  1.00  0.81           C  
ATOM   1074  C   HIS A  69      24.792 -18.691 -38.740  1.00  0.81           C  
ATOM   1075  O   HIS A  69      25.221 -19.458 -39.602  1.00  0.81           O  
ATOM   1076  CB  HIS A  69      25.302 -16.727 -40.138  1.00  0.81           C  
ATOM   1077  CG  HIS A  69      24.879 -15.436 -40.778  1.00  0.81           C  
ATOM   1078  ND1 HIS A  69      23.861 -15.362 -41.706  1.00  0.81           N  
ATOM   1079  CD2 HIS A  69      25.349 -14.173 -40.634  1.00  0.81           C  
ATOM   1080  CE1 HIS A  69      23.719 -14.107 -42.100  1.00  0.81           C  
ATOM   1081  NE2 HIS A  69      24.609 -13.367 -41.466  1.00  0.81           N  
ATOM   1082  H   HIS A  69      24.901 -16.035 -37.548  1.00  0.81           H  
ATOM   1083  HA  HIS A  69      23.343 -17.450 -39.667  1.00  0.81           H  
ATOM   1084 1HB  HIS A  69      26.248 -16.557 -39.622  1.00  0.81           H  
ATOM   1085 2HB  HIS A  69      25.490 -17.452 -40.929  1.00  0.81           H  
ATOM   1086  HD1 HIS A  69      23.308 -16.125 -42.042  1.00  0.81           H  
ATOM   1087  HD2 HIS A  69      26.143 -13.743 -40.021  1.00  0.81           H  
ATOM   1088  HE1 HIS A  69      22.960 -13.839 -42.834  1.00  0.81           H  
ATOM   1089  N   LEU A  70      24.753 -19.030 -37.454  1.00  0.78           N  
ATOM   1090  CA  LEU A  70      25.250 -20.355 -37.085  1.00  0.78           C  
ATOM   1091  C   LEU A  70      24.232 -21.413 -37.489  1.00  0.78           C  
ATOM   1092  O   LEU A  70      23.025 -21.212 -37.327  1.00  0.78           O  
ATOM   1093  CB  LEU A  70      25.509 -20.424 -35.584  1.00  0.78           C  
ATOM   1094  CG  LEU A  70      26.568 -19.459 -35.069  1.00  0.78           C  
ATOM   1095  CD1 LEU A  70      26.623 -19.556 -33.607  1.00  0.78           C  
ATOM   1096  CD2 LEU A  70      27.893 -19.777 -35.660  1.00  0.78           C  
ATOM   1097  H   LEU A  70      24.401 -18.386 -36.742  1.00  0.78           H  
ATOM   1098  HA  LEU A  70      26.182 -20.549 -37.617  1.00  0.78           H  
ATOM   1099 1HB  LEU A  70      24.580 -20.212 -35.058  1.00  0.78           H  
ATOM   1100 2HB  LEU A  70      25.829 -21.441 -35.338  1.00  0.78           H  
ATOM   1101  HG  LEU A  70      26.289 -18.453 -35.340  1.00  0.78           H  
ATOM   1102 1HD1 LEU A  70      27.354 -18.861 -33.212  1.00  0.78           H  
ATOM   1103 2HD1 LEU A  70      25.644 -19.325 -33.222  1.00  0.78           H  
ATOM   1104 3HD1 LEU A  70      26.896 -20.550 -33.332  1.00  0.78           H  
ATOM   1105 1HD2 LEU A  70      28.642 -19.079 -35.288  1.00  0.78           H  
ATOM   1106 2HD2 LEU A  70      28.166 -20.778 -35.378  1.00  0.78           H  
ATOM   1107 3HD2 LEU A  70      27.839 -19.707 -36.750  1.00  0.78           H  
ATOM   1108  N   LYS A  71      24.708 -22.547 -37.993  1.00  0.75           N  
ATOM   1109  CA  LYS A  71      23.812 -23.618 -38.411  1.00  0.75           C  
ATOM   1110  C   LYS A  71      24.274 -24.961 -37.883  1.00  0.75           C  
ATOM   1111  O   LYS A  71      25.411 -25.356 -38.118  1.00  0.75           O  
ATOM   1112  CB  LYS A  71      23.710 -23.655 -39.939  1.00  0.75           C  
ATOM   1113  CG  LYS A  71      22.737 -24.692 -40.493  1.00  0.75           C  
ATOM   1114  CD  LYS A  71      22.654 -24.623 -42.012  1.00  0.75           C  
ATOM   1115  CE  LYS A  71      21.693 -25.668 -42.562  1.00  0.75           C  
ATOM   1116  NZ  LYS A  71      21.603 -25.611 -44.048  1.00  0.75           N  
ATOM   1117  H   LYS A  71      25.721 -22.659 -38.110  1.00  0.75           H  
ATOM   1118  HA  LYS A  71      22.822 -23.423 -38.001  1.00  0.75           H  
ATOM   1119 1HB  LYS A  71      23.404 -22.673 -40.304  1.00  0.75           H  
ATOM   1120 2HB  LYS A  71      24.695 -23.865 -40.357  1.00  0.75           H  
ATOM   1121 1HG  LYS A  71      23.060 -25.683 -40.209  1.00  0.75           H  
ATOM   1122 2HG  LYS A  71      21.747 -24.520 -40.073  1.00  0.75           H  
ATOM   1123 1HD  LYS A  71      22.316 -23.631 -42.315  1.00  0.75           H  
ATOM   1124 2HD  LYS A  71      23.644 -24.796 -42.435  1.00  0.75           H  
ATOM   1125 1HE  LYS A  71      22.038 -26.659 -42.266  1.00  0.75           H  
ATOM   1126 2HE  LYS A  71      20.702 -25.499 -42.141  1.00  0.75           H  
ATOM   1127 1HZ  LYS A  71      20.958 -26.318 -44.374  1.00  0.75           H  
ATOM   1128 2HZ  LYS A  71      21.273 -24.699 -44.331  1.00  0.75           H  
ATOM   1129 3HZ  LYS A  71      22.515 -25.779 -44.448  1.00  0.75           H  
ATOM   1130  N   THR A  72      23.338 -25.656 -37.225  1.00  0.73           N  
ATOM   1131  CA  THR A  72      23.460 -26.944 -36.521  1.00  0.73           C  
ATOM   1132  C   THR A  72      23.962 -26.693 -35.120  1.00  0.73           C  
ATOM   1133  O   THR A  72      24.759 -25.779 -34.885  1.00  0.73           O  
ATOM   1134  CB  THR A  72      24.413 -28.008 -37.147  1.00  0.73           C  
ATOM   1135  OG1 THR A  72      25.795 -27.568 -37.103  1.00  0.73           O  
ATOM   1136  CG2 THR A  72      24.024 -28.326 -38.591  1.00  0.73           C  
ATOM   1137  H   THR A  72      22.434 -25.207 -37.161  1.00  0.73           H  
ATOM   1138  HA  THR A  72      22.469 -27.394 -36.445  1.00  0.73           H  
ATOM   1139  HB  THR A  72      24.329 -28.924 -36.565  1.00  0.73           H  
ATOM   1140  HG1 THR A  72      25.909 -26.833 -37.708  1.00  0.73           H  
ATOM   1141 1HG2 THR A  72      24.689 -29.094 -38.981  1.00  0.73           H  
ATOM   1142 2HG2 THR A  72      22.997 -28.688 -38.618  1.00  0.73           H  
ATOM   1143 3HG2 THR A  72      24.109 -27.447 -39.205  1.00  0.73           H  
ATOM   1144  N   GLU A  73      23.527 -27.544 -34.196  1.00  0.70           N  
ATOM   1145  CA  GLU A  73      23.932 -27.422 -32.808  1.00  0.70           C  
ATOM   1146  C   GLU A  73      25.440 -27.584 -32.715  1.00  0.70           C  
ATOM   1147  O   GLU A  73      26.093 -26.963 -31.882  1.00  0.70           O  
ATOM   1148  CB  GLU A  73      23.247 -28.500 -31.981  1.00  0.70           C  
ATOM   1149  CG  GLU A  73      21.747 -28.351 -31.927  1.00  0.70           C  
ATOM   1150  CD  GLU A  73      21.059 -29.409 -31.115  1.00  0.70           C  
ATOM   1151  OE1 GLU A  73      21.667 -29.984 -30.246  1.00  0.70           O  
ATOM   1152  OE2 GLU A  73      19.917 -29.682 -31.420  1.00  0.70           O  
ATOM   1153  H   GLU A  73      22.883 -28.276 -34.460  1.00  0.70           H  
ATOM   1154  HA  GLU A  73      23.654 -26.434 -32.438  1.00  0.70           H  
ATOM   1155 1HB  GLU A  73      23.478 -29.483 -32.393  1.00  0.70           H  
ATOM   1156 2HB  GLU A  73      23.628 -28.472 -30.960  1.00  0.70           H  
ATOM   1157 1HG  GLU A  73      21.495 -27.375 -31.530  1.00  0.70           H  
ATOM   1158 2HG  GLU A  73      21.365 -28.395 -32.945  1.00  0.70           H  
ATOM   1159  N   ALA A  74      25.998 -28.435 -33.579  1.00  0.69           N  
ATOM   1160  CA  ALA A  74      27.427 -28.671 -33.570  1.00  0.69           C  
ATOM   1161  C   ALA A  74      28.196 -27.394 -33.879  1.00  0.69           C  
ATOM   1162  O   ALA A  74      29.169 -27.078 -33.184  1.00  0.69           O  
ATOM   1163  CB  ALA A  74      27.781 -29.739 -34.584  1.00  0.69           C  
ATOM   1164  H   ALA A  74      25.415 -28.910 -34.251  1.00  0.69           H  
ATOM   1165  HA  ALA A  74      27.712 -29.007 -32.573  1.00  0.69           H  
ATOM   1166 1HB  ALA A  74      28.853 -29.924 -34.557  1.00  0.69           H  
ATOM   1167 2HB  ALA A  74      27.247 -30.657 -34.347  1.00  0.69           H  
ATOM   1168 3HB  ALA A  74      27.495 -29.396 -35.580  1.00  0.69           H  
ATOM   1169  N   GLU A  75      27.743 -26.616 -34.881  1.00  0.67           N  
ATOM   1170  CA  GLU A  75      28.464 -25.375 -35.155  1.00  0.67           C  
ATOM   1171  C   GLU A  75      28.344 -24.462 -33.954  1.00  0.67           C  
ATOM   1172  O   GLU A  75      29.309 -23.797 -33.569  1.00  0.67           O  
ATOM   1173  CB  GLU A  75      27.987 -24.614 -36.392  1.00  0.67           C  
ATOM   1174  CG  GLU A  75      28.922 -23.423 -36.692  1.00  0.67           C  
ATOM   1175  CD  GLU A  75      28.605 -22.584 -37.920  1.00  0.67           C  
ATOM   1176  OE1 GLU A  75      27.524 -22.673 -38.454  1.00  0.67           O  
ATOM   1177  OE2 GLU A  75      29.474 -21.842 -38.319  1.00  0.67           O  
ATOM   1178  H   GLU A  75      26.940 -26.891 -35.457  1.00  0.67           H  
ATOM   1179  HA  GLU A  75      29.517 -25.613 -35.297  1.00  0.67           H  
ATOM   1180 1HB  GLU A  75      27.961 -25.279 -37.255  1.00  0.67           H  
ATOM   1181 2HB  GLU A  75      26.974 -24.236 -36.226  1.00  0.67           H  
ATOM   1182 1HG  GLU A  75      28.931 -22.792 -35.818  1.00  0.67           H  
ATOM   1183 2HG  GLU A  75      29.929 -23.820 -36.803  1.00  0.67           H  
ATOM   1184  N   MET A  76      27.150 -24.421 -33.359  1.00  0.67           N  
ATOM   1185  CA  MET A  76      26.952 -23.566 -32.210  1.00  0.67           C  
ATOM   1186  C   MET A  76      27.873 -23.944 -31.063  1.00  0.67           C  
ATOM   1187  O   MET A  76      28.454 -23.068 -30.428  1.00  0.67           O  
ATOM   1188  CB  MET A  76      25.495 -23.570 -31.768  1.00  0.67           C  
ATOM   1189  CG  MET A  76      24.561 -22.860 -32.720  1.00  0.67           C  
ATOM   1190  SD  MET A  76      22.852 -22.865 -32.178  1.00  0.67           S  
ATOM   1191  CE  MET A  76      22.156 -21.836 -33.468  1.00  0.67           C  
ATOM   1192  H   MET A  76      26.379 -24.983 -33.731  1.00  0.67           H  
ATOM   1193  HA  MET A  76      27.213 -22.559 -32.502  1.00  0.67           H  
ATOM   1194 1HB  MET A  76      25.154 -24.593 -31.677  1.00  0.67           H  
ATOM   1195 2HB  MET A  76      25.411 -23.118 -30.794  1.00  0.67           H  
ATOM   1196 1HG  MET A  76      24.875 -21.836 -32.845  1.00  0.67           H  
ATOM   1197 2HG  MET A  76      24.614 -23.352 -33.696  1.00  0.67           H  
ATOM   1198 1HE  MET A  76      21.085 -21.716 -33.304  1.00  0.67           H  
ATOM   1199 2HE  MET A  76      22.640 -20.859 -33.453  1.00  0.67           H  
ATOM   1200 3HE  MET A  76      22.326 -22.302 -34.442  1.00  0.67           H  
ATOM   1201  N   LYS A  77      28.050 -25.241 -30.810  1.00  0.68           N  
ATOM   1202  CA  LYS A  77      28.938 -25.657 -29.731  1.00  0.68           C  
ATOM   1203  C   LYS A  77      30.376 -25.240 -30.024  1.00  0.68           C  
ATOM   1204  O   LYS A  77      31.127 -24.871 -29.119  1.00  0.68           O  
ATOM   1205  CB  LYS A  77      28.857 -27.172 -29.505  1.00  0.68           C  
ATOM   1206  CG  LYS A  77      27.558 -27.637 -28.884  1.00  0.68           C  
ATOM   1207  CD  LYS A  77      27.487 -29.132 -28.680  1.00  0.68           C  
ATOM   1208  CE  LYS A  77      26.140 -29.516 -28.060  1.00  0.68           C  
ATOM   1209  NZ  LYS A  77      26.002 -30.988 -27.864  1.00  0.68           N  
ATOM   1210  H   LYS A  77      27.541 -25.937 -31.354  1.00  0.68           H  
ATOM   1211  HA  LYS A  77      28.627 -25.159 -28.824  1.00  0.68           H  
ATOM   1212 1HB  LYS A  77      28.963 -27.678 -30.467  1.00  0.68           H  
ATOM   1213 2HB  LYS A  77      29.679 -27.492 -28.870  1.00  0.68           H  
ATOM   1214 1HG  LYS A  77      27.406 -27.132 -27.931  1.00  0.68           H  
ATOM   1215 2HG  LYS A  77      26.761 -27.371 -29.553  1.00  0.68           H  
ATOM   1216 1HD  LYS A  77      27.594 -29.635 -29.643  1.00  0.68           H  
ATOM   1217 2HD  LYS A  77      28.292 -29.455 -28.023  1.00  0.68           H  
ATOM   1218 1HE  LYS A  77      26.044 -29.020 -27.093  1.00  0.68           H  
ATOM   1219 2HE  LYS A  77      25.337 -29.169 -28.715  1.00  0.68           H  
ATOM   1220 1HZ  LYS A  77      25.096 -31.183 -27.451  1.00  0.68           H  
ATOM   1221 2HZ  LYS A  77      26.073 -31.456 -28.757  1.00  0.68           H  
ATOM   1222 3HZ  LYS A  77      26.732 -31.320 -27.250  1.00  0.68           H  
ATOM   1223  N   ALA A  78      30.770 -25.343 -31.292  1.00  0.70           N  
ATOM   1224  CA  ALA A  78      32.103 -24.958 -31.728  1.00  0.70           C  
ATOM   1225  C   ALA A  78      32.360 -23.445 -31.632  1.00  0.70           C  
ATOM   1226  O   ALA A  78      33.471 -23.021 -31.305  1.00  0.70           O  
ATOM   1227  CB  ALA A  78      32.314 -25.414 -33.159  1.00  0.70           C  
ATOM   1228  H   ALA A  78      30.115 -25.704 -31.987  1.00  0.70           H  
ATOM   1229  HA  ALA A  78      32.820 -25.463 -31.083  1.00  0.70           H  
ATOM   1230 1HB  ALA A  78      33.325 -25.165 -33.475  1.00  0.70           H  
ATOM   1231 2HB  ALA A  78      32.164 -26.492 -33.222  1.00  0.70           H  
ATOM   1232 3HB  ALA A  78      31.599 -24.914 -33.806  1.00  0.70           H  
ATOM   1233  N   SER A  79      31.344 -22.635 -31.942  1.00  0.72           N  
ATOM   1234  CA  SER A  79      31.495 -21.182 -32.002  1.00  0.72           C  
ATOM   1235  C   SER A  79      31.906 -20.526 -30.682  1.00  0.72           C  
ATOM   1236  O   SER A  79      31.149 -20.507 -29.703  1.00  0.72           O  
ATOM   1237  CB  SER A  79      30.191 -20.569 -32.486  1.00  0.72           C  
ATOM   1238  OG  SER A  79      30.254 -19.164 -32.504  1.00  0.72           O  
ATOM   1239  H   SER A  79      30.452 -23.051 -32.209  1.00  0.72           H  
ATOM   1240  HA  SER A  79      32.268 -20.964 -32.738  1.00  0.72           H  
ATOM   1241 1HB  SER A  79      29.970 -20.944 -33.487  1.00  0.72           H  
ATOM   1242 2HB  SER A  79      29.373 -20.893 -31.835  1.00  0.72           H  
ATOM   1243  HG  SER A  79      29.483 -18.883 -33.007  1.00  0.72           H  
ATOM   1244  N   GLU A  80      33.049 -19.831 -30.717  1.00  0.73           N  
ATOM   1245  CA  GLU A  80      33.591 -19.175 -29.528  1.00  0.73           C  
ATOM   1246  C   GLU A  80      32.651 -18.094 -29.029  1.00  0.73           C  
ATOM   1247  O   GLU A  80      32.519 -17.880 -27.825  1.00  0.73           O  
ATOM   1248  CB  GLU A  80      34.957 -18.542 -29.822  1.00  0.73           C  
ATOM   1249  CG  GLU A  80      36.120 -19.521 -30.100  1.00  0.73           C  
ATOM   1250  CD  GLU A  80      36.502 -20.395 -28.919  1.00  0.73           C  
ATOM   1251  OE1 GLU A  80      36.695 -19.870 -27.847  1.00  0.73           O  
ATOM   1252  OE2 GLU A  80      36.616 -21.597 -29.098  1.00  0.73           O  
ATOM   1253  H   GLU A  80      33.592 -19.840 -31.570  1.00  0.73           H  
ATOM   1254  HA  GLU A  80      33.704 -19.918 -28.743  1.00  0.73           H  
ATOM   1255 1HB  GLU A  80      34.866 -17.885 -30.688  1.00  0.73           H  
ATOM   1256 2HB  GLU A  80      35.247 -17.919 -28.978  1.00  0.73           H  
ATOM   1257 1HG  GLU A  80      35.832 -20.168 -30.929  1.00  0.73           H  
ATOM   1258 2HG  GLU A  80      36.991 -18.946 -30.413  1.00  0.73           H  
ATOM   1259  N   ASP A  81      31.976 -17.423 -29.959  1.00  0.74           N  
ATOM   1260  CA  ASP A  81      31.060 -16.357 -29.597  1.00  0.74           C  
ATOM   1261  C   ASP A  81      29.933 -16.852 -28.704  1.00  0.74           C  
ATOM   1262  O   ASP A  81      29.491 -16.126 -27.809  1.00  0.74           O  
ATOM   1263  CB  ASP A  81      30.479 -15.711 -30.846  1.00  0.74           C  
ATOM   1264  CG  ASP A  81      31.453 -14.812 -31.602  1.00  0.74           C  
ATOM   1265  OD1 ASP A  81      32.472 -14.421 -31.071  1.00  0.74           O  
ATOM   1266  OD2 ASP A  81      31.170 -14.508 -32.721  1.00  0.74           O  
ATOM   1267  H   ASP A  81      32.111 -17.666 -30.930  1.00  0.74           H  
ATOM   1268  HA  ASP A  81      31.619 -15.601 -29.047  1.00  0.74           H  
ATOM   1269 1HB  ASP A  81      30.136 -16.495 -31.524  1.00  0.74           H  
ATOM   1270 2HB  ASP A  81      29.605 -15.123 -30.571  1.00  0.74           H  
ATOM   1271  N   LEU A  82      29.449 -18.080 -28.922  1.00  0.75           N  
ATOM   1272  CA  LEU A  82      28.377 -18.543 -28.065  1.00  0.75           C  
ATOM   1273  C   LEU A  82      28.927 -19.002 -26.745  1.00  0.75           C  
ATOM   1274  O   LEU A  82      28.289 -18.809 -25.713  1.00  0.75           O  
ATOM   1275  CB  LEU A  82      27.516 -19.629 -28.699  1.00  0.75           C  
ATOM   1276  CG  LEU A  82      26.616 -19.182 -29.812  1.00  0.75           C  
ATOM   1277  CD1 LEU A  82      25.888 -20.352 -30.352  1.00  0.75           C  
ATOM   1278  CD2 LEU A  82      25.645 -18.200 -29.259  1.00  0.75           C  
ATOM   1279  H   LEU A  82      29.860 -18.709 -29.611  1.00  0.75           H  
ATOM   1280  HA  LEU A  82      27.715 -17.703 -27.874  1.00  0.75           H  
ATOM   1281 1HB  LEU A  82      28.183 -20.409 -29.091  1.00  0.75           H  
ATOM   1282 2HB  LEU A  82      26.893 -20.062 -27.919  1.00  0.75           H  
ATOM   1283  HG  LEU A  82      27.200 -18.735 -30.611  1.00  0.75           H  
ATOM   1284 1HD1 LEU A  82      25.218 -20.040 -31.140  1.00  0.75           H  
ATOM   1285 2HD1 LEU A  82      26.618 -21.048 -30.735  1.00  0.75           H  
ATOM   1286 3HD1 LEU A  82      25.304 -20.822 -29.559  1.00  0.75           H  
ATOM   1287 1HD2 LEU A  82      24.967 -17.875 -30.043  1.00  0.75           H  
ATOM   1288 2HD2 LEU A  82      25.093 -18.693 -28.478  1.00  0.75           H  
ATOM   1289 3HD2 LEU A  82      26.170 -17.336 -28.846  1.00  0.75           H  
ATOM   1290  N   LYS A  83      30.128 -19.569 -26.740  1.00  0.75           N  
ATOM   1291  CA  LYS A  83      30.668 -19.988 -25.456  1.00  0.75           C  
ATOM   1292  C   LYS A  83      30.887 -18.758 -24.567  1.00  0.75           C  
ATOM   1293  O   LYS A  83      30.548 -18.761 -23.380  1.00  0.75           O  
ATOM   1294  CB  LYS A  83      31.967 -20.771 -25.640  1.00  0.75           C  
ATOM   1295  CG  LYS A  83      31.774 -22.163 -26.252  1.00  0.75           C  
ATOM   1296  CD  LYS A  83      33.052 -22.981 -26.201  1.00  0.75           C  
ATOM   1297  CE  LYS A  83      34.070 -22.442 -27.178  1.00  0.75           C  
ATOM   1298  NZ  LYS A  83      35.314 -23.262 -27.221  1.00  0.75           N  
ATOM   1299  H   LYS A  83      30.625 -19.741 -27.619  1.00  0.75           H  
ATOM   1300  HA  LYS A  83      29.940 -20.637 -24.969  1.00  0.75           H  
ATOM   1301 1HB  LYS A  83      32.639 -20.207 -26.292  1.00  0.75           H  
ATOM   1302 2HB  LYS A  83      32.460 -20.887 -24.677  1.00  0.75           H  
ATOM   1303 1HG  LYS A  83      30.991 -22.692 -25.708  1.00  0.75           H  
ATOM   1304 2HG  LYS A  83      31.455 -22.059 -27.298  1.00  0.75           H  
ATOM   1305 1HD  LYS A  83      33.469 -22.963 -25.195  1.00  0.75           H  
ATOM   1306 2HD  LYS A  83      32.825 -24.013 -26.471  1.00  0.75           H  
ATOM   1307 1HE  LYS A  83      33.626 -22.424 -28.179  1.00  0.75           H  
ATOM   1308 2HE  LYS A  83      34.334 -21.425 -26.891  1.00  0.75           H  
ATOM   1309 1HZ  LYS A  83      35.943 -22.818 -27.910  1.00  0.75           H  
ATOM   1310 2HZ  LYS A  83      35.755 -23.273 -26.318  1.00  0.75           H  
ATOM   1311 3HZ  LYS A  83      35.098 -24.200 -27.509  1.00  0.75           H  
ATOM   1312  N   LYS A  84      31.383 -17.664 -25.157  1.00  0.75           N  
ATOM   1313  CA  LYS A  84      31.624 -16.439 -24.396  1.00  0.75           C  
ATOM   1314  C   LYS A  84      30.313 -15.812 -23.921  1.00  0.75           C  
ATOM   1315  O   LYS A  84      30.207 -15.346 -22.777  1.00  0.75           O  
ATOM   1316  CB  LYS A  84      32.412 -15.451 -25.250  1.00  0.75           C  
ATOM   1317  CG  LYS A  84      33.864 -15.864 -25.499  1.00  0.75           C  
ATOM   1318  CD  LYS A  84      34.575 -14.875 -26.402  1.00  0.75           C  
ATOM   1319  CE  LYS A  84      36.003 -15.313 -26.685  1.00  0.75           C  
ATOM   1320  NZ  LYS A  84      36.698 -14.370 -27.604  1.00  0.75           N  
ATOM   1321  H   LYS A  84      31.640 -17.700 -26.145  1.00  0.75           H  
ATOM   1322  HA  LYS A  84      32.214 -16.691 -23.515  1.00  0.75           H  
ATOM   1323 1HB  LYS A  84      31.926 -15.353 -26.227  1.00  0.75           H  
ATOM   1324 2HB  LYS A  84      32.408 -14.470 -24.779  1.00  0.75           H  
ATOM   1325 1HG  LYS A  84      34.392 -15.920 -24.548  1.00  0.75           H  
ATOM   1326 2HG  LYS A  84      33.887 -16.849 -25.964  1.00  0.75           H  
ATOM   1327 1HD  LYS A  84      34.034 -14.805 -27.350  1.00  0.75           H  
ATOM   1328 2HD  LYS A  84      34.587 -13.891 -25.934  1.00  0.75           H  
ATOM   1329 1HE  LYS A  84      36.554 -15.367 -25.749  1.00  0.75           H  
ATOM   1330 2HE  LYS A  84      35.985 -16.305 -27.143  1.00  0.75           H  
ATOM   1331 1HZ  LYS A  84      37.639 -14.697 -27.772  1.00  0.75           H  
ATOM   1332 2HZ  LYS A  84      36.192 -14.326 -28.482  1.00  0.75           H  
ATOM   1333 3HZ  LYS A  84      36.729 -13.450 -27.187  1.00  0.75           H  
ATOM   1334  N   HIS A  85      29.300 -15.821 -24.793  1.00  0.75           N  
ATOM   1335  CA  HIS A  85      27.983 -15.290 -24.468  1.00  0.75           C  
ATOM   1336  C   HIS A  85      27.405 -16.108 -23.312  1.00  0.75           C  
ATOM   1337  O   HIS A  85      26.936 -15.556 -22.316  1.00  0.75           O  
ATOM   1338  CB  HIS A  85      27.091 -15.326 -25.723  1.00  0.75           C  
ATOM   1339  CG  HIS A  85      25.694 -14.758 -25.596  1.00  0.75           C  
ATOM   1340  ND1 HIS A  85      24.712 -14.975 -26.556  1.00  0.75           N  
ATOM   1341  CD2 HIS A  85      25.126 -13.981 -24.653  1.00  0.75           C  
ATOM   1342  CE1 HIS A  85      23.601 -14.363 -26.189  1.00  0.75           C  
ATOM   1343  NE2 HIS A  85      23.823 -13.752 -25.042  1.00  0.75           N  
ATOM   1344  H   HIS A  85      29.442 -16.188 -25.736  1.00  0.75           H  
ATOM   1345  HA  HIS A  85      28.069 -14.256 -24.142  1.00  0.75           H  
ATOM   1346 1HB  HIS A  85      27.595 -14.789 -26.526  1.00  0.75           H  
ATOM   1347 2HB  HIS A  85      27.002 -16.353 -26.052  1.00  0.75           H  
ATOM   1348  HD2 HIS A  85      25.612 -13.607 -23.755  1.00  0.75           H  
ATOM   1349  HE1 HIS A  85      22.662 -14.356 -26.740  1.00  0.75           H  
ATOM   1350  HE2 HIS A  85      23.149 -13.201 -24.528  1.00  0.75           H  
ATOM   1351  N   GLY A  86      27.467 -17.432 -23.440  1.00  0.76           N  
ATOM   1352  CA  GLY A  86      26.946 -18.378 -22.465  1.00  0.76           C  
ATOM   1353  C   GLY A  86      27.528 -18.118 -21.095  1.00  0.76           C  
ATOM   1354  O   GLY A  86      26.790 -17.972 -20.111  1.00  0.76           O  
ATOM   1355  H   GLY A  86      27.878 -17.821 -24.281  1.00  0.76           H  
ATOM   1356 1HA  GLY A  86      25.859 -18.316 -22.426  1.00  0.76           H  
ATOM   1357 2HA  GLY A  86      27.206 -19.382 -22.794  1.00  0.76           H  
ATOM   1358  N   VAL A  87      28.857 -18.044 -21.035  1.00  0.78           N  
ATOM   1359  CA  VAL A  87      29.540 -17.790 -19.787  1.00  0.78           C  
ATOM   1360  C   VAL A  87      29.132 -16.452 -19.207  1.00  0.78           C  
ATOM   1361  O   VAL A  87      28.885 -16.362 -18.006  1.00  0.78           O  
ATOM   1362  CB  VAL A  87      31.068 -17.836 -19.966  1.00  0.78           C  
ATOM   1363  CG1 VAL A  87      31.756 -17.343 -18.699  1.00  0.78           C  
ATOM   1364  CG2 VAL A  87      31.509 -19.258 -20.250  1.00  0.78           C  
ATOM   1365  H   VAL A  87      29.410 -18.176 -21.886  1.00  0.78           H  
ATOM   1366  HA  VAL A  87      29.249 -18.564 -19.088  1.00  0.78           H  
ATOM   1367  HB  VAL A  87      31.349 -17.183 -20.797  1.00  0.78           H  
ATOM   1368 1HG1 VAL A  87      32.834 -17.372 -18.840  1.00  0.78           H  
ATOM   1369 2HG1 VAL A  87      31.445 -16.318 -18.491  1.00  0.78           H  
ATOM   1370 3HG1 VAL A  87      31.485 -17.980 -17.862  1.00  0.78           H  
ATOM   1371 1HG2 VAL A  87      32.587 -19.283 -20.385  1.00  0.78           H  
ATOM   1372 2HG2 VAL A  87      31.237 -19.889 -19.417  1.00  0.78           H  
ATOM   1373 3HG2 VAL A  87      31.025 -19.615 -21.150  1.00  0.78           H  
ATOM   1374  N   THR A  88      29.040 -15.417 -20.046  1.00  0.80           N  
ATOM   1375  CA  THR A  88      28.653 -14.093 -19.586  1.00  0.80           C  
ATOM   1376  C   THR A  88      27.253 -14.088 -18.963  1.00  0.80           C  
ATOM   1377  O   THR A  88      27.042 -13.501 -17.896  1.00  0.80           O  
ATOM   1378  CB  THR A  88      28.686 -13.089 -20.750  1.00  0.80           C  
ATOM   1379  OG1 THR A  88      30.022 -13.009 -21.277  1.00  0.80           O  
ATOM   1380  CG2 THR A  88      28.231 -11.723 -20.270  1.00  0.80           C  
ATOM   1381  H   THR A  88      29.267 -15.538 -21.034  1.00  0.80           H  
ATOM   1382  HA  THR A  88      29.366 -13.771 -18.829  1.00  0.80           H  
ATOM   1383  HB  THR A  88      28.019 -13.425 -21.537  1.00  0.80           H  
ATOM   1384  HG1 THR A  88      30.240 -13.869 -21.716  1.00  0.80           H  
ATOM   1385 1HG2 THR A  88      28.253 -11.023 -21.102  1.00  0.80           H  
ATOM   1386 2HG2 THR A  88      27.214 -11.798 -19.882  1.00  0.80           H  
ATOM   1387 3HG2 THR A  88      28.896 -11.375 -19.482  1.00  0.80           H  
ATOM   1388  N   VAL A  89      26.294 -14.758 -19.611  1.00  0.82           N  
ATOM   1389  CA  VAL A  89      24.926 -14.800 -19.096  1.00  0.82           C  
ATOM   1390  C   VAL A  89      24.878 -15.485 -17.740  1.00  0.82           C  
ATOM   1391  O   VAL A  89      24.256 -14.973 -16.800  1.00  0.82           O  
ATOM   1392  CB  VAL A  89      23.996 -15.557 -20.076  1.00  0.82           C  
ATOM   1393  CG1 VAL A  89      22.609 -15.800 -19.438  1.00  0.82           C  
ATOM   1394  CG2 VAL A  89      23.832 -14.750 -21.355  1.00  0.82           C  
ATOM   1395  H   VAL A  89      26.521 -15.221 -20.493  1.00  0.82           H  
ATOM   1396  HA  VAL A  89      24.568 -13.778 -18.987  1.00  0.82           H  
ATOM   1397  HB  VAL A  89      24.444 -16.528 -20.307  1.00  0.82           H  
ATOM   1398 1HG1 VAL A  89      21.978 -16.344 -20.141  1.00  0.82           H  
ATOM   1399 2HG1 VAL A  89      22.725 -16.387 -18.526  1.00  0.82           H  
ATOM   1400 3HG1 VAL A  89      22.145 -14.844 -19.199  1.00  0.82           H  
ATOM   1401 1HG2 VAL A  89      23.196 -15.293 -22.054  1.00  0.82           H  
ATOM   1402 2HG2 VAL A  89      23.383 -13.786 -21.123  1.00  0.82           H  
ATOM   1403 3HG2 VAL A  89      24.797 -14.597 -21.794  1.00  0.82           H  
ATOM   1404  N   LEU A  90      25.531 -16.641 -17.632  1.00  0.85           N  
ATOM   1405  CA  LEU A  90      25.543 -17.355 -16.370  1.00  0.85           C  
ATOM   1406  C   LEU A  90      26.358 -16.659 -15.301  1.00  0.85           C  
ATOM   1407  O   LEU A  90      25.977 -16.666 -14.133  1.00  0.85           O  
ATOM   1408  CB  LEU A  90      26.059 -18.761 -16.562  1.00  0.85           C  
ATOM   1409  CG  LEU A  90      25.160 -19.678 -17.307  1.00  0.85           C  
ATOM   1410  CD1 LEU A  90      25.878 -20.950 -17.509  1.00  0.85           C  
ATOM   1411  CD2 LEU A  90      23.878 -19.896 -16.511  1.00  0.85           C  
ATOM   1412  H   LEU A  90      26.026 -17.026 -18.441  1.00  0.85           H  
ATOM   1413  HA  LEU A  90      24.517 -17.421 -16.019  1.00  0.85           H  
ATOM   1414 1HB  LEU A  90      26.983 -18.687 -17.135  1.00  0.85           H  
ATOM   1415 2HB  LEU A  90      26.280 -19.202 -15.591  1.00  0.85           H  
ATOM   1416  HG  LEU A  90      24.920 -19.251 -18.285  1.00  0.85           H  
ATOM   1417 1HD1 LEU A  90      25.242 -21.620 -18.038  1.00  0.85           H  
ATOM   1418 2HD1 LEU A  90      26.785 -20.765 -18.079  1.00  0.85           H  
ATOM   1419 3HD1 LEU A  90      26.139 -21.384 -16.550  1.00  0.85           H  
ATOM   1420 1HD2 LEU A  90      23.229 -20.559 -17.034  1.00  0.85           H  
ATOM   1421 2HD2 LEU A  90      24.132 -20.336 -15.563  1.00  0.85           H  
ATOM   1422 3HD2 LEU A  90      23.370 -18.943 -16.358  1.00  0.85           H  
ATOM   1423  N   THR A  91      27.465 -16.033 -15.678  1.00  0.88           N  
ATOM   1424  CA  THR A  91      28.288 -15.354 -14.702  1.00  0.88           C  
ATOM   1425  C   THR A  91      27.489 -14.230 -14.071  1.00  0.88           C  
ATOM   1426  O   THR A  91      27.452 -14.097 -12.844  1.00  0.88           O  
ATOM   1427  CB  THR A  91      29.564 -14.794 -15.346  1.00  0.88           C  
ATOM   1428  OG1 THR A  91      30.337 -15.870 -15.882  1.00  0.88           O  
ATOM   1429  CG2 THR A  91      30.379 -14.033 -14.328  1.00  0.88           C  
ATOM   1430  H   THR A  91      27.766 -16.047 -16.645  1.00  0.88           H  
ATOM   1431  HA  THR A  91      28.566 -16.062 -13.922  1.00  0.88           H  
ATOM   1432  HB  THR A  91      29.287 -14.124 -16.162  1.00  0.88           H  
ATOM   1433  HG1 THR A  91      29.809 -16.293 -16.589  1.00  0.88           H  
ATOM   1434 1HG2 THR A  91      31.275 -13.640 -14.803  1.00  0.88           H  
ATOM   1435 2HG2 THR A  91      29.783 -13.209 -13.932  1.00  0.88           H  
ATOM   1436 3HG2 THR A  91      30.661 -14.700 -13.515  1.00  0.88           H  
ATOM   1437  N   ALA A  92      26.816 -13.435 -14.912  1.00  0.91           N  
ATOM   1438  CA  ALA A  92      26.008 -12.348 -14.399  1.00  0.91           C  
ATOM   1439  C   ALA A  92      24.896 -12.886 -13.509  1.00  0.91           C  
ATOM   1440  O   ALA A  92      24.674 -12.364 -12.419  1.00  0.91           O  
ATOM   1441  CB  ALA A  92      25.422 -11.556 -15.546  1.00  0.91           C  
ATOM   1442  H   ALA A  92      26.877 -13.579 -15.921  1.00  0.91           H  
ATOM   1443  HA  ALA A  92      26.644 -11.702 -13.798  1.00  0.91           H  
ATOM   1444 1HB  ALA A  92      24.830 -10.734 -15.158  1.00  0.91           H  
ATOM   1445 2HB  ALA A  92      26.228 -11.166 -16.166  1.00  0.91           H  
ATOM   1446 3HB  ALA A  92      24.789 -12.213 -16.147  1.00  0.91           H  
ATOM   1447  N   LEU A  93      24.247 -13.979 -13.920  1.00  0.93           N  
ATOM   1448  CA  LEU A  93      23.197 -14.550 -13.093  1.00  0.93           C  
ATOM   1449  C   LEU A  93      23.740 -14.974 -11.742  1.00  0.93           C  
ATOM   1450  O   LEU A  93      23.146 -14.670 -10.708  1.00  0.93           O  
ATOM   1451  CB  LEU A  93      22.525 -15.735 -13.784  1.00  0.93           C  
ATOM   1452  CG  LEU A  93      21.488 -16.452 -12.931  1.00  0.93           C  
ATOM   1453  CD1 LEU A  93      20.366 -15.481 -12.538  1.00  0.93           C  
ATOM   1454  CD2 LEU A  93      20.933 -17.612 -13.699  1.00  0.93           C  
ATOM   1455  H   LEU A  93      24.448 -14.396 -14.829  1.00  0.93           H  
ATOM   1456  HA  LEU A  93      22.441 -13.783 -12.927  1.00  0.93           H  
ATOM   1457 1HB  LEU A  93      22.049 -15.389 -14.699  1.00  0.93           H  
ATOM   1458 2HB  LEU A  93      23.294 -16.458 -14.048  1.00  0.93           H  
ATOM   1459  HG  LEU A  93      21.969 -16.812 -12.033  1.00  0.93           H  
ATOM   1460 1HD1 LEU A  93      19.637 -16.002 -11.919  1.00  0.93           H  
ATOM   1461 2HD1 LEU A  93      20.788 -14.646 -11.976  1.00  0.93           H  
ATOM   1462 3HD1 LEU A  93      19.878 -15.103 -13.436  1.00  0.93           H  
ATOM   1463 1HD2 LEU A  93      20.217 -18.137 -13.082  1.00  0.93           H  
ATOM   1464 2HD2 LEU A  93      20.450 -17.236 -14.595  1.00  0.93           H  
ATOM   1465 3HD2 LEU A  93      21.723 -18.284 -13.978  1.00  0.93           H  
ATOM   1466  N   GLY A  94      24.859 -15.683 -11.740  1.00  0.95           N  
ATOM   1467  CA  GLY A  94      25.446 -16.151 -10.501  1.00  0.95           C  
ATOM   1468  C   GLY A  94      25.787 -15.007  -9.573  1.00  0.95           C  
ATOM   1469  O   GLY A  94      25.549 -15.096  -8.366  1.00  0.95           O  
ATOM   1470  H   GLY A  94      25.312 -15.909 -12.622  1.00  0.95           H  
ATOM   1471 1HA  GLY A  94      24.760 -16.835 -10.008  1.00  0.95           H  
ATOM   1472 2HA  GLY A  94      26.354 -16.702 -10.733  1.00  0.95           H  
ATOM   1473  N   ALA A  95      26.282 -13.902 -10.142  1.00  0.98           N  
ATOM   1474  CA  ALA A  95      26.624 -12.727  -9.358  1.00  0.98           C  
ATOM   1475  C   ALA A  95      25.401 -12.213  -8.620  1.00  0.98           C  
ATOM   1476  O   ALA A  95      25.500 -11.757  -7.483  1.00  0.98           O  
ATOM   1477  CB  ALA A  95      27.186 -11.640 -10.254  1.00  0.98           C  
ATOM   1478  H   ALA A  95      26.464 -13.895 -11.148  1.00  0.98           H  
ATOM   1479  HA  ALA A  95      27.373 -13.015  -8.623  1.00  0.98           H  
ATOM   1480 1HB  ALA A  95      27.454 -10.774  -9.652  1.00  0.98           H  
ATOM   1481 2HB  ALA A  95      28.069 -12.018 -10.770  1.00  0.98           H  
ATOM   1482 3HB  ALA A  95      26.438 -11.352 -10.985  1.00  0.98           H  
ATOM   1483  N   ILE A  96      24.236 -12.330  -9.253  1.00  1.03           N  
ATOM   1484  CA  ILE A  96      22.981 -11.891  -8.667  1.00  1.03           C  
ATOM   1485  C   ILE A  96      22.468 -12.871  -7.615  1.00  1.03           C  
ATOM   1486  O   ILE A  96      22.125 -12.483  -6.498  1.00  1.03           O  
ATOM   1487  CB  ILE A  96      21.908 -11.748  -9.763  1.00  1.03           C  
ATOM   1488  CG1 ILE A  96      22.333 -10.758 -10.761  1.00  1.03           C  
ATOM   1489  CG2 ILE A  96      20.618 -11.348  -9.166  1.00  1.03           C  
ATOM   1490  CD1 ILE A  96      22.525  -9.440 -10.199  1.00  1.03           C  
ATOM   1491  H   ILE A  96      24.236 -12.703 -10.208  1.00  1.03           H  
ATOM   1492  HA  ILE A  96      23.142 -10.923  -8.190  1.00  1.03           H  
ATOM   1493  HB  ILE A  96      21.782 -12.695 -10.274  1.00  1.03           H  
ATOM   1494 1HG1 ILE A  96      23.257 -11.058 -11.177  1.00  1.03           H  
ATOM   1495 2HG1 ILE A  96      21.608 -10.722 -11.537  1.00  1.03           H  
ATOM   1496 1HG2 ILE A  96      19.859 -11.248  -9.925  1.00  1.03           H  
ATOM   1497 2HG2 ILE A  96      20.309 -12.101  -8.446  1.00  1.03           H  
ATOM   1498 3HG2 ILE A  96      20.752 -10.398  -8.667  1.00  1.03           H  
ATOM   1499 1HD1 ILE A  96      22.842  -8.761 -10.990  1.00  1.03           H  
ATOM   1500 2HD1 ILE A  96      21.597  -9.087  -9.765  1.00  1.03           H  
ATOM   1501 3HD1 ILE A  96      23.292  -9.488  -9.426  1.00  1.03           H  
ATOM   1502  N   LEU A  97      22.486 -14.160  -7.938  1.00  1.12           N  
ATOM   1503  CA  LEU A  97      21.949 -15.173  -7.035  1.00  1.12           C  
ATOM   1504  C   LEU A  97      22.704 -15.191  -5.705  1.00  1.12           C  
ATOM   1505  O   LEU A  97      22.103 -15.280  -4.627  1.00  1.12           O  
ATOM   1506  CB  LEU A  97      22.084 -16.552  -7.687  1.00  1.12           C  
ATOM   1507  CG  LEU A  97      21.233 -16.795  -8.942  1.00  1.12           C  
ATOM   1508  CD1 LEU A  97      21.616 -18.134  -9.529  1.00  1.12           C  
ATOM   1509  CD2 LEU A  97      19.777 -16.720  -8.612  1.00  1.12           C  
ATOM   1510  H   LEU A  97      22.830 -14.428  -8.860  1.00  1.12           H  
ATOM   1511  HA  LEU A  97      20.900 -14.949  -6.844  1.00  1.12           H  
ATOM   1512 1HB  LEU A  97      23.129 -16.694  -7.969  1.00  1.12           H  
ATOM   1513 2HB  LEU A  97      21.823 -17.313  -6.953  1.00  1.12           H  
ATOM   1514  HG  LEU A  97      21.454 -16.037  -9.675  1.00  1.12           H  
ATOM   1515 1HD1 LEU A  97      21.044 -18.306 -10.428  1.00  1.12           H  
ATOM   1516 2HD1 LEU A  97      22.674 -18.120  -9.769  1.00  1.12           H  
ATOM   1517 3HD1 LEU A  97      21.417 -18.927  -8.815  1.00  1.12           H  
ATOM   1518 1HD2 LEU A  97      19.190 -16.890  -9.518  1.00  1.12           H  
ATOM   1519 2HD2 LEU A  97      19.537 -17.467  -7.882  1.00  1.12           H  
ATOM   1520 3HD2 LEU A  97      19.548 -15.734  -8.210  1.00  1.12           H  
ATOM   1521  N   LYS A  98      24.023 -15.017  -5.781  1.00  1.28           N  
ATOM   1522  CA  LYS A  98      24.889 -15.014  -4.609  1.00  1.28           C  
ATOM   1523  C   LYS A  98      24.635 -13.863  -3.649  1.00  1.28           C  
ATOM   1524  O   LYS A  98      25.092 -13.907  -2.506  1.00  1.28           O  
ATOM   1525  CB  LYS A  98      26.363 -15.016  -5.009  1.00  1.28           C  
ATOM   1526  CG  LYS A  98      26.855 -16.327  -5.606  1.00  1.28           C  
ATOM   1527  CD  LYS A  98      28.330 -16.248  -5.958  1.00  1.28           C  
ATOM   1528  CE  LYS A  98      28.835 -17.569  -6.509  1.00  1.28           C  
ATOM   1529  NZ  LYS A  98      30.307 -17.536  -6.811  1.00  1.28           N  
ATOM   1530  H   LYS A  98      24.461 -14.928  -6.701  1.00  1.28           H  
ATOM   1531  HA  LYS A  98      24.701 -15.934  -4.058  1.00  1.28           H  
ATOM   1532 1HB  LYS A  98      26.527 -14.230  -5.756  1.00  1.28           H  
ATOM   1533 2HB  LYS A  98      26.978 -14.779  -4.143  1.00  1.28           H  
ATOM   1534 1HG  LYS A  98      26.707 -17.129  -4.884  1.00  1.28           H  
ATOM   1535 2HG  LYS A  98      26.283 -16.566  -6.499  1.00  1.28           H  
ATOM   1536 1HD  LYS A  98      28.476 -15.470  -6.708  1.00  1.28           H  
ATOM   1537 2HD  LYS A  98      28.905 -15.989  -5.070  1.00  1.28           H  
ATOM   1538 1HE  LYS A  98      28.645 -18.355  -5.780  1.00  1.28           H  
ATOM   1539 2HE  LYS A  98      28.293 -17.804  -7.427  1.00  1.28           H  
ATOM   1540 1HZ  LYS A  98      30.588 -18.467  -7.179  1.00  1.28           H  
ATOM   1541 2HZ  LYS A  98      30.503 -16.832  -7.499  1.00  1.28           H  
ATOM   1542 3HZ  LYS A  98      30.823 -17.343  -5.973  1.00  1.28           H  
ATOM   1543  N   LYS A  99      23.946 -12.812  -4.092  1.00  1.55           N  
ATOM   1544  CA  LYS A  99      23.724 -11.673  -3.222  1.00  1.55           C  
ATOM   1545  C   LYS A  99      22.726 -11.972  -2.113  1.00  1.55           C  
ATOM   1546  O   LYS A  99      22.734 -11.277  -1.090  1.00  1.55           O  
ATOM   1547  CB  LYS A  99      23.234 -10.446  -4.002  1.00  1.55           C  
ATOM   1548  CG  LYS A  99      24.224  -9.874  -4.982  1.00  1.55           C  
ATOM   1549  CD  LYS A  99      25.506  -9.402  -4.295  1.00  1.55           C  
ATOM   1550  CE  LYS A  99      26.455  -8.754  -5.295  1.00  1.55           C  
ATOM   1551  NZ  LYS A  99      27.749  -8.354  -4.673  1.00  1.55           N  
ATOM   1552  H   LYS A  99      23.543 -12.801  -5.029  1.00  1.55           H  
ATOM   1553  HA  LYS A  99      24.673 -11.418  -2.750  1.00  1.55           H  
ATOM   1554 1HB  LYS A  99      22.361 -10.733  -4.574  1.00  1.55           H  
ATOM   1555 2HB  LYS A  99      22.929  -9.661  -3.310  1.00  1.55           H  
ATOM   1556 1HG  LYS A  99      24.461 -10.642  -5.690  1.00  1.55           H  
ATOM   1557 2HG  LYS A  99      23.772  -9.039  -5.520  1.00  1.55           H  
ATOM   1558 1HD  LYS A  99      25.260  -8.681  -3.518  1.00  1.55           H  
ATOM   1559 2HD  LYS A  99      26.004 -10.257  -3.837  1.00  1.55           H  
ATOM   1560 1HE  LYS A  99      26.649  -9.454  -6.110  1.00  1.55           H  
ATOM   1561 2HE  LYS A  99      25.982  -7.869  -5.697  1.00  1.55           H  
ATOM   1562 1HZ  LYS A  99      28.339  -7.925  -5.381  1.00  1.55           H  
ATOM   1563 2HZ  LYS A  99      27.578  -7.692  -3.930  1.00  1.55           H  
ATOM   1564 3HZ  LYS A  99      28.207  -9.171  -4.303  1.00  1.55           H  
ATOM   1565  N   LYS A 100      21.847 -12.978  -2.285  1.00  1.96           N  
ATOM   1566  CA  LYS A 100      20.838 -13.204  -1.247  1.00  1.96           C  
ATOM   1567  C   LYS A 100      20.079 -11.895  -1.006  1.00  1.96           C  
ATOM   1568  O   LYS A 100      19.056 -11.631  -1.635  1.00  1.96           O  
ATOM   1569  CB  LYS A 100      21.469 -13.754   0.040  1.00  1.96           C  
ATOM   1570  CG  LYS A 100      22.037 -15.163  -0.089  1.00  1.96           C  
ATOM   1571  CD  LYS A 100      22.683 -15.601   1.223  1.00  1.96           C  
ATOM   1572  CE  LYS A 100      23.263 -16.999   1.139  1.00  1.96           C  
ATOM   1573  NZ  LYS A 100      23.931 -17.397   2.413  1.00  1.96           N  
ATOM   1574  H   LYS A 100      21.895 -13.581  -3.111  1.00  1.96           H  
ATOM   1575  HA  LYS A 100      20.125 -13.941  -1.610  1.00  1.96           H  
ATOM   1576 1HB  LYS A 100      22.283 -13.127   0.384  1.00  1.96           H  
ATOM   1577 2HB  LYS A 100      20.714 -13.776   0.828  1.00  1.96           H  
ATOM   1578 1HG  LYS A 100      21.235 -15.857  -0.352  1.00  1.96           H  
ATOM   1579 2HG  LYS A 100      22.789 -15.183  -0.883  1.00  1.96           H  
ATOM   1580 1HD  LYS A 100      23.487 -14.907   1.466  1.00  1.96           H  
ATOM   1581 2HD  LYS A 100      21.958 -15.568   2.023  1.00  1.96           H  
ATOM   1582 1HE  LYS A 100      22.462 -17.707   0.922  1.00  1.96           H  
ATOM   1583 2HE  LYS A 100      23.995 -17.032   0.333  1.00  1.96           H  
ATOM   1584 1HZ  LYS A 100      24.307 -18.330   2.322  1.00  1.96           H  
ATOM   1585 2HZ  LYS A 100      24.682 -16.751   2.616  1.00  1.96           H  
ATOM   1586 3HZ  LYS A 100      23.259 -17.378   3.168  1.00  1.96           H  
ATOM   1587  N   GLY A 101      20.477 -11.155   0.028  1.00  2.53           N  
ATOM   1588  CA  GLY A 101      19.888  -9.863   0.377  1.00  2.53           C  
ATOM   1589  C   GLY A 101      18.596  -9.925   1.163  1.00  2.53           C  
ATOM   1590  O   GLY A 101      18.509  -9.420   2.289  1.00  2.53           O  
ATOM   1591  H   GLY A 101      21.338 -11.440   0.470  1.00  2.53           H  
ATOM   1592 1HA  GLY A 101      20.621  -9.292   0.946  1.00  2.53           H  
ATOM   1593 2HA  GLY A 101      19.721  -9.299  -0.539  1.00  2.53           H  
ATOM   1594  N   ALA A 102      17.616 -10.611   0.599  1.00  3.26           N  
ATOM   1595  CA  ALA A 102      16.311 -10.722   1.234  1.00  3.26           C  
ATOM   1596  C   ALA A 102      16.423 -11.317   2.600  1.00  3.26           C  
ATOM   1597  O   ALA A 102      15.705 -10.914   3.498  1.00  3.26           O  
ATOM   1598  CB  ALA A 102      15.356 -11.557   0.424  1.00  3.26           C  
ATOM   1599  H   ALA A 102      17.806 -11.014  -0.321  1.00  3.26           H  
ATOM   1600  HA  ALA A 102      15.907  -9.724   1.348  1.00  3.26           H  
ATOM   1601 1HB  ALA A 102      14.417 -11.580   0.952  1.00  3.26           H  
ATOM   1602 2HB  ALA A 102      15.213 -11.131  -0.560  1.00  3.26           H  
ATOM   1603 3HB  ALA A 102      15.751 -12.558   0.334  1.00  3.26           H  
ATOM   1604  N   LEU A 103      17.341 -12.244   2.795  1.00  4.08           N  
ATOM   1605  CA  LEU A 103      17.446 -12.846   4.103  1.00  4.08           C  
ATOM   1606  C   LEU A 103      17.858 -11.850   5.166  1.00  4.08           C  
ATOM   1607  O   LEU A 103      17.484 -11.999   6.321  1.00  4.08           O  
ATOM   1608  CB  LEU A 103      18.406 -14.008   4.073  1.00  4.08           C  
ATOM   1609  CG  LEU A 103      17.892 -15.141   3.272  1.00  4.08           C  
ATOM   1610  CD1 LEU A 103      18.940 -16.219   3.193  1.00  4.08           C  
ATOM   1611  CD2 LEU A 103      16.583 -15.618   3.904  1.00  4.08           C  
ATOM   1612  H   LEU A 103      17.938 -12.538   2.037  1.00  4.08           H  
ATOM   1613  HA  LEU A 103      16.468 -13.234   4.371  1.00  4.08           H  
ATOM   1614 1HB  LEU A 103      19.351 -13.679   3.646  1.00  4.08           H  
ATOM   1615 2HB  LEU A 103      18.577 -14.353   5.094  1.00  4.08           H  
ATOM   1616  HG  LEU A 103      17.693 -14.798   2.263  1.00  4.08           H  
ATOM   1617 1HD1 LEU A 103      18.586 -17.044   2.596  1.00  4.08           H  
ATOM   1618 2HD1 LEU A 103      19.826 -15.811   2.740  1.00  4.08           H  
ATOM   1619 3HD1 LEU A 103      19.171 -16.572   4.198  1.00  4.08           H  
ATOM   1620 1HD2 LEU A 103      16.169 -16.416   3.336  1.00  4.08           H  
ATOM   1621 2HD2 LEU A 103      16.773 -15.955   4.923  1.00  4.08           H  
ATOM   1622 3HD2 LEU A 103      15.873 -14.801   3.926  1.00  4.08           H  
ATOM   1623  N   LYS A 104      18.643 -10.835   4.818  1.00  4.91           N  
ATOM   1624  CA  LYS A 104      19.038  -9.895   5.845  1.00  4.91           C  
ATOM   1625  C   LYS A 104      17.818  -9.070   6.206  1.00  4.91           C  
ATOM   1626  O   LYS A 104      17.546  -8.793   7.380  1.00  4.91           O  
ATOM   1627  CB  LYS A 104      20.174  -9.001   5.357  1.00  4.91           C  
ATOM   1628  CG  LYS A 104      21.505  -9.725   5.173  1.00  4.91           C  
ATOM   1629  CD  LYS A 104      22.594  -8.775   4.685  1.00  4.91           C  
ATOM   1630  CE  LYS A 104      23.924  -9.497   4.502  1.00  4.91           C  
ATOM   1631  NZ  LYS A 104      24.984  -8.581   3.995  1.00  4.91           N  
ATOM   1632  H   LYS A 104      18.902 -10.670   3.851  1.00  4.91           H  
ATOM   1633  HA  LYS A 104      19.363 -10.442   6.730  1.00  4.91           H  
ATOM   1634 1HB  LYS A 104      19.897  -8.560   4.396  1.00  4.91           H  
ATOM   1635 2HB  LYS A 104      20.323  -8.185   6.060  1.00  4.91           H  
ATOM   1636 1HG  LYS A 104      21.809 -10.174   6.118  1.00  4.91           H  
ATOM   1637 2HG  LYS A 104      21.375 -10.519   4.437  1.00  4.91           H  
ATOM   1638 1HD  LYS A 104      22.292  -8.339   3.732  1.00  4.91           H  
ATOM   1639 2HD  LYS A 104      22.724  -7.969   5.408  1.00  4.91           H  
ATOM   1640 1HE  LYS A 104      24.241  -9.909   5.458  1.00  4.91           H  
ATOM   1641 2HE  LYS A 104      23.791 -10.311   3.790  1.00  4.91           H  
ATOM   1642 1HZ  LYS A 104      25.848  -9.094   3.885  1.00  4.91           H  
ATOM   1643 2HZ  LYS A 104      24.704  -8.200   3.102  1.00  4.91           H  
ATOM   1644 3HZ  LYS A 104      25.122  -7.828   4.653  1.00  4.91           H  
ATOM   1645  N   ALA A 105      17.051  -8.701   5.176  1.00  5.66           N  
ATOM   1646  CA  ALA A 105      15.856  -7.905   5.403  1.00  5.66           C  
ATOM   1647  C   ALA A 105      14.852  -8.681   6.253  1.00  5.66           C  
ATOM   1648  O   ALA A 105      14.324  -8.159   7.239  1.00  5.66           O  
ATOM   1649  CB  ALA A 105      15.229  -7.527   4.061  1.00  5.66           C  
ATOM   1650  H   ALA A 105      17.325  -8.973   4.227  1.00  5.66           H  
ATOM   1651  HA  ALA A 105      16.140  -7.004   5.944  1.00  5.66           H  
ATOM   1652 1HB  ALA A 105      14.345  -6.920   4.236  1.00  5.66           H  
ATOM   1653 2HB  ALA A 105      15.949  -6.966   3.466  1.00  5.66           H  
ATOM   1654 3HB  ALA A 105      14.949  -8.431   3.525  1.00  5.66           H  
ATOM   1655  N   LEU A 106      14.666  -9.952   5.895  1.00  6.29           N  
ATOM   1656  CA  LEU A 106      13.733 -10.867   6.531  1.00  6.29           C  
ATOM   1657  C   LEU A 106      14.153 -11.268   7.935  1.00  6.29           C  
ATOM   1658  O   LEU A 106      13.309 -11.471   8.809  1.00  6.29           O  
ATOM   1659  CB  LEU A 106      13.591 -12.105   5.658  1.00  6.29           C  
ATOM   1660  CG  LEU A 106      12.897 -11.888   4.301  1.00  6.29           C  
ATOM   1661  CD1 LEU A 106      13.039 -13.158   3.479  1.00  6.29           C  
ATOM   1662  CD2 LEU A 106      11.448 -11.513   4.524  1.00  6.29           C  
ATOM   1663  H   LEU A 106      15.174 -10.297   5.090  1.00  6.29           H  
ATOM   1664  HA  LEU A 106      12.768 -10.370   6.586  1.00  6.29           H  
ATOM   1665 1HB  LEU A 106      14.579 -12.498   5.469  1.00  6.29           H  
ATOM   1666 2HB  LEU A 106      13.041 -12.838   6.204  1.00  6.29           H  
ATOM   1667  HG  LEU A 106      13.374 -11.084   3.768  1.00  6.29           H  
ATOM   1668 1HD1 LEU A 106      12.581 -13.030   2.529  1.00  6.29           H  
ATOM   1669 2HD1 LEU A 106      14.091 -13.376   3.336  1.00  6.29           H  
ATOM   1670 3HD1 LEU A 106      12.570 -13.977   3.991  1.00  6.29           H  
ATOM   1671 1HD2 LEU A 106      10.960 -11.353   3.571  1.00  6.29           H  
ATOM   1672 2HD2 LEU A 106      10.953 -12.293   5.043  1.00  6.29           H  
ATOM   1673 3HD2 LEU A 106      11.396 -10.599   5.113  1.00  6.29           H  
ATOM   1674  N   ASN A 107      15.459 -11.409   8.165  1.00  6.78           N  
ATOM   1675  CA  ASN A 107      15.929 -11.768   9.490  1.00  6.78           C  
ATOM   1676  C   ASN A 107      15.729 -10.598  10.442  1.00  6.78           C  
ATOM   1677  O   ASN A 107      15.375 -10.796  11.604  1.00  6.78           O  
ATOM   1678  CB  ASN A 107      17.379 -12.205   9.455  1.00  6.78           C  
ATOM   1679  CG  ASN A 107      17.557 -13.581   8.836  1.00  6.78           C  
ATOM   1680  OD1 ASN A 107      16.622 -14.394   8.797  1.00  6.78           O  
ATOM   1681  ND2 ASN A 107      18.746 -13.855   8.356  1.00  6.78           N  
ATOM   1682  H   ASN A 107      16.139 -11.286   7.420  1.00  6.78           H  
ATOM   1683  HA  ASN A 107      15.328 -12.597   9.861  1.00  6.78           H  
ATOM   1684 1HB  ASN A 107      17.958 -11.479   8.878  1.00  6.78           H  
ATOM   1685 2HB  ASN A 107      17.781 -12.214  10.466  1.00  6.78           H  
ATOM   1686 1HD2 ASN A 107      18.921 -14.745   7.936  1.00  6.78           H  
ATOM   1687 2HD2 ASN A 107      19.471 -13.171   8.405  1.00  6.78           H  
ATOM   1688  N   ALA A 108      15.927  -9.364   9.952  1.00  7.17           N  
ATOM   1689  CA  ALA A 108      15.699  -8.200  10.802  1.00  7.17           C  
ATOM   1690  C   ALA A 108      14.235  -8.171  11.239  1.00  7.17           C  
ATOM   1691  O   ALA A 108      13.920  -7.911  12.404  1.00  7.17           O  
ATOM   1692  CB  ALA A 108      16.061  -6.929  10.057  1.00  7.17           C  
ATOM   1693  H   ALA A 108      16.254  -9.228   8.992  1.00  7.17           H  
ATOM   1694  HA  ALA A 108      16.321  -8.294  11.690  1.00  7.17           H  
ATOM   1695 1HB  ALA A 108      15.896  -6.069  10.702  1.00  7.17           H  
ATOM   1696 2HB  ALA A 108      17.108  -6.970   9.759  1.00  7.17           H  
ATOM   1697 3HB  ALA A 108      15.437  -6.842   9.168  1.00  7.17           H  
ATOM   1698  N   HIS A 109      13.346  -8.463  10.288  1.00  7.42           N  
ATOM   1699  CA  HIS A 109      11.917  -8.592  10.532  1.00  7.42           C  
ATOM   1700  C   HIS A 109      11.307  -9.250   9.305  1.00  7.42           C  
ATOM   1701  O   HIS A 109      11.591  -8.829   8.182  1.00  7.42           O  
ATOM   1702  CB  HIS A 109      11.245  -7.236  10.786  1.00  7.42           C  
ATOM   1703  CG  HIS A 109       9.840  -7.354  11.335  1.00  7.42           C  
ATOM   1704  ND1 HIS A 109       9.591  -7.703  12.649  1.00  7.42           N  
ATOM   1705  CD2 HIS A 109       8.623  -7.175  10.761  1.00  7.42           C  
ATOM   1706  CE1 HIS A 109       8.286  -7.728  12.859  1.00  7.42           C  
ATOM   1707  NE2 HIS A 109       7.677  -7.411  11.734  1.00  7.42           N  
ATOM   1708  H   HIS A 109      13.685  -8.614   9.335  1.00  7.42           H  
ATOM   1709  HA  HIS A 109      11.738  -9.239  11.390  1.00  7.42           H  
ATOM   1710 1HB  HIS A 109      11.838  -6.655  11.492  1.00  7.42           H  
ATOM   1711 2HB  HIS A 109      11.204  -6.675   9.853  1.00  7.42           H  
ATOM   1712  HD1 HIS A 109      10.283  -7.903  13.346  1.00  7.42           H  
ATOM   1713  HD2 HIS A 109       8.305  -6.903   9.762  1.00  7.42           H  
ATOM   1714  HE1 HIS A 109       7.886  -7.981  13.841  1.00  7.42           H  
ATOM   1715  N   TRP A 110      10.385 -10.197   9.471  1.00  7.49           N  
ATOM   1716  CA  TRP A 110       9.820 -10.820   8.269  1.00  7.49           C  
ATOM   1717  C   TRP A 110       8.727  -9.917   7.699  1.00  7.49           C  
ATOM   1718  O   TRP A 110       7.535 -10.192   7.827  1.00  7.49           O  
ATOM   1719  CB  TRP A 110       9.232 -12.194   8.583  1.00  7.49           C  
ATOM   1720  CG  TRP A 110       8.999 -13.023   7.352  1.00  7.49           C  
ATOM   1721  CD1 TRP A 110       7.911 -13.008   6.533  1.00  7.49           C  
ATOM   1722  CD2 TRP A 110       9.893 -14.031   6.814  1.00  7.49           C  
ATOM   1723  NE1 TRP A 110       8.075 -13.920   5.511  1.00  7.49           N  
ATOM   1724  CE2 TRP A 110       9.284 -14.552   5.668  1.00  7.49           C  
ATOM   1725  CE3 TRP A 110      11.146 -14.517   7.202  1.00  7.49           C  
ATOM   1726  CZ2 TRP A 110       9.886 -15.539   4.899  1.00  7.49           C  
ATOM   1727  CZ3 TRP A 110      11.749 -15.507   6.434  1.00  7.49           C  
ATOM   1728  CH2 TRP A 110      11.134 -16.003   5.312  1.00  7.49           C  
ATOM   1729  H   TRP A 110      10.123 -10.510  10.394  1.00  7.49           H  
ATOM   1730  HA  TRP A 110      10.609 -10.937   7.529  1.00  7.49           H  
ATOM   1731 1HB  TRP A 110       9.909 -12.738   9.241  1.00  7.49           H  
ATOM   1732 2HB  TRP A 110       8.284 -12.075   9.106  1.00  7.49           H  
ATOM   1733  HD1 TRP A 110       7.043 -12.363   6.662  1.00  7.49           H  
ATOM   1734  HE1 TRP A 110       7.413 -14.097   4.769  1.00  7.49           H  
ATOM   1735  HE3 TRP A 110      11.644 -14.122   8.090  1.00  7.49           H  
ATOM   1736  HZ2 TRP A 110       9.414 -15.946   4.005  1.00  7.49           H  
ATOM   1737  HZ3 TRP A 110      12.727 -15.876   6.744  1.00  7.49           H  
ATOM   1738  HH2 TRP A 110      11.633 -16.775   4.734  1.00  7.49           H  
ATOM   1739  N   SER A 111       9.166  -8.823   7.097  1.00  7.34           N  
ATOM   1740  CA  SER A 111       8.308  -7.759   6.613  1.00  7.34           C  
ATOM   1741  C   SER A 111       7.814  -7.921   5.195  1.00  7.34           C  
ATOM   1742  O   SER A 111       8.519  -8.398   4.306  1.00  7.34           O  
ATOM   1743  CB  SER A 111       9.020  -6.423   6.703  1.00  7.34           C  
ATOM   1744  OG  SER A 111       8.227  -5.404   6.131  1.00  7.34           O  
ATOM   1745  H   SER A 111      10.176  -8.717   7.046  1.00  7.34           H  
ATOM   1746  HA  SER A 111       7.434  -7.722   7.267  1.00  7.34           H  
ATOM   1747 1HB  SER A 111       9.234  -6.188   7.739  1.00  7.34           H  
ATOM   1748 2HB  SER A 111       9.976  -6.484   6.179  1.00  7.34           H  
ATOM   1749  HG  SER A 111       8.655  -4.567   6.362  1.00  7.34           H  
ATOM   1750  N   ALA A 112       6.610  -7.406   4.977  1.00  6.97           N  
ATOM   1751  CA  ALA A 112       5.954  -7.335   3.676  1.00  6.97           C  
ATOM   1752  C   ALA A 112       6.767  -6.512   2.677  1.00  6.97           C  
ATOM   1753  O   ALA A 112       6.615  -6.666   1.468  1.00  6.97           O  
ATOM   1754  CB  ALA A 112       4.573  -6.717   3.829  1.00  6.97           C  
ATOM   1755  H   ALA A 112       6.119  -7.034   5.777  1.00  6.97           H  
ATOM   1756  HA  ALA A 112       5.860  -8.349   3.288  1.00  6.97           H  
ATOM   1757 1HB  ALA A 112       4.081  -6.692   2.865  1.00  6.97           H  
ATOM   1758 2HB  ALA A 112       3.981  -7.313   4.521  1.00  6.97           H  
ATOM   1759 3HB  ALA A 112       4.672  -5.701   4.213  1.00  6.97           H  
ATOM   1760  N   ASP A 113       7.608  -5.618   3.195  1.00  6.37           N  
ATOM   1761  CA  ASP A 113       8.414  -4.728   2.379  1.00  6.37           C  
ATOM   1762  C   ASP A 113       9.829  -5.269   2.142  1.00  6.37           C  
ATOM   1763  O   ASP A 113      10.678  -4.556   1.609  1.00  6.37           O  
ATOM   1764  CB  ASP A 113       8.542  -3.370   3.076  1.00  6.37           C  
ATOM   1765  CG  ASP A 113       7.213  -2.610   3.233  1.00  6.37           C  
ATOM   1766  OD1 ASP A 113       6.439  -2.509   2.295  1.00  6.37           O  
ATOM   1767  OD2 ASP A 113       6.965  -2.125   4.308  1.00  6.37           O  
ATOM   1768  H   ASP A 113       7.707  -5.563   4.206  1.00  6.37           H  
ATOM   1769  HA  ASP A 113       7.925  -4.603   1.412  1.00  6.37           H  
ATOM   1770 1HB  ASP A 113       8.977  -3.520   4.063  1.00  6.37           H  
ATOM   1771 2HB  ASP A 113       9.235  -2.743   2.512  1.00  6.37           H  
ATOM   1772  N   ALA A 114      10.121  -6.499   2.574  1.00  5.64           N  
ATOM   1773  CA  ALA A 114      11.460  -7.039   2.364  1.00  5.64           C  
ATOM   1774  C   ALA A 114      11.777  -7.152   0.880  1.00  5.64           C  
ATOM   1775  O   ALA A 114      10.931  -7.549   0.082  1.00  5.64           O  
ATOM   1776  CB  ALA A 114      11.587  -8.400   3.018  1.00  5.64           C  
ATOM   1777  H   ALA A 114       9.420  -7.082   3.036  1.00  5.64           H  
ATOM   1778  HA  ALA A 114      12.181  -6.354   2.810  1.00  5.64           H  
ATOM   1779 1HB  ALA A 114      12.592  -8.791   2.869  1.00  5.64           H  
ATOM   1780 2HB  ALA A 114      11.385  -8.308   4.085  1.00  5.64           H  
ATOM   1781 3HB  ALA A 114      10.864  -9.076   2.572  1.00  5.64           H  
ATOM   1782  N   VAL A 115      13.017  -6.845   0.522  1.00  4.86           N  
ATOM   1783  CA  VAL A 115      13.472  -6.950  -0.858  1.00  4.86           C  
ATOM   1784  C   VAL A 115      14.763  -7.730  -0.930  1.00  4.86           C  
ATOM   1785  O   VAL A 115      15.478  -7.845   0.057  1.00  4.86           O  
ATOM   1786  CB  VAL A 115      13.733  -5.565  -1.468  1.00  4.86           C  
ATOM   1787  CG1 VAL A 115      12.473  -4.717  -1.458  1.00  4.86           C  
ATOM   1788  CG2 VAL A 115      14.838  -4.901  -0.696  1.00  4.86           C  
ATOM   1789  H   VAL A 115      13.659  -6.516   1.226  1.00  4.86           H  
ATOM   1790  HA  VAL A 115      12.712  -7.470  -1.446  1.00  4.86           H  
ATOM   1791  HB  VAL A 115      14.034  -5.688  -2.508  1.00  4.86           H  
ATOM   1792 1HG1 VAL A 115      12.681  -3.749  -1.907  1.00  4.86           H  
ATOM   1793 2HG1 VAL A 115      11.695  -5.214  -2.021  1.00  4.86           H  
ATOM   1794 3HG1 VAL A 115      12.137  -4.570  -0.437  1.00  4.86           H  
ATOM   1795 1HG2 VAL A 115      15.056  -3.926  -1.129  1.00  4.86           H  
ATOM   1796 2HG2 VAL A 115      14.536  -4.777   0.343  1.00  4.86           H  
ATOM   1797 3HG2 VAL A 115      15.725  -5.521  -0.740  1.00  4.86           H  
ATOM   1798  N   TYR A 116      15.100  -8.193  -2.121  1.00  4.11           N  
ATOM   1799  CA  TYR A 116      16.342  -8.919  -2.372  1.00  4.11           C  
ATOM   1800  C   TYR A 116      17.594  -8.063  -2.623  1.00  4.11           C  
ATOM   1801  O   TYR A 116      18.692  -8.598  -2.698  1.00  4.11           O  
ATOM   1802  CB  TYR A 116      16.081  -9.887  -3.510  1.00  4.11           C  
ATOM   1803  CG  TYR A 116      15.298  -9.216  -4.564  1.00  4.11           C  
ATOM   1804  CD1 TYR A 116      15.890  -8.432  -5.499  1.00  4.11           C  
ATOM   1805  CD2 TYR A 116      13.944  -9.374  -4.554  1.00  4.11           C  
ATOM   1806  CE1 TYR A 116      15.129  -7.778  -6.432  1.00  4.11           C  
ATOM   1807  CE2 TYR A 116      13.166  -8.738  -5.483  1.00  4.11           C  
ATOM   1808  CZ  TYR A 116      13.751  -7.927  -6.418  1.00  4.11           C  
ATOM   1809  OH  TYR A 116      12.967  -7.252  -7.330  1.00  4.11           O  
ATOM   1810  H   TYR A 116      14.453  -8.062  -2.887  1.00  4.11           H  
ATOM   1811  HA  TYR A 116      16.555  -9.504  -1.493  1.00  4.11           H  
ATOM   1812 1HB  TYR A 116      17.016 -10.233  -3.927  1.00  4.11           H  
ATOM   1813 2HB  TYR A 116      15.525 -10.751  -3.153  1.00  4.11           H  
ATOM   1814  HD1 TYR A 116      16.953  -8.311  -5.488  1.00  4.11           H  
ATOM   1815  HD2 TYR A 116      13.491 -10.004  -3.798  1.00  4.11           H  
ATOM   1816  HE1 TYR A 116      15.602  -7.140  -7.162  1.00  4.11           H  
ATOM   1817  HE2 TYR A 116      12.088  -8.871  -5.466  1.00  4.11           H  
ATOM   1818  HH  TYR A 116      13.519  -6.578  -7.803  1.00  4.11           H  
ATOM   1819  N   HIS A 117      17.443  -6.747  -2.747  1.00  3.42           N  
ATOM   1820  CA  HIS A 117      18.589  -5.843  -2.941  1.00  3.42           C  
ATOM   1821  C   HIS A 117      19.527  -6.147  -4.131  1.00  3.42           C  
ATOM   1822  O   HIS A 117      20.744  -6.043  -3.993  1.00  3.42           O  
ATOM   1823  CB  HIS A 117      19.456  -5.821  -1.673  1.00  3.42           C  
ATOM   1824  CG  HIS A 117      18.752  -5.340  -0.442  1.00  3.42           C  
ATOM   1825  ND1 HIS A 117      18.395  -4.019  -0.259  1.00  3.42           N  
ATOM   1826  CD2 HIS A 117      18.338  -5.998   0.667  1.00  3.42           C  
ATOM   1827  CE1 HIS A 117      17.800  -3.888   0.914  1.00  3.42           C  
ATOM   1828  NE2 HIS A 117      17.754  -5.073   1.493  1.00  3.42           N  
ATOM   1829  H   HIS A 117      16.513  -6.362  -2.677  1.00  3.42           H  
ATOM   1830  HA  HIS A 117      18.204  -4.836  -3.092  1.00  3.42           H  
ATOM   1831 1HB  HIS A 117      19.853  -6.813  -1.468  1.00  3.42           H  
ATOM   1832 2HB  HIS A 117      20.311  -5.168  -1.842  1.00  3.42           H  
ATOM   1833  HD2 HIS A 117      18.447  -7.059   0.870  1.00  3.42           H  
ATOM   1834  HE1 HIS A 117      17.412  -2.960   1.329  1.00  3.42           H  
ATOM   1835  HE2 HIS A 117      17.353  -5.272   2.396  1.00  3.42           H  
ATOM   1836  N   HIS A 118      18.987  -6.474  -5.304  1.00  2.82           N  
ATOM   1837  CA  HIS A 118      19.843  -6.771  -6.464  1.00  2.82           C  
ATOM   1838  C   HIS A 118      19.951  -5.583  -7.427  1.00  2.82           C  
ATOM   1839  O   HIS A 118      20.633  -5.659  -8.452  1.00  2.82           O  
ATOM   1840  CB  HIS A 118      19.287  -7.973  -7.235  1.00  2.82           C  
ATOM   1841  CG  HIS A 118      19.262  -9.264  -6.466  1.00  2.82           C  
ATOM   1842  ND1 HIS A 118      18.555 -10.369  -6.897  1.00  2.82           N  
ATOM   1843  CD2 HIS A 118      19.847  -9.627  -5.311  1.00  2.82           C  
ATOM   1844  CE1 HIS A 118      18.711 -11.354  -6.030  1.00  2.82           C  
ATOM   1845  NE2 HIS A 118      19.485 -10.929  -5.063  1.00  2.82           N  
ATOM   1846  H   HIS A 118      17.983  -6.545  -5.390  1.00  2.82           H  
ATOM   1847  HA  HIS A 118      20.848  -7.019  -6.124  1.00  2.82           H  
ATOM   1848 1HB  HIS A 118      18.271  -7.749  -7.565  1.00  2.82           H  
ATOM   1849 2HB  HIS A 118      19.885  -8.125  -8.126  1.00  2.82           H  
ATOM   1850  HD2 HIS A 118      20.486  -9.006  -4.683  1.00  2.82           H  
ATOM   1851  HE1 HIS A 118      18.273 -12.346  -6.106  1.00  2.82           H  
ATOM   1852  HE2 HIS A 118      19.777 -11.466  -4.252  1.00  2.82           H  
ATOM   1853  N   GLU A 119      19.312  -4.472  -7.071  1.00  2.32           N  
ATOM   1854  CA  GLU A 119      19.235  -3.278  -7.919  1.00  2.32           C  
ATOM   1855  C   GLU A 119      20.590  -2.769  -8.399  1.00  2.32           C  
ATOM   1856  O   GLU A 119      20.781  -2.441  -9.572  1.00  2.32           O  
ATOM   1857  CB  GLU A 119      18.564  -2.145  -7.133  1.00  2.32           C  
ATOM   1858  CG  GLU A 119      18.352  -0.883  -7.936  1.00  2.32           C  
ATOM   1859  CD  GLU A 119      17.667   0.238  -7.172  1.00  2.32           C  
ATOM   1860  OE1 GLU A 119      17.425   0.078  -6.000  1.00  2.32           O  
ATOM   1861  OE2 GLU A 119      17.354   1.250  -7.789  1.00  2.32           O  
ATOM   1862  H   GLU A 119      18.812  -4.472  -6.196  1.00  2.32           H  
ATOM   1863  HA  GLU A 119      18.624  -3.525  -8.792  1.00  2.32           H  
ATOM   1864 1HB  GLU A 119      17.591  -2.482  -6.773  1.00  2.32           H  
ATOM   1865 2HB  GLU A 119      19.169  -1.895  -6.262  1.00  2.32           H  
ATOM   1866 1HG  GLU A 119      19.314  -0.528  -8.310  1.00  2.32           H  
ATOM   1867 2HG  GLU A 119      17.746  -1.157  -8.777  1.00  2.32           H  
ATOM   1868  N   ALA A 120      21.555  -2.747  -7.489  1.00  1.93           N  
ATOM   1869  CA  ALA A 120      22.902  -2.263  -7.767  1.00  1.93           C  
ATOM   1870  C   ALA A 120      23.600  -3.052  -8.869  1.00  1.93           C  
ATOM   1871  O   ALA A 120      24.504  -2.532  -9.526  1.00  1.93           O  
ATOM   1872  CB  ALA A 120      23.740  -2.330  -6.511  1.00  1.93           C  
ATOM   1873  H   ALA A 120      21.334  -3.057  -6.554  1.00  1.93           H  
ATOM   1874  HA  ALA A 120      22.822  -1.227  -8.094  1.00  1.93           H  
ATOM   1875 1HB  ALA A 120      24.735  -1.937  -6.717  1.00  1.93           H  
ATOM   1876 2HB  ALA A 120      23.269  -1.740  -5.726  1.00  1.93           H  
ATOM   1877 3HB  ALA A 120      23.821  -3.369  -6.188  1.00  1.93           H  
ATOM   1878  N   GLU A 121      23.218  -4.318  -9.026  1.00  1.64           N  
ATOM   1879  CA  GLU A 121      23.841  -5.201  -9.988  1.00  1.64           C  
ATOM   1880  C   GLU A 121      23.017  -5.278 -11.274  1.00  1.64           C  
ATOM   1881  O   GLU A 121      23.565  -5.368 -12.375  1.00  1.64           O  
ATOM   1882  CB  GLU A 121      23.963  -6.588  -9.379  1.00  1.64           C  
ATOM   1883  CG  GLU A 121      24.799  -6.700  -8.113  1.00  1.64           C  
ATOM   1884  CD  GLU A 121      26.282  -6.494  -8.308  1.00  1.64           C  
ATOM   1885  OE1 GLU A 121      26.783  -6.800  -9.362  1.00  1.64           O  
ATOM   1886  OE2 GLU A 121      26.918  -6.049  -7.375  1.00  1.64           O  
ATOM   1887  H   GLU A 121      22.432  -4.679  -8.491  1.00  1.64           H  
ATOM   1888  HA  GLU A 121      24.832  -4.818 -10.230  1.00  1.64           H  
ATOM   1889 1HB  GLU A 121      22.966  -6.941  -9.133  1.00  1.64           H  
ATOM   1890 2HB  GLU A 121      24.396  -7.258 -10.114  1.00  1.64           H  
ATOM   1891 1HG  GLU A 121      24.432  -5.974  -7.389  1.00  1.64           H  
ATOM   1892 2HG  GLU A 121      24.632  -7.695  -7.700  1.00  1.64           H  
ATOM   1893  N   LEU A 122      21.692  -5.245 -11.141  1.00  1.41           N  
ATOM   1894  CA  LEU A 122      20.830  -5.388 -12.304  1.00  1.41           C  
ATOM   1895  C   LEU A 122      20.681  -4.104 -13.106  1.00  1.41           C  
ATOM   1896  O   LEU A 122      20.532  -4.160 -14.325  1.00  1.41           O  
ATOM   1897  CB  LEU A 122      19.465  -5.914 -11.878  1.00  1.41           C  
ATOM   1898  CG  LEU A 122      19.524  -7.329 -11.308  1.00  1.41           C  
ATOM   1899  CD1 LEU A 122      18.200  -7.799 -10.887  1.00  1.41           C  
ATOM   1900  CD2 LEU A 122      20.053  -8.206 -12.309  1.00  1.41           C  
ATOM   1901  H   LEU A 122      21.278  -5.168 -10.213  1.00  1.41           H  
ATOM   1902  HA  LEU A 122      21.279  -6.130 -12.959  1.00  1.41           H  
ATOM   1903 1HB  LEU A 122      19.057  -5.255 -11.101  1.00  1.41           H  
ATOM   1904 2HB  LEU A 122      18.791  -5.910 -12.725  1.00  1.41           H  
ATOM   1905  HG  LEU A 122      20.170  -7.332 -10.436  1.00  1.41           H  
ATOM   1906 1HD1 LEU A 122      18.279  -8.807 -10.479  1.00  1.41           H  
ATOM   1907 2HD1 LEU A 122      17.824  -7.127 -10.121  1.00  1.41           H  
ATOM   1908 3HD1 LEU A 122      17.529  -7.806 -11.750  1.00  1.41           H  
ATOM   1909 1HD2 LEU A 122      20.094  -9.183 -11.890  1.00  1.41           H  
ATOM   1910 2HD2 LEU A 122      19.409  -8.207 -13.181  1.00  1.41           H  
ATOM   1911 3HD2 LEU A 122      21.040  -7.869 -12.572  1.00  1.41           H  
ATOM   1912  N   LYS A 123      20.761  -2.946 -12.448  1.00  1.26           N  
ATOM   1913  CA  LYS A 123      20.682  -1.663 -13.145  1.00  1.26           C  
ATOM   1914  C   LYS A 123      21.401  -1.637 -14.517  1.00  1.26           C  
ATOM   1915  O   LYS A 123      20.719  -1.451 -15.523  1.00  1.26           O  
ATOM   1916  CB  LYS A 123      21.157  -0.531 -12.225  1.00  1.26           C  
ATOM   1917  CG  LYS A 123      21.191   0.855 -12.863  1.00  1.26           C  
ATOM   1918  CD  LYS A 123      21.673   1.894 -11.856  1.00  1.26           C  
ATOM   1919  CE  LYS A 123      21.790   3.279 -12.480  1.00  1.26           C  
ATOM   1920  NZ  LYS A 123      22.266   4.301 -11.487  1.00  1.26           N  
ATOM   1921  H   LYS A 123      20.858  -2.936 -11.431  1.00  1.26           H  
ATOM   1922  HA  LYS A 123      19.628  -1.471 -13.346  1.00  1.26           H  
ATOM   1923 1HB  LYS A 123      20.438  -0.456 -11.407  1.00  1.26           H  
ATOM   1924 2HB  LYS A 123      22.096  -0.751 -11.748  1.00  1.26           H  
ATOM   1925 1HG  LYS A 123      21.870   0.848 -13.720  1.00  1.26           H  
ATOM   1926 2HG  LYS A 123      20.197   1.124 -13.213  1.00  1.26           H  
ATOM   1927 1HD  LYS A 123      20.978   1.936 -11.017  1.00  1.26           H  
ATOM   1928 2HD  LYS A 123      22.651   1.591 -11.478  1.00  1.26           H  
ATOM   1929 1HE  LYS A 123      22.496   3.235 -13.311  1.00  1.26           H  
ATOM   1930 2HE  LYS A 123      20.816   3.583 -12.862  1.00  1.26           H  
ATOM   1931 1HZ  LYS A 123      22.331   5.201 -11.939  1.00  1.26           H  
ATOM   1932 2HZ  LYS A 123      21.613   4.358 -10.717  1.00  1.26           H  
ATOM   1933 3HZ  LYS A 123      23.175   4.035 -11.135  1.00  1.26           H  
ATOM   1934  N   PRO A 124      22.745  -1.837 -14.631  1.00  1.14           N  
ATOM   1935  CA  PRO A 124      23.479  -1.803 -15.890  1.00  1.14           C  
ATOM   1936  C   PRO A 124      23.053  -2.885 -16.876  1.00  1.14           C  
ATOM   1937  O   PRO A 124      23.270  -2.755 -18.091  1.00  1.14           O  
ATOM   1938  CB  PRO A 124      24.932  -2.014 -15.453  1.00  1.14           C  
ATOM   1939  CG  PRO A 124      24.841  -2.691 -14.112  1.00  1.14           C  
ATOM   1940  CD  PRO A 124      23.627  -2.093 -13.464  1.00  1.14           C  
ATOM   1941  HA  PRO A 124      23.361  -0.806 -16.336  1.00  1.14           H  
ATOM   1942 1HB  PRO A 124      25.456  -2.629 -16.197  1.00  1.14           H  
ATOM   1943 2HB  PRO A 124      25.451  -1.046 -15.409  1.00  1.14           H  
ATOM   1944 1HG  PRO A 124      24.748  -3.785 -14.237  1.00  1.14           H  
ATOM   1945 2HG  PRO A 124      25.757  -2.517 -13.529  1.00  1.14           H  
ATOM   1946 1HD  PRO A 124      23.239  -2.807 -12.768  1.00  1.14           H  
ATOM   1947 2HD  PRO A 124      23.912  -1.154 -12.982  1.00  1.14           H  
ATOM   1948  N   LEU A 125      22.431  -3.960 -16.395  1.00  1.06           N  
ATOM   1949  CA  LEU A 125      22.022  -4.970 -17.337  1.00  1.06           C  
ATOM   1950  C   LEU A 125      20.761  -4.463 -17.977  1.00  1.06           C  
ATOM   1951  O   LEU A 125      20.604  -4.536 -19.200  1.00  1.06           O  
ATOM   1952  CB  LEU A 125      21.756  -6.319 -16.660  1.00  1.06           C  
ATOM   1953  CG  LEU A 125      22.964  -7.011 -16.033  1.00  1.06           C  
ATOM   1954  CD1 LEU A 125      22.500  -8.289 -15.346  1.00  1.06           C  
ATOM   1955  CD2 LEU A 125      23.999  -7.304 -17.107  1.00  1.06           C  
ATOM   1956  H   LEU A 125      22.196  -4.069 -15.413  1.00  1.06           H  
ATOM   1957  HA  LEU A 125      22.789  -5.092 -18.099  1.00  1.06           H  
ATOM   1958 1HB  LEU A 125      21.044  -6.158 -15.858  1.00  1.06           H  
ATOM   1959 2HB  LEU A 125      21.310  -6.997 -17.385  1.00  1.06           H  
ATOM   1960  HG  LEU A 125      23.399  -6.356 -15.268  1.00  1.06           H  
ATOM   1961 1HD1 LEU A 125      23.344  -8.783 -14.871  1.00  1.06           H  
ATOM   1962 2HD1 LEU A 125      21.772  -8.037 -14.610  1.00  1.06           H  
ATOM   1963 3HD1 LEU A 125      22.055  -8.955 -16.080  1.00  1.06           H  
ATOM   1964 1HD2 LEU A 125      24.863  -7.795 -16.657  1.00  1.06           H  
ATOM   1965 2HD2 LEU A 125      23.564  -7.957 -17.864  1.00  1.06           H  
ATOM   1966 3HD2 LEU A 125      24.313  -6.367 -17.572  1.00  1.06           H  
ATOM   1967  N   ALA A 126      19.882  -3.884 -17.153  1.00  1.01           N  
ATOM   1968  CA  ALA A 126      18.635  -3.355 -17.664  1.00  1.01           C  
ATOM   1969  C   ALA A 126      18.915  -2.244 -18.629  1.00  1.01           C  
ATOM   1970  O   ALA A 126      18.273  -2.138 -19.666  1.00  1.01           O  
ATOM   1971  CB  ALA A 126      17.752  -2.827 -16.570  1.00  1.01           C  
ATOM   1972  H   ALA A 126      20.090  -3.834 -16.155  1.00  1.01           H  
ATOM   1973  HA  ALA A 126      18.127  -4.155 -18.182  1.00  1.01           H  
ATOM   1974 1HB  ALA A 126      16.828  -2.451 -17.005  1.00  1.01           H  
ATOM   1975 2HB  ALA A 126      17.525  -3.608 -15.871  1.00  1.01           H  
ATOM   1976 3HB  ALA A 126      18.268  -2.022 -16.055  1.00  1.01           H  
ATOM   1977  N   GLN A 127      19.911  -1.419 -18.307  1.00  0.96           N  
ATOM   1978  CA  GLN A 127      20.245  -0.319 -19.184  1.00  0.96           C  
ATOM   1979  C   GLN A 127      20.763  -0.819 -20.513  1.00  0.96           C  
ATOM   1980  O   GLN A 127      20.339  -0.329 -21.559  1.00  0.96           O  
ATOM   1981  CB  GLN A 127      21.249   0.617 -18.509  1.00  0.96           C  
ATOM   1982  CG  GLN A 127      20.643   1.418 -17.356  1.00  0.96           C  
ATOM   1983  CD  GLN A 127      21.638   2.284 -16.628  1.00  0.96           C  
ATOM   1984  OE1 GLN A 127      22.740   1.857 -16.265  1.00  0.96           O  
ATOM   1985  NE2 GLN A 127      21.259   3.544 -16.421  1.00  0.96           N  
ATOM   1986  H   GLN A 127      20.402  -1.540 -17.422  1.00  0.96           H  
ATOM   1987  HA  GLN A 127      19.355   0.245 -19.386  1.00  0.96           H  
ATOM   1988 1HB  GLN A 127      22.081   0.036 -18.127  1.00  0.96           H  
ATOM   1989 2HB  GLN A 127      21.645   1.318 -19.242  1.00  0.96           H  
ATOM   1990 1HG  GLN A 127      19.878   2.066 -17.769  1.00  0.96           H  
ATOM   1991 2HG  GLN A 127      20.199   0.729 -16.642  1.00  0.96           H  
ATOM   1992 1HE2 GLN A 127      21.871   4.183 -15.960  1.00  0.96           H  
ATOM   1993 2HE2 GLN A 127      20.362   3.854 -16.739  1.00  0.96           H  
ATOM   1994  N   SER A 128      21.600  -1.850 -20.506  1.00  0.92           N  
ATOM   1995  CA  SER A 128      22.106  -2.361 -21.765  1.00  0.92           C  
ATOM   1996  C   SER A 128      20.988  -2.982 -22.610  1.00  0.92           C  
ATOM   1997  O   SER A 128      20.842  -2.669 -23.802  1.00  0.92           O  
ATOM   1998  CB  SER A 128      23.170  -3.403 -21.486  1.00  0.92           C  
ATOM   1999  OG  SER A 128      24.283  -2.833 -20.848  1.00  0.92           O  
ATOM   2000  H   SER A 128      21.940  -2.250 -19.629  1.00  0.92           H  
ATOM   2001  HA  SER A 128      22.548  -1.534 -22.322  1.00  0.92           H  
ATOM   2002 1HB  SER A 128      22.751  -4.189 -20.854  1.00  0.92           H  
ATOM   2003 2HB  SER A 128      23.478  -3.863 -22.422  1.00  0.92           H  
ATOM   2004  HG  SER A 128      23.989  -2.631 -19.931  1.00  0.92           H  
ATOM   2005  N   HIS A 129      20.123  -3.768 -21.969  1.00  0.90           N  
ATOM   2006  CA  HIS A 129      19.054  -4.450 -22.680  1.00  0.90           C  
ATOM   2007  C   HIS A 129      18.002  -3.470 -23.197  1.00  0.90           C  
ATOM   2008  O   HIS A 129      17.552  -3.582 -24.341  1.00  0.90           O  
ATOM   2009  CB  HIS A 129      18.380  -5.459 -21.745  1.00  0.90           C  
ATOM   2010  CG  HIS A 129      19.140  -6.743 -21.445  1.00  0.90           C  
ATOM   2011  ND1 HIS A 129      20.190  -6.785 -20.571  1.00  0.90           N  
ATOM   2012  CD2 HIS A 129      18.947  -8.022 -21.858  1.00  0.90           C  
ATOM   2013  CE1 HIS A 129      20.634  -8.025 -20.466  1.00  0.90           C  
ATOM   2014  NE2 HIS A 129      19.897  -8.801 -21.240  1.00  0.90           N  
ATOM   2015  H   HIS A 129      20.251  -3.949 -20.972  1.00  0.90           H  
ATOM   2016  HA  HIS A 129      19.466  -4.991 -23.523  1.00  0.90           H  
ATOM   2017 1HB  HIS A 129      18.244  -4.968 -20.798  1.00  0.90           H  
ATOM   2018 2HB  HIS A 129      17.392  -5.715 -22.132  1.00  0.90           H  
ATOM   2019  HD1 HIS A 129      20.549  -5.987 -20.064  1.00  0.90           H  
ATOM   2020  HD2 HIS A 129      18.230  -8.483 -22.521  1.00  0.90           H  
ATOM   2021  HE1 HIS A 129      21.477  -8.255 -19.814  1.00  0.90           H  
ATOM   2022  N   ALA A 130      17.635  -2.492 -22.368  1.00  0.88           N  
ATOM   2023  CA  ALA A 130      16.615  -1.497 -22.681  1.00  0.88           C  
ATOM   2024  C   ALA A 130      17.081  -0.379 -23.620  1.00  0.88           C  
ATOM   2025  O   ALA A 130      16.279   0.140 -24.409  1.00  0.88           O  
ATOM   2026  CB  ALA A 130      16.152  -0.867 -21.393  1.00  0.88           C  
ATOM   2027  H   ALA A 130      18.051  -2.444 -21.442  1.00  0.88           H  
ATOM   2028  HA  ALA A 130      15.781  -2.013 -23.158  1.00  0.88           H  
ATOM   2029 1HB  ALA A 130      15.382  -0.147 -21.580  1.00  0.88           H  
ATOM   2030 2HB  ALA A 130      15.786  -1.625 -20.735  1.00  0.88           H  
ATOM   2031 3HB  ALA A 130      16.997  -0.368 -20.938  1.00  0.88           H  
ATOM   2032  N   THR A 131      18.348   0.028 -23.508  1.00  0.87           N  
ATOM   2033  CA  THR A 131      18.869   1.138 -24.296  1.00  0.87           C  
ATOM   2034  C   THR A 131      19.590   0.723 -25.570  1.00  0.87           C  
ATOM   2035  O   THR A 131      19.469   1.407 -26.588  1.00  0.87           O  
ATOM   2036  CB  THR A 131      19.848   1.995 -23.483  1.00  0.87           C  
ATOM   2037  OG1 THR A 131      19.201   2.479 -22.308  1.00  0.87           O  
ATOM   2038  CG2 THR A 131      20.319   3.165 -24.317  1.00  0.87           C  
ATOM   2039  H   THR A 131      18.973  -0.405 -22.833  1.00  0.87           H  
ATOM   2040  HA  THR A 131      18.032   1.771 -24.578  1.00  0.87           H  
ATOM   2041  HB  THR A 131      20.713   1.404 -23.205  1.00  0.87           H  
ATOM   2042  HG1 THR A 131      19.159   1.750 -21.675  1.00  0.87           H  
ATOM   2043 1HG2 THR A 131      21.016   3.766 -23.736  1.00  0.87           H  
ATOM   2044 2HG2 THR A 131      20.815   2.793 -25.208  1.00  0.87           H  
ATOM   2045 3HG2 THR A 131      19.464   3.774 -24.605  1.00  0.87           H  
ATOM   2046  N   LYS A 132      20.402  -0.337 -25.509  1.00  0.87           N  
ATOM   2047  CA  LYS A 132      21.235  -0.689 -26.647  1.00  0.87           C  
ATOM   2048  C   LYS A 132      20.758  -1.908 -27.423  1.00  0.87           C  
ATOM   2049  O   LYS A 132      20.888  -1.946 -28.648  1.00  0.87           O  
ATOM   2050  CB  LYS A 132      22.668  -0.922 -26.166  1.00  0.87           C  
ATOM   2051  CG  LYS A 132      23.311   0.298 -25.500  1.00  0.87           C  
ATOM   2052  CD  LYS A 132      23.440   1.467 -26.482  1.00  0.87           C  
ATOM   2053  CE  LYS A 132      24.140   2.664 -25.845  1.00  0.87           C  
ATOM   2054  NZ  LYS A 132      24.249   3.814 -26.793  1.00  0.87           N  
ATOM   2055  H   LYS A 132      20.472  -0.910 -24.672  1.00  0.87           H  
ATOM   2056  HA  LYS A 132      21.240   0.153 -27.339  1.00  0.87           H  
ATOM   2057 1HB  LYS A 132      22.675  -1.743 -25.444  1.00  0.87           H  
ATOM   2058 2HB  LYS A 132      23.289  -1.224 -27.008  1.00  0.87           H  
ATOM   2059 1HG  LYS A 132      22.702   0.607 -24.650  1.00  0.87           H  
ATOM   2060 2HG  LYS A 132      24.300   0.029 -25.133  1.00  0.87           H  
ATOM   2061 1HD  LYS A 132      24.012   1.146 -27.352  1.00  0.87           H  
ATOM   2062 2HD  LYS A 132      22.448   1.773 -26.818  1.00  0.87           H  
ATOM   2063 1HE  LYS A 132      23.574   2.981 -24.970  1.00  0.87           H  
ATOM   2064 2HE  LYS A 132      25.140   2.368 -25.532  1.00  0.87           H  
ATOM   2065 1HZ  LYS A 132      24.714   4.585 -26.336  1.00  0.87           H  
ATOM   2066 2HZ  LYS A 132      24.782   3.534 -27.605  1.00  0.87           H  
ATOM   2067 3HZ  LYS A 132      23.323   4.101 -27.081  1.00  0.87           H  
ATOM   2068  N   HIS A 133      20.180  -2.890 -26.738  1.00  0.87           N  
ATOM   2069  CA  HIS A 133      19.804  -4.105 -27.451  1.00  0.87           C  
ATOM   2070  C   HIS A 133      18.296  -4.215 -27.710  1.00  0.87           C  
ATOM   2071  O   HIS A 133      17.861  -4.988 -28.567  1.00  0.87           O  
ATOM   2072  CB  HIS A 133      20.263  -5.318 -26.656  1.00  0.87           C  
ATOM   2073  CG  HIS A 133      21.723  -5.356 -26.387  1.00  0.87           C  
ATOM   2074  ND1 HIS A 133      22.662  -5.533 -27.379  1.00  0.87           N  
ATOM   2075  CD2 HIS A 133      22.411  -5.256 -25.229  1.00  0.87           C  
ATOM   2076  CE1 HIS A 133      23.868  -5.527 -26.842  1.00  0.87           C  
ATOM   2077  NE2 HIS A 133      23.742  -5.362 -25.539  1.00  0.87           N  
ATOM   2078  H   HIS A 133      20.097  -2.823 -25.723  1.00  0.87           H  
ATOM   2079  HA  HIS A 133      20.303  -4.128 -28.417  1.00  0.87           H  
ATOM   2080 1HB  HIS A 133      19.726  -5.362 -25.721  1.00  0.87           H  
ATOM   2081 2HB  HIS A 133      20.025  -6.207 -27.223  1.00  0.87           H  
ATOM   2082  HD2 HIS A 133      21.989  -5.119 -24.238  1.00  0.87           H  
ATOM   2083  HE1 HIS A 133      24.806  -5.643 -27.383  1.00  0.87           H  
ATOM   2084  HE2 HIS A 133      24.501  -5.321 -24.874  1.00  0.87           H  
ATOM   2085  N   LYS A 134      17.502  -3.440 -26.974  1.00  0.86           N  
ATOM   2086  CA  LYS A 134      16.038  -3.438 -27.061  1.00  0.86           C  
ATOM   2087  C   LYS A 134      15.435  -4.821 -26.876  1.00  0.86           C  
ATOM   2088  O   LYS A 134      14.466  -5.176 -27.554  1.00  0.86           O  
ATOM   2089  CB  LYS A 134      15.582  -2.833 -28.394  1.00  0.86           C  
ATOM   2090  CG  LYS A 134      16.125  -1.445 -28.627  1.00  0.86           C  
ATOM   2091  CD  LYS A 134      15.561  -0.517 -27.591  1.00  0.86           C  
ATOM   2092  CE  LYS A 134      16.079   0.893 -27.729  1.00  0.86           C  
ATOM   2093  NZ  LYS A 134      15.613   1.726 -26.605  1.00  0.86           N  
ATOM   2094  H   LYS A 134      17.930  -2.838 -26.283  1.00  0.86           H  
ATOM   2095  HA  LYS A 134      15.663  -2.809 -26.252  1.00  0.86           H  
ATOM   2096 1HB  LYS A 134      15.897  -3.469 -29.220  1.00  0.86           H  
ATOM   2097 2HB  LYS A 134      14.497  -2.780 -28.419  1.00  0.86           H  
ATOM   2098 1HG  LYS A 134      17.215  -1.449 -28.547  1.00  0.86           H  
ATOM   2099 2HG  LYS A 134      15.847  -1.097 -29.620  1.00  0.86           H  
ATOM   2100 1HD  LYS A 134      14.475  -0.498 -27.672  1.00  0.86           H  
ATOM   2101 2HD  LYS A 134      15.822  -0.897 -26.606  1.00  0.86           H  
ATOM   2102 1HE  LYS A 134      17.166   0.870 -27.723  1.00  0.86           H  
ATOM   2103 2HE  LYS A 134      15.737   1.330 -28.665  1.00  0.86           H  
ATOM   2104 1HZ  LYS A 134      15.982   2.658 -26.685  1.00  0.86           H  
ATOM   2105 2HZ  LYS A 134      14.610   1.756 -26.593  1.00  0.86           H  
ATOM   2106 3HZ  LYS A 134      15.955   1.278 -25.734  1.00  0.86           H  
ATOM   2107  N   ILE A 135      15.979  -5.576 -25.929  1.00  0.86           N  
ATOM   2108  CA  ILE A 135      15.526  -6.939 -25.660  1.00  0.86           C  
ATOM   2109  C   ILE A 135      14.304  -7.070 -24.728  1.00  0.86           C  
ATOM   2110  O   ILE A 135      14.374  -6.643 -23.575  1.00  0.86           O  
ATOM   2111  CB  ILE A 135      16.673  -7.765 -25.089  1.00  0.86           C  
ATOM   2112  CG1 ILE A 135      17.770  -7.901 -26.117  1.00  0.86           C  
ATOM   2113  CG2 ILE A 135      16.193  -9.078 -24.652  1.00  0.86           C  
ATOM   2114  CD1 ILE A 135      19.060  -8.488 -25.572  1.00  0.86           C  
ATOM   2115  H   ILE A 135      16.738  -5.154 -25.392  1.00  0.86           H  
ATOM   2116  HA  ILE A 135      15.334  -7.382 -26.622  1.00  0.86           H  
ATOM   2117  HB  ILE A 135      17.093  -7.234 -24.239  1.00  0.86           H  
ATOM   2118 1HG1 ILE A 135      17.414  -8.553 -26.916  1.00  0.86           H  
ATOM   2119 2HG1 ILE A 135      17.956  -6.932 -26.540  1.00  0.86           H  
ATOM   2120 1HG2 ILE A 135      17.028  -9.618 -24.245  1.00  0.86           H  
ATOM   2121 2HG2 ILE A 135      15.424  -8.958 -23.889  1.00  0.86           H  
ATOM   2122 3HG2 ILE A 135      15.781  -9.615 -25.503  1.00  0.86           H  
ATOM   2123 1HD1 ILE A 135      19.795  -8.565 -26.376  1.00  0.86           H  
ATOM   2124 2HD1 ILE A 135      19.452  -7.843 -24.785  1.00  0.86           H  
ATOM   2125 3HD1 ILE A 135      18.865  -9.481 -25.164  1.00  0.86           H  
ATOM   2126  N   PRO A 136      13.187  -7.698 -25.193  1.00  0.85           N  
ATOM   2127  CA  PRO A 136      11.943  -7.929 -24.468  1.00  0.85           C  
ATOM   2128  C   PRO A 136      12.142  -8.767 -23.223  1.00  0.85           C  
ATOM   2129  O   PRO A 136      12.951  -9.690 -23.209  1.00  0.85           O  
ATOM   2130  CB  PRO A 136      11.092  -8.721 -25.483  1.00  0.85           C  
ATOM   2131  CG  PRO A 136      11.628  -8.339 -26.817  1.00  0.85           C  
ATOM   2132  CD  PRO A 136      13.107  -8.148 -26.613  1.00  0.85           C  
ATOM   2133  HA  PRO A 136      11.483  -6.970 -24.228  1.00  0.85           H  
ATOM   2134 1HB  PRO A 136      11.191  -9.795 -25.289  1.00  0.85           H  
ATOM   2135 2HB  PRO A 136      10.037  -8.478 -25.372  1.00  0.85           H  
ATOM   2136 1HG  PRO A 136      11.399  -9.120 -27.557  1.00  0.85           H  
ATOM   2137 2HG  PRO A 136      11.139  -7.416 -27.166  1.00  0.85           H  
ATOM   2138 1HD  PRO A 136      13.660  -9.085 -26.768  1.00  0.85           H  
ATOM   2139 2HD  PRO A 136      13.383  -7.358 -27.316  1.00  0.85           H  
ATOM   2140  N   ILE A 137      11.314  -8.537 -22.209  1.00  0.85           N  
ATOM   2141  CA  ILE A 137      11.377  -9.347 -20.991  1.00  0.85           C  
ATOM   2142  C   ILE A 137      11.125 -10.832 -21.285  1.00  0.85           C  
ATOM   2143  O   ILE A 137      11.615 -11.710 -20.568  1.00  0.85           O  
ATOM   2144  CB  ILE A 137      10.376  -8.832 -19.940  1.00  0.85           C  
ATOM   2145  CG1 ILE A 137      10.684  -9.456 -18.563  1.00  0.85           C  
ATOM   2146  CG2 ILE A 137       8.940  -9.146 -20.353  1.00  0.85           C  
ATOM   2147  CD1 ILE A 137      12.011  -9.052 -17.998  1.00  0.85           C  
ATOM   2148  H   ILE A 137      10.643  -7.770 -22.270  1.00  0.85           H  
ATOM   2149  HA  ILE A 137      12.374  -9.257 -20.571  1.00  0.85           H  
ATOM   2150  HB  ILE A 137      10.487  -7.751 -19.848  1.00  0.85           H  
ATOM   2151 1HG1 ILE A 137       9.907  -9.156 -17.862  1.00  0.85           H  
ATOM   2152 2HG1 ILE A 137      10.665 -10.544 -18.656  1.00  0.85           H  
ATOM   2153 1HG2 ILE A 137       8.257  -8.752 -19.603  1.00  0.85           H  
ATOM   2154 2HG2 ILE A 137       8.728  -8.681 -21.314  1.00  0.85           H  
ATOM   2155 3HG2 ILE A 137       8.798 -10.223 -20.428  1.00  0.85           H  
ATOM   2156 1HD1 ILE A 137      12.154  -9.527 -17.030  1.00  0.85           H  
ATOM   2157 2HD1 ILE A 137      12.789  -9.363 -18.674  1.00  0.85           H  
ATOM   2158 3HD1 ILE A 137      12.043  -7.972 -17.879  1.00  0.85           H  
ATOM   2159  N   LYS A 138      10.392 -11.112 -22.368  1.00  0.84           N  
ATOM   2160  CA  LYS A 138      10.069 -12.476 -22.761  1.00  0.84           C  
ATOM   2161  C   LYS A 138      11.350 -13.254 -23.056  1.00  0.84           C  
ATOM   2162  O   LYS A 138      11.412 -14.459 -22.834  1.00  0.84           O  
ATOM   2163  CB  LYS A 138       9.154 -12.468 -23.986  1.00  0.84           C  
ATOM   2164  CG  LYS A 138       7.782 -11.826 -23.737  1.00  0.84           C  
ATOM   2165  CD  LYS A 138       6.984 -12.569 -22.672  1.00  0.84           C  
ATOM   2166  CE  LYS A 138       6.435 -13.899 -23.176  1.00  0.84           C  
ATOM   2167  NZ  LYS A 138       5.616 -14.576 -22.129  1.00  0.84           N  
ATOM   2168  H   LYS A 138      10.037 -10.342 -22.912  1.00  0.84           H  
ATOM   2169  HA  LYS A 138       9.552 -12.968 -21.936  1.00  0.84           H  
ATOM   2170 1HB  LYS A 138       9.640 -11.932 -24.800  1.00  0.84           H  
ATOM   2171 2HB  LYS A 138       8.992 -13.494 -24.320  1.00  0.84           H  
ATOM   2172 1HG  LYS A 138       7.927 -10.794 -23.410  1.00  0.84           H  
ATOM   2173 2HG  LYS A 138       7.212 -11.818 -24.665  1.00  0.84           H  
ATOM   2174 1HD  LYS A 138       7.626 -12.765 -21.809  1.00  0.84           H  
ATOM   2175 2HD  LYS A 138       6.151 -11.950 -22.341  1.00  0.84           H  
ATOM   2176 1HE  LYS A 138       5.816 -13.725 -24.054  1.00  0.84           H  
ATOM   2177 2HE  LYS A 138       7.266 -14.551 -23.449  1.00  0.84           H  
ATOM   2178 1HZ  LYS A 138       5.272 -15.455 -22.470  1.00  0.84           H  
ATOM   2179 2HZ  LYS A 138       6.230 -14.737 -21.315  1.00  0.84           H  
ATOM   2180 3HZ  LYS A 138       4.845 -13.992 -21.858  1.00  0.84           H  
ATOM   2181  N   TYR A 139      12.377 -12.567 -23.554  1.00  0.82           N  
ATOM   2182  CA  TYR A 139      13.658 -13.188 -23.847  1.00  0.82           C  
ATOM   2183  C   TYR A 139      14.220 -13.795 -22.582  1.00  0.82           C  
ATOM   2184  O   TYR A 139      14.704 -14.928 -22.568  1.00  0.82           O  
ATOM   2185  CB  TYR A 139      14.616 -12.160 -24.402  1.00  0.82           C  
ATOM   2186  CG  TYR A 139      16.015 -12.626 -24.650  1.00  0.82           C  
ATOM   2187  CD1 TYR A 139      16.321 -13.364 -25.760  1.00  0.82           C  
ATOM   2188  CD2 TYR A 139      17.004 -12.270 -23.758  1.00  0.82           C  
ATOM   2189  CE1 TYR A 139      17.614 -13.750 -25.974  1.00  0.82           C  
ATOM   2190  CE2 TYR A 139      18.288 -12.644 -23.973  1.00  0.82           C  
ATOM   2191  CZ  TYR A 139      18.599 -13.392 -25.077  1.00  0.82           C  
ATOM   2192  OH  TYR A 139      19.900 -13.792 -25.287  1.00  0.82           O  
ATOM   2193  H   TYR A 139      12.301 -11.561 -23.679  1.00  0.82           H  
ATOM   2194  HA  TYR A 139      13.512 -13.982 -24.575  1.00  0.82           H  
ATOM   2195 1HB  TYR A 139      14.215 -11.757 -25.333  1.00  0.82           H  
ATOM   2196 2HB  TYR A 139      14.674 -11.344 -23.700  1.00  0.82           H  
ATOM   2197  HD1 TYR A 139      15.540 -13.637 -26.459  1.00  0.82           H  
ATOM   2198  HD2 TYR A 139      16.753 -11.678 -22.882  1.00  0.82           H  
ATOM   2199  HE1 TYR A 139      17.867 -14.335 -26.843  1.00  0.82           H  
ATOM   2200  HE2 TYR A 139      19.067 -12.357 -23.266  1.00  0.82           H  
ATOM   2201  HH  TYR A 139      19.967 -14.240 -26.136  1.00  0.82           H  
ATOM   2202  N   LEU A 140      14.204 -13.007 -21.518  1.00  0.81           N  
ATOM   2203  CA  LEU A 140      14.747 -13.445 -20.255  1.00  0.81           C  
ATOM   2204  C   LEU A 140      13.905 -14.604 -19.709  1.00  0.81           C  
ATOM   2205  O   LEU A 140      14.444 -15.536 -19.094  1.00  0.81           O  
ATOM   2206  CB  LEU A 140      14.859 -12.231 -19.332  1.00  0.81           C  
ATOM   2207  CG  LEU A 140      15.939 -11.210 -19.864  1.00  0.81           C  
ATOM   2208  CD1 LEU A 140      15.951  -9.975 -19.049  1.00  0.81           C  
ATOM   2209  CD2 LEU A 140      17.306 -11.870 -19.848  1.00  0.81           C  
ATOM   2210  H   LEU A 140      13.776 -12.091 -21.588  1.00  0.81           H  
ATOM   2211  HA  LEU A 140      15.755 -13.818 -20.428  1.00  0.81           H  
ATOM   2212 1HB  LEU A 140      13.892 -11.726 -19.283  1.00  0.81           H  
ATOM   2213 2HB  LEU A 140      15.146 -12.558 -18.334  1.00  0.81           H  
ATOM   2214  HG  LEU A 140      15.687 -10.927 -20.889  1.00  0.81           H  
ATOM   2215 1HD1 LEU A 140      16.702  -9.287 -19.441  1.00  0.81           H  
ATOM   2216 2HD1 LEU A 140      14.981  -9.508 -19.088  1.00  0.81           H  
ATOM   2217 3HD1 LEU A 140      16.193 -10.234 -18.037  1.00  0.81           H  
ATOM   2218 1HD2 LEU A 140      18.053 -11.171 -20.237  1.00  0.81           H  
ATOM   2219 2HD2 LEU A 140      17.567 -12.149 -18.829  1.00  0.81           H  
ATOM   2220 3HD2 LEU A 140      17.282 -12.755 -20.470  1.00  0.81           H  
ATOM   2221  N   GLU A 141      12.585 -14.587 -19.966  1.00  0.78           N  
ATOM   2222  CA  GLU A 141      11.763 -15.734 -19.562  1.00  0.78           C  
ATOM   2223  C   GLU A 141      12.200 -16.981 -20.352  1.00  0.78           C  
ATOM   2224  O   GLU A 141      12.306 -18.075 -19.790  1.00  0.78           O  
ATOM   2225  CB  GLU A 141      10.257 -15.510 -19.804  1.00  0.78           C  
ATOM   2226  CG  GLU A 141       9.554 -14.475 -18.930  1.00  0.78           C  
ATOM   2227  CD  GLU A 141       8.075 -14.339 -19.285  1.00  0.78           C  
ATOM   2228  OE1 GLU A 141       7.651 -14.977 -20.232  1.00  0.78           O  
ATOM   2229  OE2 GLU A 141       7.375 -13.613 -18.623  1.00  0.78           O  
ATOM   2230  H   GLU A 141      12.170 -13.777 -20.432  1.00  0.78           H  
ATOM   2231  HA  GLU A 141      11.921 -15.932 -18.505  1.00  0.78           H  
ATOM   2232 1HB  GLU A 141      10.101 -15.220 -20.836  1.00  0.78           H  
ATOM   2233 2HB  GLU A 141       9.736 -16.456 -19.662  1.00  0.78           H  
ATOM   2234 1HG  GLU A 141       9.634 -14.777 -17.896  1.00  0.78           H  
ATOM   2235 2HG  GLU A 141      10.050 -13.510 -19.053  1.00  0.78           H  
ATOM   2236  N   PHE A 142      12.515 -16.806 -21.649  1.00  0.76           N  
ATOM   2237  CA  PHE A 142      12.928 -17.930 -22.491  1.00  0.76           C  
ATOM   2238  C   PHE A 142      14.229 -18.522 -21.962  1.00  0.76           C  
ATOM   2239  O   PHE A 142      14.391 -19.747 -21.895  1.00  0.76           O  
ATOM   2240  CB  PHE A 142      13.187 -17.489 -23.929  1.00  0.76           C  
ATOM   2241  CG  PHE A 142      12.011 -17.000 -24.705  1.00  0.76           C  
ATOM   2242  CD1 PHE A 142      10.718 -17.234 -24.287  1.00  0.76           C  
ATOM   2243  CD2 PHE A 142      12.216 -16.291 -25.884  1.00  0.76           C  
ATOM   2244  CE1 PHE A 142       9.647 -16.765 -25.023  1.00  0.76           C  
ATOM   2245  CE2 PHE A 142      11.154 -15.824 -26.622  1.00  0.76           C  
ATOM   2246  CZ  PHE A 142       9.864 -16.060 -26.189  1.00  0.76           C  
ATOM   2247  H   PHE A 142      12.400 -15.882 -22.065  1.00  0.76           H  
ATOM   2248  HA  PHE A 142      12.153 -18.696 -22.470  1.00  0.76           H  
ATOM   2249 1HB  PHE A 142      13.941 -16.723 -23.949  1.00  0.76           H  
ATOM   2250 2HB  PHE A 142      13.590 -18.334 -24.464  1.00  0.76           H  
ATOM   2251  HD1 PHE A 142      10.549 -17.790 -23.366  1.00  0.76           H  
ATOM   2252  HD2 PHE A 142      13.234 -16.107 -26.220  1.00  0.76           H  
ATOM   2253  HE1 PHE A 142       8.632 -16.954 -24.681  1.00  0.76           H  
ATOM   2254  HE2 PHE A 142      11.326 -15.268 -27.549  1.00  0.76           H  
ATOM   2255  HZ  PHE A 142       9.022 -15.691 -26.772  1.00  0.76           H  
ATOM   2256  N   ILE A 143      15.151 -17.642 -21.556  1.00  0.73           N  
ATOM   2257  CA  ILE A 143      16.406 -18.092 -20.983  1.00  0.73           C  
ATOM   2258  C   ILE A 143      16.202 -18.794 -19.673  1.00  0.73           C  
ATOM   2259  O   ILE A 143      16.810 -19.831 -19.438  1.00  0.73           O  
ATOM   2260  CB  ILE A 143      17.436 -16.974 -20.794  1.00  0.73           C  
ATOM   2261  CG1 ILE A 143      17.925 -16.525 -22.114  1.00  0.73           C  
ATOM   2262  CG2 ILE A 143      18.583 -17.467 -19.938  1.00  0.73           C  
ATOM   2263  CD1 ILE A 143      18.751 -15.323 -22.038  1.00  0.73           C  
ATOM   2264  H   ILE A 143      14.966 -16.645 -21.670  1.00  0.73           H  
ATOM   2265  HA  ILE A 143      16.848 -18.806 -21.673  1.00  0.73           H  
ATOM   2266  HB  ILE A 143      16.957 -16.122 -20.310  1.00  0.73           H  
ATOM   2267 1HG1 ILE A 143      18.516 -17.325 -22.537  1.00  0.73           H  
ATOM   2268 2HG1 ILE A 143      17.075 -16.325 -22.775  1.00  0.73           H  
ATOM   2269 1HG2 ILE A 143      19.307 -16.667 -19.801  1.00  0.73           H  
ATOM   2270 2HG2 ILE A 143      18.194 -17.772 -18.976  1.00  0.73           H  
ATOM   2271 3HG2 ILE A 143      19.064 -18.315 -20.422  1.00  0.73           H  
ATOM   2272 1HD1 ILE A 143      19.093 -15.088 -23.023  1.00  0.73           H  
ATOM   2273 2HD1 ILE A 143      18.168 -14.511 -21.636  1.00  0.73           H  
ATOM   2274 3HD1 ILE A 143      19.611 -15.509 -21.399  1.00  0.73           H  
ATOM   2275  N   SER A 144      15.355 -18.245 -18.817  1.00  0.71           N  
ATOM   2276  CA  SER A 144      15.121 -18.839 -17.522  1.00  0.71           C  
ATOM   2277  C   SER A 144      14.602 -20.260 -17.665  1.00  0.71           C  
ATOM   2278  O   SER A 144      15.033 -21.179 -16.954  1.00  0.71           O  
ATOM   2279  CB  SER A 144      14.093 -18.025 -16.815  1.00  0.71           C  
ATOM   2280  OG  SER A 144      14.553 -16.713 -16.571  1.00  0.71           O  
ATOM   2281  H   SER A 144      14.883 -17.374 -19.059  1.00  0.71           H  
ATOM   2282  HA  SER A 144      16.049 -18.850 -16.964  1.00  0.71           H  
ATOM   2283 1HB  SER A 144      13.197 -17.982 -17.423  1.00  0.71           H  
ATOM   2284 2HB  SER A 144      13.822 -18.505 -15.885  1.00  0.71           H  
ATOM   2285  HG  SER A 144      14.665 -16.301 -17.464  1.00  0.71           H  
ATOM   2286  N   GLU A 145      13.674 -20.455 -18.603  1.00  0.69           N  
ATOM   2287  CA  GLU A 145      13.157 -21.787 -18.839  1.00  0.69           C  
ATOM   2288  C   GLU A 145      14.286 -22.697 -19.316  1.00  0.69           C  
ATOM   2289  O   GLU A 145      14.445 -23.814 -18.809  1.00  0.69           O  
ATOM   2290  CB  GLU A 145      11.993 -21.761 -19.839  1.00  0.69           C  
ATOM   2291  CG  GLU A 145      11.438 -23.135 -20.106  1.00  0.69           C  
ATOM   2292  CD  GLU A 145      10.211 -23.238 -20.982  1.00  0.69           C  
ATOM   2293  OE1 GLU A 145       9.649 -22.238 -21.362  1.00  0.69           O  
ATOM   2294  OE2 GLU A 145       9.859 -24.365 -21.292  1.00  0.69           O  
ATOM   2295  H   GLU A 145      13.324 -19.666 -19.149  1.00  0.69           H  
ATOM   2296  HA  GLU A 145      12.782 -22.184 -17.896  1.00  0.69           H  
ATOM   2297 1HB  GLU A 145      11.193 -21.126 -19.458  1.00  0.69           H  
ATOM   2298 2HB  GLU A 145      12.333 -21.333 -20.785  1.00  0.69           H  
ATOM   2299 1HG  GLU A 145      12.222 -23.635 -20.613  1.00  0.69           H  
ATOM   2300 2HG  GLU A 145      11.263 -23.648 -19.161  1.00  0.69           H  
ATOM   2301  N   ALA A 146      15.098 -22.211 -20.264  1.00  0.68           N  
ATOM   2302  CA  ALA A 146      16.216 -22.990 -20.774  1.00  0.68           C  
ATOM   2303  C   ALA A 146      17.200 -23.340 -19.654  1.00  0.68           C  
ATOM   2304  O   ALA A 146      17.676 -24.471 -19.585  1.00  0.68           O  
ATOM   2305  CB  ALA A 146      16.913 -22.227 -21.887  1.00  0.68           C  
ATOM   2306  H   ALA A 146      14.922 -21.284 -20.659  1.00  0.68           H  
ATOM   2307  HA  ALA A 146      15.821 -23.922 -21.177  1.00  0.68           H  
ATOM   2308 1HB  ALA A 146      17.737 -22.821 -22.292  1.00  0.68           H  
ATOM   2309 2HB  ALA A 146      16.199 -22.008 -22.681  1.00  0.68           H  
ATOM   2310 3HB  ALA A 146      17.301 -21.296 -21.493  1.00  0.68           H  
ATOM   2311  N   ILE A 147      17.445 -22.413 -18.718  1.00  0.68           N  
ATOM   2312  CA  ILE A 147      18.360 -22.690 -17.614  1.00  0.68           C  
ATOM   2313  C   ILE A 147      17.864 -23.853 -16.797  1.00  0.68           C  
ATOM   2314  O   ILE A 147      18.612 -24.791 -16.522  1.00  0.68           O  
ATOM   2315  CB  ILE A 147      18.543 -21.465 -16.677  1.00  0.68           C  
ATOM   2316  CG1 ILE A 147      19.296 -20.354 -17.353  1.00  0.68           C  
ATOM   2317  CG2 ILE A 147      19.253 -21.855 -15.410  1.00  0.68           C  
ATOM   2318  CD1 ILE A 147      19.241 -19.065 -16.617  1.00  0.68           C  
ATOM   2319  H   ILE A 147      17.022 -21.495 -18.806  1.00  0.68           H  
ATOM   2320  HA  ILE A 147      19.330 -22.954 -18.024  1.00  0.68           H  
ATOM   2321  HB  ILE A 147      17.560 -21.072 -16.420  1.00  0.68           H  
ATOM   2322 1HG1 ILE A 147      20.314 -20.630 -17.389  1.00  0.68           H  
ATOM   2323 2HG1 ILE A 147      18.931 -20.225 -18.360  1.00  0.68           H  
ATOM   2324 1HG2 ILE A 147      19.340 -20.981 -14.773  1.00  0.68           H  
ATOM   2325 2HG2 ILE A 147      18.676 -22.616 -14.907  1.00  0.68           H  
ATOM   2326 3HG2 ILE A 147      20.247 -22.240 -15.646  1.00  0.68           H  
ATOM   2327 1HD1 ILE A 147      19.837 -18.318 -17.140  1.00  0.68           H  
ATOM   2328 2HD1 ILE A 147      18.222 -18.724 -16.546  1.00  0.68           H  
ATOM   2329 3HD1 ILE A 147      19.637 -19.220 -15.627  1.00  0.68           H  
ATOM   2330  N   ILE A 148      16.587 -23.838 -16.448  1.00  0.69           N  
ATOM   2331  CA  ILE A 148      16.059 -24.933 -15.660  1.00  0.69           C  
ATOM   2332  C   ILE A 148      16.103 -26.258 -16.417  1.00  0.69           C  
ATOM   2333  O   ILE A 148      16.480 -27.283 -15.841  1.00  0.69           O  
ATOM   2334  CB  ILE A 148      14.664 -24.629 -15.119  1.00  0.69           C  
ATOM   2335  CG1 ILE A 148      14.782 -23.495 -14.080  1.00  0.69           C  
ATOM   2336  CG2 ILE A 148      14.081 -25.900 -14.472  1.00  0.69           C  
ATOM   2337  CD1 ILE A 148      13.473 -22.910 -13.647  1.00  0.69           C  
ATOM   2338  H   ILE A 148      15.992 -23.047 -16.715  1.00  0.69           H  
ATOM   2339  HA  ILE A 148      16.699 -25.043 -14.787  1.00  0.69           H  
ATOM   2340  HB  ILE A 148      14.018 -24.282 -15.934  1.00  0.69           H  
ATOM   2341 1HG1 ILE A 148      15.292 -23.883 -13.203  1.00  0.69           H  
ATOM   2342 2HG1 ILE A 148      15.391 -22.693 -14.509  1.00  0.69           H  
ATOM   2343 1HG2 ILE A 148      13.088 -25.692 -14.072  1.00  0.69           H  
ATOM   2344 2HG2 ILE A 148      14.010 -26.691 -15.221  1.00  0.69           H  
ATOM   2345 3HG2 ILE A 148      14.735 -26.227 -13.663  1.00  0.69           H  
ATOM   2346 1HD1 ILE A 148      13.665 -22.136 -12.925  1.00  0.69           H  
ATOM   2347 2HD1 ILE A 148      12.956 -22.488 -14.510  1.00  0.69           H  
ATOM   2348 3HD1 ILE A 148      12.856 -23.685 -13.192  1.00  0.69           H  
ATOM   2349  N   HIS A 149      15.745 -26.260 -17.708  1.00  0.70           N  
ATOM   2350  CA  HIS A 149      15.793 -27.520 -18.453  1.00  0.70           C  
ATOM   2351  C   HIS A 149      17.214 -28.077 -18.504  1.00  0.70           C  
ATOM   2352  O   HIS A 149      17.417 -29.287 -18.328  1.00  0.70           O  
ATOM   2353  CB  HIS A 149      15.299 -27.353 -19.896  1.00  0.70           C  
ATOM   2354  CG  HIS A 149      13.838 -27.159 -20.031  1.00  0.70           C  
ATOM   2355  ND1 HIS A 149      12.905 -28.068 -19.559  1.00  0.70           N  
ATOM   2356  CD2 HIS A 149      13.147 -26.178 -20.613  1.00  0.70           C  
ATOM   2357  CE1 HIS A 149      11.688 -27.619 -19.836  1.00  0.70           C  
ATOM   2358  NE2 HIS A 149      11.806 -26.472 -20.475  1.00  0.70           N  
ATOM   2359  H   HIS A 149      15.431 -25.397 -18.159  1.00  0.70           H  
ATOM   2360  HA  HIS A 149      15.162 -28.256 -17.961  1.00  0.70           H  
ATOM   2361 1HB  HIS A 149      15.795 -26.485 -20.341  1.00  0.70           H  
ATOM   2362 2HB  HIS A 149      15.588 -28.224 -20.481  1.00  0.70           H  
ATOM   2363  HD2 HIS A 149      13.582 -25.309 -21.097  1.00  0.70           H  
ATOM   2364  HE1 HIS A 149      10.750 -28.112 -19.582  1.00  0.70           H  
ATOM   2365  HE2 HIS A 149      11.034 -25.865 -20.822  1.00  0.70           H  
ATOM   2366  N   VAL A 150      18.198 -27.198 -18.700  1.00  0.72           N  
ATOM   2367  CA  VAL A 150      19.583 -27.632 -18.754  1.00  0.72           C  
ATOM   2368  C   VAL A 150      20.022 -28.212 -17.435  1.00  0.72           C  
ATOM   2369  O   VAL A 150      20.556 -29.321 -17.392  1.00  0.72           O  
ATOM   2370  CB  VAL A 150      20.504 -26.459 -19.134  1.00  0.72           C  
ATOM   2371  CG1 VAL A 150      21.968 -26.829 -18.978  1.00  0.72           C  
ATOM   2372  CG2 VAL A 150      20.258 -26.133 -20.542  1.00  0.72           C  
ATOM   2373  H   VAL A 150      17.978 -26.210 -18.838  1.00  0.72           H  
ATOM   2374  HA  VAL A 150      19.672 -28.401 -19.522  1.00  0.72           H  
ATOM   2375  HB  VAL A 150      20.288 -25.600 -18.495  1.00  0.72           H  
ATOM   2376 1HG1 VAL A 150      22.597 -25.986 -19.267  1.00  0.72           H  
ATOM   2377 2HG1 VAL A 150      22.157 -27.085 -17.943  1.00  0.72           H  
ATOM   2378 3HG1 VAL A 150      22.187 -27.684 -19.622  1.00  0.72           H  
ATOM   2379 1HG2 VAL A 150      20.872 -25.342 -20.854  1.00  0.72           H  
ATOM   2380 2HG2 VAL A 150      20.488 -27.000 -21.123  1.00  0.72           H  
ATOM   2381 3HG2 VAL A 150      19.230 -25.867 -20.675  1.00  0.72           H  
ATOM   2382  N   LEU A 151      19.711 -27.525 -16.343  1.00  0.74           N  
ATOM   2383  CA  LEU A 151      20.094 -28.003 -15.032  1.00  0.74           C  
ATOM   2384  C   LEU A 151      19.460 -29.355 -14.717  1.00  0.74           C  
ATOM   2385  O   LEU A 151      20.123 -30.268 -14.202  1.00  0.74           O  
ATOM   2386  CB  LEU A 151      19.649 -26.970 -14.017  1.00  0.74           C  
ATOM   2387  CG  LEU A 151      20.396 -25.672 -14.055  1.00  0.74           C  
ATOM   2388  CD1 LEU A 151      19.729 -24.635 -13.141  1.00  0.74           C  
ATOM   2389  CD2 LEU A 151      21.767 -25.924 -13.645  1.00  0.74           C  
ATOM   2390  H   LEU A 151      19.233 -26.626 -16.428  1.00  0.74           H  
ATOM   2391  HA  LEU A 151      21.178 -28.105 -15.003  1.00  0.74           H  
ATOM   2392 1HB  LEU A 151      18.591 -26.760 -14.170  1.00  0.74           H  
ATOM   2393 2HB  LEU A 151      19.769 -27.379 -13.099  1.00  0.74           H  
ATOM   2394  HG  LEU A 151      20.403 -25.292 -15.063  1.00  0.74           H  
ATOM   2395 1HD1 LEU A 151      20.286 -23.703 -13.191  1.00  0.74           H  
ATOM   2396 2HD1 LEU A 151      18.709 -24.469 -13.473  1.00  0.74           H  
ATOM   2397 3HD1 LEU A 151      19.717 -24.977 -12.131  1.00  0.74           H  
ATOM   2398 1HD2 LEU A 151      22.275 -24.993 -13.708  1.00  0.74           H  
ATOM   2399 2HD2 LEU A 151      21.793 -26.303 -12.623  1.00  0.74           H  
ATOM   2400 3HD2 LEU A 151      22.226 -26.650 -14.310  1.00  0.74           H  
ATOM   2401  N   HIS A 152      18.191 -29.509 -15.085  1.00  0.76           N  
ATOM   2402  CA  HIS A 152      17.493 -30.758 -14.860  1.00  0.76           C  
ATOM   2403  C   HIS A 152      18.176 -31.903 -15.585  1.00  0.76           C  
ATOM   2404  O   HIS A 152      18.321 -32.988 -15.022  1.00  0.76           O  
ATOM   2405  CB  HIS A 152      16.018 -30.682 -15.254  1.00  0.76           C  
ATOM   2406  CG  HIS A 152      15.283 -31.986 -14.979  1.00  0.76           C  
ATOM   2407  ND1 HIS A 152      14.986 -32.448 -13.689  1.00  0.76           N  
ATOM   2408  CD2 HIS A 152      14.796 -32.920 -15.830  1.00  0.76           C  
ATOM   2409  CE1 HIS A 152      14.354 -33.603 -13.781  1.00  0.76           C  
ATOM   2410  NE2 HIS A 152      14.224 -33.913 -15.065  1.00  0.76           N  
ATOM   2411  H   HIS A 152      17.684 -28.730 -15.504  1.00  0.76           H  
ATOM   2412  HA  HIS A 152      17.526 -30.995 -13.806  1.00  0.76           H  
ATOM   2413 1HB  HIS A 152      15.532 -29.876 -14.699  1.00  0.76           H  
ATOM   2414 2HB  HIS A 152      15.936 -30.446 -16.317  1.00  0.76           H  
ATOM   2415  HD1 HIS A 152      15.188 -32.030 -12.775  1.00  0.76           H  
ATOM   2416  HD2 HIS A 152      14.793 -32.995 -16.919  1.00  0.76           H  
ATOM   2417  HE1 HIS A 152      14.038 -34.126 -12.877  1.00  0.76           H  
ATOM   2418  N   SER A 153      18.602 -31.671 -16.839  1.00  0.80           N  
ATOM   2419  CA  SER A 153      19.211 -32.728 -17.640  1.00  0.80           C  
ATOM   2420  C   SER A 153      20.571 -33.189 -17.093  1.00  0.80           C  
ATOM   2421  O   SER A 153      20.553 -34.352 -16.693  1.00  0.80           O  
ATOM   2422  CB  SER A 153      19.358 -32.280 -19.088  1.00  0.80           C  
ATOM   2423  OG  SER A 153      20.354 -31.298 -19.255  1.00  0.80           O  
ATOM   2424  H   SER A 153      18.461 -30.750 -17.259  1.00  0.80           H  
ATOM   2425  HA  SER A 153      18.538 -33.586 -17.622  1.00  0.80           H  
ATOM   2426 1HB  SER A 153      19.583 -33.139 -19.715  1.00  0.80           H  
ATOM   2427 2HB  SER A 153      18.403 -31.875 -19.421  1.00  0.80           H  
ATOM   2428  HG  SER A 153      20.296 -30.679 -18.485  1.00  0.80           H  
ATOM   2429  N   ARG A 154      21.166 -32.261 -16.326  1.00  0.85           N  
ATOM   2430  CA  ARG A 154      22.602 -32.426 -16.142  1.00  0.85           C  
ATOM   2431  C   ARG A 154      22.784 -32.904 -14.717  1.00  0.85           C  
ATOM   2432  O   ARG A 154      23.715 -33.650 -14.401  1.00  0.85           O  
ATOM   2433  CB  ARG A 154      23.405 -31.147 -16.379  1.00  0.85           C  
ATOM   2434  CG  ARG A 154      23.503 -30.674 -17.837  1.00  0.85           C  
ATOM   2435  CD  ARG A 154      24.237 -29.392 -17.954  1.00  0.85           C  
ATOM   2436  NE  ARG A 154      25.660 -29.505 -17.651  1.00  0.85           N  
ATOM   2437  CZ  ARG A 154      26.621 -29.786 -18.560  1.00  0.85           C  
ATOM   2438  NH1 ARG A 154      26.298 -29.965 -19.824  1.00  0.85           N  
ATOM   2439  NH2 ARG A 154      27.890 -29.875 -18.187  1.00  0.85           N  
ATOM   2440  H   ARG A 154      20.730 -32.085 -15.420  1.00  0.85           H  
ATOM   2441  HA  ARG A 154      22.967 -33.194 -16.822  1.00  0.85           H  
ATOM   2442 1HB  ARG A 154      22.938 -30.333 -15.818  1.00  0.85           H  
ATOM   2443 2HB  ARG A 154      24.416 -31.268 -15.989  1.00  0.85           H  
ATOM   2444 1HG  ARG A 154      24.027 -31.423 -18.425  1.00  0.85           H  
ATOM   2445 2HG  ARG A 154      22.521 -30.527 -18.246  1.00  0.85           H  
ATOM   2446 1HD  ARG A 154      24.137 -29.004 -18.965  1.00  0.85           H  
ATOM   2447 2HD  ARG A 154      23.798 -28.695 -17.255  1.00  0.85           H  
ATOM   2448  HE  ARG A 154      25.946 -29.363 -16.688  1.00  0.85           H  
ATOM   2449 1HH1 ARG A 154      25.330 -29.897 -20.116  1.00  0.85           H  
ATOM   2450 2HH1 ARG A 154      27.019 -30.169 -20.502  1.00  0.85           H  
ATOM   2451 1HH2 ARG A 154      28.153 -29.750 -17.218  1.00  0.85           H  
ATOM   2452 2HH2 ARG A 154      28.614 -30.070 -18.870  1.00  0.85           H  
ATOM   2453  N   HIS A 155      21.847 -32.492 -13.864  1.00  0.90           N  
ATOM   2454  CA  HIS A 155      21.881 -32.816 -12.449  1.00  0.90           C  
ATOM   2455  C   HIS A 155      20.507 -33.308 -11.938  1.00  0.90           C  
ATOM   2456  O   HIS A 155      19.949 -32.729 -10.998  1.00  0.90           O  
ATOM   2457  CB  HIS A 155      22.326 -31.568 -11.687  1.00  0.90           C  
ATOM   2458  CG  HIS A 155      23.657 -31.073 -12.134  1.00  0.90           C  
ATOM   2459  ND1 HIS A 155      24.834 -31.721 -11.826  1.00  0.90           N  
ATOM   2460  CD2 HIS A 155      24.002 -30.000 -12.885  1.00  0.90           C  
ATOM   2461  CE1 HIS A 155      25.843 -31.076 -12.375  1.00  0.90           C  
ATOM   2462  NE2 HIS A 155      25.366 -30.030 -13.020  1.00  0.90           N  
ATOM   2463  H   HIS A 155      21.109 -31.876 -14.205  1.00  0.90           H  
ATOM   2464  HA  HIS A 155      22.624 -33.587 -12.264  1.00  0.90           H  
ATOM   2465 1HB  HIS A 155      21.617 -30.774 -11.867  1.00  0.90           H  
ATOM   2466 2HB  HIS A 155      22.354 -31.763 -10.623  1.00  0.90           H  
ATOM   2467  HD1 HIS A 155      24.926 -32.566 -11.299  1.00  0.90           H  
ATOM   2468  HD2 HIS A 155      23.420 -29.204 -13.360  1.00  0.90           H  
ATOM   2469  HE1 HIS A 155      26.864 -31.434 -12.248  1.00  0.90           H  
ATOM   2470  N   PRO A 156      19.984 -34.435 -12.468  1.00  0.95           N  
ATOM   2471  CA  PRO A 156      18.657 -34.974 -12.206  1.00  0.95           C  
ATOM   2472  C   PRO A 156      18.481 -35.411 -10.760  1.00  0.95           C  
ATOM   2473  O   PRO A 156      17.360 -35.523 -10.270  1.00  0.95           O  
ATOM   2474  CB  PRO A 156      18.590 -36.181 -13.148  1.00  0.95           C  
ATOM   2475  CG  PRO A 156      20.027 -36.578 -13.368  1.00  0.95           C  
ATOM   2476  CD  PRO A 156      20.792 -35.287 -13.358  1.00  0.95           C  
ATOM   2477  HA  PRO A 156      17.903 -34.220 -12.489  1.00  0.95           H  
ATOM   2478 1HB  PRO A 156      17.986 -36.977 -12.694  1.00  0.95           H  
ATOM   2479 2HB  PRO A 156      18.086 -35.885 -14.086  1.00  0.95           H  
ATOM   2480 1HG  PRO A 156      20.355 -37.275 -12.588  1.00  0.95           H  
ATOM   2481 2HG  PRO A 156      20.124 -37.106 -14.329  1.00  0.95           H  
ATOM   2482 1HD  PRO A 156      21.800 -35.464 -12.980  1.00  0.95           H  
ATOM   2483 2HD  PRO A 156      20.790 -34.888 -14.364  1.00  0.95           H  
ATOM   2484  N   GLY A 157      19.600 -35.643 -10.064  1.00  0.99           N  
ATOM   2485  CA  GLY A 157      19.560 -36.067  -8.671  1.00  0.99           C  
ATOM   2486  C   GLY A 157      19.357 -34.896  -7.710  1.00  0.99           C  
ATOM   2487  O   GLY A 157      19.161 -35.102  -6.513  1.00  0.99           O  
ATOM   2488  H   GLY A 157      20.496 -35.543 -10.510  1.00  0.99           H  
ATOM   2489 1HA  GLY A 157      18.756 -36.790  -8.538  1.00  0.99           H  
ATOM   2490 2HA  GLY A 157      20.489 -36.579  -8.427  1.00  0.99           H  
ATOM   2491  N   ASN A 158      19.411 -33.666  -8.231  1.00  0.99           N  
ATOM   2492  CA  ASN A 158      19.211 -32.482  -7.404  1.00  0.99           C  
ATOM   2493  C   ASN A 158      17.964 -31.737  -7.843  1.00  0.99           C  
ATOM   2494  O   ASN A 158      17.197 -31.224  -7.024  1.00  0.99           O  
ATOM   2495  CB  ASN A 158      20.405 -31.560  -7.480  1.00  0.99           C  
ATOM   2496  CG  ASN A 158      21.655 -32.166  -6.919  1.00  0.99           C  
ATOM   2497  OD1 ASN A 158      21.816 -32.275  -5.699  1.00  0.99           O  
ATOM   2498  ND2 ASN A 158      22.548 -32.568  -7.784  1.00  0.99           N  
ATOM   2499  H   ASN A 158      19.583 -33.543  -9.224  1.00  0.99           H  
ATOM   2500  HA  ASN A 158      19.061 -32.790  -6.369  1.00  0.99           H  
ATOM   2501 1HB  ASN A 158      20.580 -31.278  -8.523  1.00  0.99           H  
ATOM   2502 2HB  ASN A 158      20.178 -30.653  -6.933  1.00  0.99           H  
ATOM   2503 1HD2 ASN A 158      23.399 -32.983  -7.466  1.00  0.99           H  
ATOM   2504 2HD2 ASN A 158      22.373 -32.462  -8.760  1.00  0.99           H  
ATOM   2505  N   PHE A 159      17.703 -31.731  -9.144  1.00  0.97           N  
ATOM   2506  CA  PHE A 159      16.590 -30.945  -9.654  1.00  0.97           C  
ATOM   2507  C   PHE A 159      15.233 -31.585  -9.627  1.00  0.97           C  
ATOM   2508  O   PHE A 159      14.631 -31.888 -10.667  1.00  0.97           O  
ATOM   2509  CB  PHE A 159      16.922 -30.406 -11.007  1.00  0.97           C  
ATOM   2510  CG  PHE A 159      17.821 -29.300 -10.843  1.00  0.97           C  
ATOM   2511  CD1 PHE A 159      19.157 -29.460 -10.939  1.00  0.97           C  
ATOM   2512  CD2 PHE A 159      17.296 -28.052 -10.562  1.00  0.97           C  
ATOM   2513  CE1 PHE A 159      19.985 -28.410 -10.755  1.00  0.97           C  
ATOM   2514  CE2 PHE A 159      18.103 -26.992 -10.390  1.00  0.97           C  
ATOM   2515  CZ  PHE A 159      19.447 -27.171 -10.489  1.00  0.97           C  
ATOM   2516  H   PHE A 159      18.331 -32.203  -9.794  1.00  0.97           H  
ATOM   2517  HA  PHE A 159      16.526 -30.066  -9.028  1.00  0.97           H  
ATOM   2518 1HB  PHE A 159      17.419 -31.179 -11.586  1.00  0.97           H  
ATOM   2519 2HB  PHE A 159      16.030 -30.073 -11.532  1.00  0.97           H  
ATOM   2520  HD1 PHE A 159      19.546 -30.433 -11.155  1.00  0.97           H  
ATOM   2521  HD2 PHE A 159      16.216 -27.933 -10.478  1.00  0.97           H  
ATOM   2522  HE1 PHE A 159      21.065 -28.540 -10.834  1.00  0.97           H  
ATOM   2523  HE2 PHE A 159      17.689 -26.005 -10.174  1.00  0.97           H  
ATOM   2524  HZ  PHE A 159      20.102 -26.324 -10.364  1.00  0.97           H  
ATOM   2525  N   GLY A 160      14.752 -31.745  -8.399  1.00  0.92           N  
ATOM   2526  CA  GLY A 160      13.432 -32.261  -8.112  1.00  0.92           C  
ATOM   2527  C   GLY A 160      12.507 -31.060  -8.053  1.00  0.92           C  
ATOM   2528  O   GLY A 160      12.940 -29.938  -8.331  1.00  0.92           O  
ATOM   2529  H   GLY A 160      15.379 -31.482  -7.639  1.00  0.92           H  
ATOM   2530 1HA  GLY A 160      13.117 -32.955  -8.891  1.00  0.92           H  
ATOM   2531 2HA  GLY A 160      13.434 -32.791  -7.161  1.00  0.92           H  
ATOM   2532  N   ALA A 161      11.267 -31.261  -7.622  1.00  0.86           N  
ATOM   2533  CA  ALA A 161      10.305 -30.159  -7.584  1.00  0.86           C  
ATOM   2534  C   ALA A 161      10.733 -28.984  -6.701  1.00  0.86           C  
ATOM   2535  O   ALA A 161      10.522 -27.825  -7.062  1.00  0.86           O  
ATOM   2536  CB  ALA A 161       8.962 -30.670  -7.091  1.00  0.86           C  
ATOM   2537  H   ALA A 161      10.967 -32.194  -7.370  1.00  0.86           H  
ATOM   2538  HA  ALA A 161      10.195 -29.785  -8.604  1.00  0.86           H  
ATOM   2539 1HB  ALA A 161       8.238 -29.856  -7.106  1.00  0.86           H  
ATOM   2540 2HB  ALA A 161       8.617 -31.476  -7.736  1.00  0.86           H  
ATOM   2541 3HB  ALA A 161       9.069 -31.038  -6.069  1.00  0.86           H  
ATOM   2542  N   ASP A 162      11.371 -29.253  -5.562  1.00  0.81           N  
ATOM   2543  CA  ASP A 162      11.715 -28.144  -4.676  1.00  0.81           C  
ATOM   2544  C   ASP A 162      12.861 -27.306  -5.224  1.00  0.81           C  
ATOM   2545  O   ASP A 162      12.832 -26.075  -5.154  1.00  0.81           O  
ATOM   2546  CB  ASP A 162      12.096 -28.673  -3.294  1.00  0.81           C  
ATOM   2547  CG  ASP A 162      10.918 -29.271  -2.543  1.00  0.81           C  
ATOM   2548  OD1 ASP A 162       9.799 -29.070  -2.957  1.00  0.81           O  
ATOM   2549  OD2 ASP A 162      11.149 -29.934  -1.567  1.00  0.81           O  
ATOM   2550  H   ASP A 162      11.570 -30.206  -5.301  1.00  0.81           H  
ATOM   2551  HA  ASP A 162      10.841 -27.502  -4.575  1.00  0.81           H  
ATOM   2552 1HB  ASP A 162      12.873 -29.429  -3.393  1.00  0.81           H  
ATOM   2553 2HB  ASP A 162      12.508 -27.860  -2.699  1.00  0.81           H  
ATOM   2554  N   ALA A 163      13.871 -27.969  -5.781  1.00  0.77           N  
ATOM   2555  CA  ALA A 163      15.010 -27.255  -6.345  1.00  0.77           C  
ATOM   2556  C   ALA A 163      14.589 -26.473  -7.579  1.00  0.77           C  
ATOM   2557  O   ALA A 163      14.999 -25.322  -7.752  1.00  0.77           O  
ATOM   2558  CB  ALA A 163      16.121 -28.215  -6.688  1.00  0.77           C  
ATOM   2559  H   ALA A 163      13.837 -28.976  -5.823  1.00  0.77           H  
ATOM   2560  HA  ALA A 163      15.371 -26.544  -5.603  1.00  0.77           H  
ATOM   2561 1HB  ALA A 163      16.974 -27.675  -7.100  1.00  0.77           H  
ATOM   2562 2HB  ALA A 163      16.433 -28.756  -5.795  1.00  0.77           H  
ATOM   2563 3HB  ALA A 163      15.742 -28.905  -7.411  1.00  0.77           H  
ATOM   2564  N   GLN A 164      13.745 -27.078  -8.436  1.00  0.75           N  
ATOM   2565  CA  GLN A 164      13.301 -26.367  -9.629  1.00  0.75           C  
ATOM   2566  C   GLN A 164      12.430 -25.188  -9.237  1.00  0.75           C  
ATOM   2567  O   GLN A 164      12.536 -24.112  -9.826  1.00  0.75           O  
ATOM   2568  CB  GLN A 164      12.529 -27.273 -10.591  1.00  0.75           C  
ATOM   2569  CG  GLN A 164      13.363 -28.330 -11.290  1.00  0.75           C  
ATOM   2570  CD  GLN A 164      12.534 -29.148 -12.262  1.00  0.75           C  
ATOM   2571  OE1 GLN A 164      11.673 -28.595 -12.965  1.00  0.75           O  
ATOM   2572  NE2 GLN A 164      12.758 -30.448 -12.310  1.00  0.75           N  
ATOM   2573  H   GLN A 164      13.422 -28.034  -8.272  1.00  0.75           H  
ATOM   2574  HA  GLN A 164      14.177 -25.983 -10.150  1.00  0.75           H  
ATOM   2575 1HB  GLN A 164      11.746 -27.795 -10.032  1.00  0.75           H  
ATOM   2576 2HB  GLN A 164      12.040 -26.665 -11.351  1.00  0.75           H  
ATOM   2577 1HG  GLN A 164      14.163 -27.848 -11.844  1.00  0.75           H  
ATOM   2578 2HG  GLN A 164      13.779 -29.005 -10.542  1.00  0.75           H  
ATOM   2579 1HE2 GLN A 164      12.230 -31.024 -12.932  1.00  0.75           H  
ATOM   2580 2HE2 GLN A 164      13.458 -30.879 -11.700  1.00  0.75           H  
ATOM   2581  N   GLY A 165      11.593 -25.377  -8.214  1.00  0.75           N  
ATOM   2582  CA  GLY A 165      10.728 -24.329  -7.709  1.00  0.75           C  
ATOM   2583  C   GLY A 165      11.567 -23.154  -7.242  1.00  0.75           C  
ATOM   2584  O   GLY A 165      11.337 -22.010  -7.644  1.00  0.75           O  
ATOM   2585  H   GLY A 165      11.521 -26.292  -7.770  1.00  0.75           H  
ATOM   2586 1HA  GLY A 165      10.036 -24.013  -8.488  1.00  0.75           H  
ATOM   2587 2HA  GLY A 165      10.140 -24.720  -6.879  1.00  0.75           H  
ATOM   2588  N   ALA A 166      12.547 -23.438  -6.382  1.00  0.76           N  
ATOM   2589  CA  ALA A 166      13.416 -22.404  -5.846  1.00  0.76           C  
ATOM   2590  C   ALA A 166      14.175 -21.673  -6.957  1.00  0.76           C  
ATOM   2591  O   ALA A 166      14.302 -20.443  -6.919  1.00  0.76           O  
ATOM   2592  CB  ALA A 166      14.386 -23.038  -4.874  1.00  0.76           C  
ATOM   2593  H   ALA A 166      12.684 -24.403  -6.077  1.00  0.76           H  
ATOM   2594  HA  ALA A 166      12.797 -21.680  -5.317  1.00  0.76           H  
ATOM   2595 1HB  ALA A 166      15.011 -22.278  -4.434  1.00  0.76           H  
ATOM   2596 2HB  ALA A 166      13.828 -23.541  -4.088  1.00  0.76           H  
ATOM   2597 3HB  ALA A 166      15.004 -23.768  -5.399  1.00  0.76           H  
ATOM   2598  N   MET A 167      14.631 -22.413  -7.980  1.00  0.79           N  
ATOM   2599  CA  MET A 167      15.351 -21.795  -9.087  1.00  0.79           C  
ATOM   2600  C   MET A 167      14.413 -20.913  -9.885  1.00  0.79           C  
ATOM   2601  O   MET A 167      14.765 -19.791 -10.250  1.00  0.79           O  
ATOM   2602  CB  MET A 167      15.975 -22.858  -9.987  1.00  0.79           C  
ATOM   2603  CG  MET A 167      16.958 -22.313 -11.030  1.00  0.79           C  
ATOM   2604  SD  MET A 167      18.446 -21.609 -10.281  1.00  0.79           S  
ATOM   2605  CE  MET A 167      19.186 -20.702 -11.626  1.00  0.79           C  
ATOM   2606  H   MET A 167      14.515 -23.428  -7.969  1.00  0.79           H  
ATOM   2607  HA  MET A 167      16.136 -21.160  -8.688  1.00  0.79           H  
ATOM   2608 1HB  MET A 167      16.497 -23.591  -9.371  1.00  0.79           H  
ATOM   2609 2HB  MET A 167      15.179 -23.391 -10.516  1.00  0.79           H  
ATOM   2610 1HG  MET A 167      17.253 -23.114 -11.707  1.00  0.79           H  
ATOM   2611 2HG  MET A 167      16.465 -21.542 -11.609  1.00  0.79           H  
ATOM   2612 1HE  MET A 167      20.101 -20.236 -11.286  1.00  0.79           H  
ATOM   2613 2HE  MET A 167      19.410 -21.383 -12.437  1.00  0.79           H  
ATOM   2614 3HE  MET A 167      18.502 -19.939 -11.969  1.00  0.79           H  
ATOM   2615  N   ASN A 168      13.194 -21.394 -10.120  1.00  0.83           N  
ATOM   2616  CA  ASN A 168      12.215 -20.633 -10.870  1.00  0.83           C  
ATOM   2617  C   ASN A 168      11.936 -19.329 -10.163  1.00  0.83           C  
ATOM   2618  O   ASN A 168      11.954 -18.267 -10.791  1.00  0.83           O  
ATOM   2619  CB  ASN A 168      10.939 -21.430 -11.070  1.00  0.83           C  
ATOM   2620  CG  ASN A 168       9.950 -20.747 -11.956  1.00  0.83           C  
ATOM   2621  OD1 ASN A 168      10.230 -20.486 -13.134  1.00  0.83           O  
ATOM   2622  ND2 ASN A 168       8.789 -20.453 -11.425  1.00  0.83           N  
ATOM   2623  H   ASN A 168      12.944 -22.326  -9.797  1.00  0.83           H  
ATOM   2624  HA  ASN A 168      12.632 -20.386 -11.844  1.00  0.83           H  
ATOM   2625 1HB  ASN A 168      11.185 -22.403 -11.495  1.00  0.83           H  
ATOM   2626 2HB  ASN A 168      10.476 -21.613 -10.102  1.00  0.83           H  
ATOM   2627 1HD2 ASN A 168       8.087 -19.997 -11.973  1.00  0.83           H  
ATOM   2628 2HD2 ASN A 168       8.607 -20.684 -10.469  1.00  0.83           H  
ATOM   2629  N   LYS A 169      11.694 -19.389  -8.852  1.00  0.88           N  
ATOM   2630  CA  LYS A 169      11.402 -18.170  -8.128  1.00  0.88           C  
ATOM   2631  C   LYS A 169      12.598 -17.220  -8.158  1.00  0.88           C  
ATOM   2632  O   LYS A 169      12.414 -16.014  -8.307  1.00  0.88           O  
ATOM   2633  CB  LYS A 169      11.006 -18.458  -6.690  1.00  0.88           C  
ATOM   2634  CG  LYS A 169       9.675 -19.119  -6.493  1.00  0.88           C  
ATOM   2635  CD  LYS A 169       9.433 -19.310  -5.014  1.00  0.88           C  
ATOM   2636  CE  LYS A 169       8.130 -20.023  -4.727  1.00  0.88           C  
ATOM   2637  NZ  LYS A 169       7.924 -20.192  -3.264  1.00  0.88           N  
ATOM   2638  H   LYS A 169      11.696 -20.291  -8.372  1.00  0.88           H  
ATOM   2639  HA  LYS A 169      10.565 -17.673  -8.617  1.00  0.88           H  
ATOM   2640 1HB  LYS A 169      11.773 -19.081  -6.220  1.00  0.88           H  
ATOM   2641 2HB  LYS A 169      10.945 -17.524  -6.161  1.00  0.88           H  
ATOM   2642 1HG  LYS A 169       8.886 -18.500  -6.919  1.00  0.88           H  
ATOM   2643 2HG  LYS A 169       9.672 -20.090  -6.988  1.00  0.88           H  
ATOM   2644 1HD  LYS A 169      10.252 -19.904  -4.590  1.00  0.88           H  
ATOM   2645 2HD  LYS A 169       9.426 -18.340  -4.517  1.00  0.88           H  
ATOM   2646 1HE  LYS A 169       7.298 -19.458  -5.142  1.00  0.88           H  
ATOM   2647 2HE  LYS A 169       8.159 -21.009  -5.192  1.00  0.88           H  
ATOM   2648 1HZ  LYS A 169       7.067 -20.683  -3.085  1.00  0.88           H  
ATOM   2649 2HZ  LYS A 169       8.715 -20.726  -2.875  1.00  0.88           H  
ATOM   2650 3HZ  LYS A 169       7.895 -19.291  -2.817  1.00  0.88           H  
ATOM   2651  N   ALA A 170      13.826 -17.746  -8.044  1.00  0.94           N  
ATOM   2652  CA  ALA A 170      15.002 -16.881  -8.088  1.00  0.94           C  
ATOM   2653  C   ALA A 170      15.096 -16.151  -9.423  1.00  0.94           C  
ATOM   2654  O   ALA A 170      15.401 -14.953  -9.481  1.00  0.94           O  
ATOM   2655  CB  ALA A 170      16.255 -17.698  -7.885  1.00  0.94           C  
ATOM   2656  H   ALA A 170      13.949 -18.749  -7.897  1.00  0.94           H  
ATOM   2657  HA  ALA A 170      14.909 -16.143  -7.293  1.00  0.94           H  
ATOM   2658 1HB  ALA A 170      17.103 -17.040  -7.895  1.00  0.94           H  
ATOM   2659 2HB  ALA A 170      16.208 -18.213  -6.943  1.00  0.94           H  
ATOM   2660 3HB  ALA A 170      16.347 -18.431  -8.686  1.00  0.94           H  
ATOM   2661  N   LEU A 171      14.794 -16.876 -10.498  1.00  1.01           N  
ATOM   2662  CA  LEU A 171      14.809 -16.324 -11.838  1.00  1.01           C  
ATOM   2663  C   LEU A 171      13.686 -15.299 -11.991  1.00  1.01           C  
ATOM   2664  O   LEU A 171      13.862 -14.268 -12.641  1.00  1.01           O  
ATOM   2665  CB  LEU A 171      14.736 -17.471 -12.837  1.00  1.01           C  
ATOM   2666  CG  LEU A 171      16.026 -18.360 -12.880  1.00  1.01           C  
ATOM   2667  CD1 LEU A 171      15.798 -19.620 -13.696  1.00  1.01           C  
ATOM   2668  CD2 LEU A 171      17.132 -17.558 -13.498  1.00  1.01           C  
ATOM   2669  H   LEU A 171      14.566 -17.865 -10.379  1.00  1.01           H  
ATOM   2670  HA  LEU A 171      15.757 -15.811 -11.988  1.00  1.01           H  
ATOM   2671 1HB  LEU A 171      13.893 -18.109 -12.578  1.00  1.01           H  
ATOM   2672 2HB  LEU A 171      14.577 -17.061 -13.828  1.00  1.01           H  
ATOM   2673  HG  LEU A 171      16.300 -18.652 -11.867  1.00  1.01           H  
ATOM   2674 1HD1 LEU A 171      16.705 -20.218 -13.711  1.00  1.01           H  
ATOM   2675 2HD1 LEU A 171      14.995 -20.192 -13.244  1.00  1.01           H  
ATOM   2676 3HD1 LEU A 171      15.537 -19.367 -14.692  1.00  1.01           H  
ATOM   2677 1HD2 LEU A 171      18.021 -18.159 -13.531  1.00  1.01           H  
ATOM   2678 2HD2 LEU A 171      16.850 -17.273 -14.514  1.00  1.01           H  
ATOM   2679 3HD2 LEU A 171      17.313 -16.662 -12.905  1.00  1.01           H  
ATOM   2680  N   GLU A 172      12.546 -15.546 -11.343  1.00  1.09           N  
ATOM   2681  CA  GLU A 172      11.448 -14.589 -11.359  1.00  1.09           C  
ATOM   2682  C   GLU A 172      11.879 -13.323 -10.625  1.00  1.09           C  
ATOM   2683  O   GLU A 172      11.554 -12.226 -11.068  1.00  1.09           O  
ATOM   2684  CB  GLU A 172      10.172 -15.200 -10.757  1.00  1.09           C  
ATOM   2685  CG  GLU A 172       8.900 -14.291 -10.671  1.00  1.09           C  
ATOM   2686  CD  GLU A 172       8.239 -13.788 -11.979  1.00  1.09           C  
ATOM   2687  OE1 GLU A 172       8.522 -14.270 -13.055  1.00  1.09           O  
ATOM   2688  OE2 GLU A 172       7.376 -12.948 -11.856  1.00  1.09           O  
ATOM   2689  H   GLU A 172      12.430 -16.429 -10.846  1.00  1.09           H  
ATOM   2690  HA  GLU A 172      11.237 -14.316 -12.387  1.00  1.09           H  
ATOM   2691 1HB  GLU A 172       9.908 -16.099 -11.313  1.00  1.09           H  
ATOM   2692 2HB  GLU A 172      10.385 -15.512  -9.743  1.00  1.09           H  
ATOM   2693 1HG  GLU A 172       8.147 -14.835 -10.105  1.00  1.09           H  
ATOM   2694 2HG  GLU A 172       9.181 -13.422 -10.083  1.00  1.09           H  
ATOM   2695  N   LEU A 173      12.652 -13.444  -9.533  1.00  1.17           N  
ATOM   2696  CA  LEU A 173      13.075 -12.229  -8.839  1.00  1.17           C  
ATOM   2697  C   LEU A 173      13.962 -11.398  -9.769  1.00  1.17           C  
ATOM   2698  O   LEU A 173      13.802 -10.178  -9.892  1.00  1.17           O  
ATOM   2699  CB  LEU A 173      13.928 -12.538  -7.593  1.00  1.17           C  
ATOM   2700  CG  LEU A 173      13.273 -13.249  -6.475  1.00  1.17           C  
ATOM   2701  CD1 LEU A 173      14.272 -13.476  -5.371  1.00  1.17           C  
ATOM   2702  CD2 LEU A 173      12.168 -12.511  -6.053  1.00  1.17           C  
ATOM   2703  H   LEU A 173      12.887 -14.369  -9.174  1.00  1.17           H  
ATOM   2704  HA  LEU A 173      12.196 -11.650  -8.561  1.00  1.17           H  
ATOM   2705 1HB  LEU A 173      14.783 -13.131  -7.898  1.00  1.17           H  
ATOM   2706 2HB  LEU A 173      14.302 -11.592  -7.197  1.00  1.17           H  
ATOM   2707  HG  LEU A 173      12.933 -14.216  -6.806  1.00  1.17           H  
ATOM   2708 1HD1 LEU A 173      13.776 -13.985  -4.569  1.00  1.17           H  
ATOM   2709 2HD1 LEU A 173      15.104 -14.075  -5.740  1.00  1.17           H  
ATOM   2710 3HD1 LEU A 173      14.641 -12.517  -5.015  1.00  1.17           H  
ATOM   2711 1HD2 LEU A 173      11.699 -13.052  -5.244  1.00  1.17           H  
ATOM   2712 2HD2 LEU A 173      12.486 -11.543  -5.718  1.00  1.17           H  
ATOM   2713 3HD2 LEU A 173      11.482 -12.403  -6.890  1.00  1.17           H  
ATOM   2714  N   PHE A 174      14.852 -12.085 -10.500  1.00  1.24           N  
ATOM   2715  CA  PHE A 174      15.742 -11.420 -11.447  1.00  1.24           C  
ATOM   2716  C   PHE A 174      14.904 -10.662 -12.477  1.00  1.24           C  
ATOM   2717  O   PHE A 174      15.107  -9.464 -12.706  1.00  1.24           O  
ATOM   2718  CB  PHE A 174      16.620 -12.453 -12.185  1.00  1.24           C  
ATOM   2719  CG  PHE A 174      17.580 -11.880 -13.242  1.00  1.24           C  
ATOM   2720  CD1 PHE A 174      18.916 -11.637 -12.954  1.00  1.24           C  
ATOM   2721  CD2 PHE A 174      17.121 -11.555 -14.522  1.00  1.24           C  
ATOM   2722  CE1 PHE A 174      19.765 -11.110 -13.920  1.00  1.24           C  
ATOM   2723  CE2 PHE A 174      17.969 -11.018 -15.468  1.00  1.24           C  
ATOM   2724  CZ  PHE A 174      19.287 -10.800 -15.169  1.00  1.24           C  
ATOM   2725  H   PHE A 174      14.934 -13.093 -10.353  1.00  1.24           H  
ATOM   2726  HA  PHE A 174      16.373 -10.713 -10.910  1.00  1.24           H  
ATOM   2727 1HB  PHE A 174      17.207 -13.008 -11.453  1.00  1.24           H  
ATOM   2728 2HB  PHE A 174      15.992 -13.169 -12.683  1.00  1.24           H  
ATOM   2729  HD1 PHE A 174      19.296 -11.878 -11.971  1.00  1.24           H  
ATOM   2730  HD2 PHE A 174      16.077 -11.727 -14.772  1.00  1.24           H  
ATOM   2731  HE1 PHE A 174      20.815 -10.935 -13.690  1.00  1.24           H  
ATOM   2732  HE2 PHE A 174      17.599 -10.771 -16.449  1.00  1.24           H  
ATOM   2733  HZ  PHE A 174      19.952 -10.380 -15.921  1.00  1.24           H  
ATOM   2734  N   ARG A 175      13.945 -11.372 -13.088  1.00  1.31           N  
ATOM   2735  CA  ARG A 175      13.108 -10.801 -14.133  1.00  1.31           C  
ATOM   2736  C   ARG A 175      12.207  -9.673 -13.644  1.00  1.31           C  
ATOM   2737  O   ARG A 175      12.040  -8.667 -14.328  1.00  1.31           O  
ATOM   2738  CB  ARG A 175      12.240 -11.861 -14.763  1.00  1.31           C  
ATOM   2739  CG  ARG A 175      12.962 -12.868 -15.598  1.00  1.31           C  
ATOM   2740  CD  ARG A 175      12.008 -13.618 -16.383  1.00  1.31           C  
ATOM   2741  NE  ARG A 175      11.006 -14.305 -15.551  1.00  1.31           N  
ATOM   2742  CZ  ARG A 175      11.099 -15.548 -15.041  1.00  1.31           C  
ATOM   2743  NH1 ARG A 175      12.125 -16.296 -15.228  1.00  1.31           N  
ATOM   2744  NH2 ARG A 175      10.114 -16.035 -14.326  1.00  1.31           N  
ATOM   2745  H   ARG A 175      13.817 -12.353 -12.833  1.00  1.31           H  
ATOM   2746  HA  ARG A 175      13.768 -10.415 -14.903  1.00  1.31           H  
ATOM   2747 1HB  ARG A 175      11.718 -12.406 -13.971  1.00  1.31           H  
ATOM   2748 2HB  ARG A 175      11.482 -11.391 -15.386  1.00  1.31           H  
ATOM   2749 1HG  ARG A 175      13.646 -12.358 -16.277  1.00  1.31           H  
ATOM   2750 2HG  ARG A 175      13.519 -13.557 -14.973  1.00  1.31           H  
ATOM   2751 1HD  ARG A 175      11.492 -12.950 -17.071  1.00  1.31           H  
ATOM   2752 2HD  ARG A 175      12.553 -14.368 -16.943  1.00  1.31           H  
ATOM   2753  HE  ARG A 175      10.152 -13.794 -15.339  1.00  1.31           H  
ATOM   2754 1HH1 ARG A 175      12.938 -15.997 -15.756  1.00  1.31           H  
ATOM   2755 2HH1 ARG A 175      12.116 -17.224 -14.839  1.00  1.31           H  
ATOM   2756 1HH2 ARG A 175       9.303 -15.457 -14.125  1.00  1.31           H  
ATOM   2757 2HH2 ARG A 175      10.177 -16.961 -13.939  1.00  1.31           H  
ATOM   2758  N   LYS A 176      11.625  -9.800 -12.456  1.00  1.35           N  
ATOM   2759  CA  LYS A 176      10.775  -8.723 -11.967  1.00  1.35           C  
ATOM   2760  C   LYS A 176      11.577  -7.454 -11.784  1.00  1.35           C  
ATOM   2761  O   LYS A 176      11.096  -6.352 -12.065  1.00  1.35           O  
ATOM   2762  CB  LYS A 176      10.114  -9.092 -10.643  1.00  1.35           C  
ATOM   2763  CG  LYS A 176       8.995 -10.100 -10.746  1.00  1.35           C  
ATOM   2764  CD  LYS A 176       8.468 -10.488  -9.372  1.00  1.35           C  
ATOM   2765  CE  LYS A 176       7.706  -9.341  -8.705  1.00  1.35           C  
ATOM   2766  NZ  LYS A 176       6.415  -9.051  -9.396  1.00  1.35           N  
ATOM   2767  H   LYS A 176      11.751 -10.642 -11.900  1.00  1.35           H  
ATOM   2768  HA  LYS A 176       9.998  -8.531 -12.706  1.00  1.35           H  
ATOM   2769 1HB  LYS A 176      10.871  -9.523  -9.979  1.00  1.35           H  
ATOM   2770 2HB  LYS A 176       9.729  -8.196 -10.162  1.00  1.35           H  
ATOM   2771 1HG  LYS A 176       8.177  -9.690 -11.337  1.00  1.35           H  
ATOM   2772 2HG  LYS A 176       9.359 -10.993 -11.249  1.00  1.35           H  
ATOM   2773 1HD  LYS A 176       7.798 -11.343  -9.489  1.00  1.35           H  
ATOM   2774 2HD  LYS A 176       9.303 -10.787  -8.737  1.00  1.35           H  
ATOM   2775 1HE  LYS A 176       7.499  -9.608  -7.669  1.00  1.35           H  
ATOM   2776 2HE  LYS A 176       8.324  -8.445  -8.720  1.00  1.35           H  
ATOM   2777 1HZ  LYS A 176       5.939  -8.290  -8.927  1.00  1.35           H  
ATOM   2778 2HZ  LYS A 176       6.600  -8.794 -10.356  1.00  1.35           H  
ATOM   2779 3HZ  LYS A 176       5.831  -9.877  -9.378  1.00  1.35           H  
ATOM   2780  N   ASP A 177      12.812  -7.602 -11.323  1.00  1.38           N  
ATOM   2781  CA  ASP A 177      13.633  -6.447 -11.064  1.00  1.38           C  
ATOM   2782  C   ASP A 177      14.152  -5.850 -12.370  1.00  1.38           C  
ATOM   2783  O   ASP A 177      14.180  -4.624 -12.531  1.00  1.38           O  
ATOM   2784  CB  ASP A 177      14.808  -6.829 -10.193  1.00  1.38           C  
ATOM   2785  CG  ASP A 177      15.345  -5.643  -9.430  1.00  1.38           C  
ATOM   2786  OD1 ASP A 177      14.631  -5.226  -8.533  1.00  1.38           O  
ATOM   2787  OD2 ASP A 177      16.414  -5.157  -9.710  1.00  1.38           O  
ATOM   2788  H   ASP A 177      13.172  -8.531 -11.090  1.00  1.38           H  
ATOM   2789  HA  ASP A 177      13.035  -5.699 -10.551  1.00  1.38           H  
ATOM   2790 1HB  ASP A 177      14.521  -7.626  -9.511  1.00  1.38           H  
ATOM   2791 2HB  ASP A 177      15.565  -7.228 -10.826  1.00  1.38           H  
ATOM   2792  N   ILE A 178      14.538  -6.703 -13.332  1.00  1.39           N  
ATOM   2793  CA  ILE A 178      15.110  -6.160 -14.553  1.00  1.39           C  
ATOM   2794  C   ILE A 178      13.958  -5.456 -15.293  1.00  1.39           C  
ATOM   2795  O   ILE A 178      14.151  -4.401 -15.897  1.00  1.39           O  
ATOM   2796  CB  ILE A 178      15.700  -7.301 -15.438  1.00  1.39           C  
ATOM   2797  CG1 ILE A 178      16.770  -6.819 -16.358  1.00  1.39           C  
ATOM   2798  CG2 ILE A 178      14.668  -7.909 -16.283  1.00  1.39           C  
ATOM   2799  CD1 ILE A 178      18.012  -6.430 -15.621  1.00  1.39           C  
ATOM   2800  H   ILE A 178      14.500  -7.710 -13.178  1.00  1.39           H  
ATOM   2801  HA  ILE A 178      15.886  -5.437 -14.307  1.00  1.39           H  
ATOM   2802  HB  ILE A 178      16.123  -8.070 -14.783  1.00  1.39           H  
ATOM   2803 1HG1 ILE A 178      17.012  -7.604 -17.074  1.00  1.39           H  
ATOM   2804 2HG1 ILE A 178      16.403  -5.952 -16.905  1.00  1.39           H  
ATOM   2805 1HG2 ILE A 178      15.104  -8.690 -16.839  1.00  1.39           H  
ATOM   2806 2HG2 ILE A 178      13.908  -8.300 -15.684  1.00  1.39           H  
ATOM   2807 3HG2 ILE A 178      14.264  -7.168 -16.965  1.00  1.39           H  
ATOM   2808 1HD1 ILE A 178      18.738  -6.099 -16.330  1.00  1.39           H  
ATOM   2809 2HD1 ILE A 178      17.799  -5.638 -14.912  1.00  1.39           H  
ATOM   2810 3HD1 ILE A 178      18.397  -7.294 -15.090  1.00  1.39           H  
ATOM   2811  N   ALA A 179      12.729  -6.000 -15.155  1.00  1.38           N  
ATOM   2812  CA  ALA A 179      11.533  -5.418 -15.741  1.00  1.38           C  
ATOM   2813  C   ALA A 179      11.228  -4.079 -15.102  1.00  1.38           C  
ATOM   2814  O   ALA A 179      10.851  -3.125 -15.784  1.00  1.38           O  
ATOM   2815  CB  ALA A 179      10.352  -6.351 -15.578  1.00  1.38           C  
ATOM   2816  H   ALA A 179      12.623  -6.880 -14.655  1.00  1.38           H  
ATOM   2817  HA  ALA A 179      11.716  -5.265 -16.799  1.00  1.38           H  
ATOM   2818 1HB  ALA A 179       9.476  -5.908 -16.041  1.00  1.38           H  
ATOM   2819 2HB  ALA A 179      10.569  -7.303 -16.048  1.00  1.38           H  
ATOM   2820 3HB  ALA A 179      10.162  -6.512 -14.519  1.00  1.38           H  
ATOM   2821  N   ALA A 180      11.402  -3.981 -13.781  1.00  1.37           N  
ATOM   2822  CA  ALA A 180      11.151  -2.719 -13.111  1.00  1.37           C  
ATOM   2823  C   ALA A 180      12.063  -1.654 -13.685  1.00  1.37           C  
ATOM   2824  O   ALA A 180      11.633  -0.530 -13.956  1.00  1.37           O  
ATOM   2825  CB  ALA A 180      11.370  -2.857 -11.619  1.00  1.37           C  
ATOM   2826  H   ALA A 180      11.672  -4.797 -13.230  1.00  1.37           H  
ATOM   2827  HA  ALA A 180      10.118  -2.429 -13.303  1.00  1.37           H  
ATOM   2828 1HB  ALA A 180      11.167  -1.905 -11.132  1.00  1.37           H  
ATOM   2829 2HB  ALA A 180      10.703  -3.624 -11.225  1.00  1.37           H  
ATOM   2830 3HB  ALA A 180      12.402  -3.147 -11.430  1.00  1.37           H  
ATOM   2831  N   LYS A 181      13.312  -2.037 -13.953  1.00  1.33           N  
ATOM   2832  CA  LYS A 181      14.254  -1.098 -14.528  1.00  1.33           C  
ATOM   2833  C   LYS A 181      13.935  -0.832 -15.989  1.00  1.33           C  
ATOM   2834  O   LYS A 181      14.069   0.298 -16.454  1.00  1.33           O  
ATOM   2835  CB  LYS A 181      15.676  -1.588 -14.337  1.00  1.33           C  
ATOM   2836  CG  LYS A 181      16.143  -1.525 -12.917  1.00  1.33           C  
ATOM   2837  CD  LYS A 181      16.233  -0.072 -12.494  1.00  1.33           C  
ATOM   2838  CE  LYS A 181      16.651   0.073 -11.062  1.00  1.33           C  
ATOM   2839  NZ  LYS A 181      16.695   1.498 -10.632  1.00  1.33           N  
ATOM   2840  H   LYS A 181      13.614  -2.982 -13.705  1.00  1.33           H  
ATOM   2841  HA  LYS A 181      14.159  -0.154 -13.992  1.00  1.33           H  
ATOM   2842 1HB  LYS A 181      15.731  -2.626 -14.651  1.00  1.33           H  
ATOM   2843 2HB  LYS A 181      16.348  -0.995 -14.947  1.00  1.33           H  
ATOM   2844 1HG  LYS A 181      15.434  -2.055 -12.273  1.00  1.33           H  
ATOM   2845 2HG  LYS A 181      17.123  -1.999 -12.824  1.00  1.33           H  
ATOM   2846 1HD  LYS A 181      16.949   0.452 -13.129  1.00  1.33           H  
ATOM   2847 2HD  LYS A 181      15.256   0.398 -12.620  1.00  1.33           H  
ATOM   2848 1HE  LYS A 181      15.929  -0.455 -10.440  1.00  1.33           H  
ATOM   2849 2HE  LYS A 181      17.635  -0.370 -10.923  1.00  1.33           H  
ATOM   2850 1HZ  LYS A 181      16.961   1.525  -9.629  1.00  1.33           H  
ATOM   2851 2HZ  LYS A 181      17.358   2.006 -11.177  1.00  1.33           H  
ATOM   2852 3HZ  LYS A 181      15.763   1.922 -10.775  1.00  1.33           H  
ATOM   2853  N   TYR A 182      13.435  -1.830 -16.716  1.00  1.28           N  
ATOM   2854  CA  TYR A 182      13.084  -1.559 -18.099  1.00  1.28           C  
ATOM   2855  C   TYR A 182      12.033  -0.456 -18.122  1.00  1.28           C  
ATOM   2856  O   TYR A 182      12.121   0.496 -18.905  1.00  1.28           O  
ATOM   2857  CB  TYR A 182      12.469  -2.785 -18.785  1.00  1.28           C  
ATOM   2858  CG  TYR A 182      13.386  -3.903 -19.154  1.00  1.28           C  
ATOM   2859  CD1 TYR A 182      12.851  -5.153 -19.491  1.00  1.28           C  
ATOM   2860  CD2 TYR A 182      14.730  -3.714 -19.168  1.00  1.28           C  
ATOM   2861  CE1 TYR A 182      13.684  -6.177 -19.854  1.00  1.28           C  
ATOM   2862  CE2 TYR A 182      15.544  -4.733 -19.529  1.00  1.28           C  
ATOM   2863  CZ  TYR A 182      15.041  -5.956 -19.875  1.00  1.28           C  
ATOM   2864  OH  TYR A 182      15.892  -6.956 -20.251  1.00  1.28           O  
ATOM   2865  H   TYR A 182      13.350  -2.767 -16.327  1.00  1.28           H  
ATOM   2866  HA  TYR A 182      13.966  -1.217 -18.640  1.00  1.28           H  
ATOM   2867 1HB  TYR A 182      11.703  -3.192 -18.140  1.00  1.28           H  
ATOM   2868 2HB  TYR A 182      11.960  -2.454 -19.679  1.00  1.28           H  
ATOM   2869  HD1 TYR A 182      11.772  -5.307 -19.477  1.00  1.28           H  
ATOM   2870  HD2 TYR A 182      15.150  -2.747 -18.898  1.00  1.28           H  
ATOM   2871  HE1 TYR A 182      13.280  -7.144 -20.131  1.00  1.28           H  
ATOM   2872  HE2 TYR A 182      16.586  -4.571 -19.548  1.00  1.28           H  
ATOM   2873  HH  TYR A 182      15.384  -7.722 -20.529  1.00  1.28           H  
ATOM   2874  N   LYS A 183      11.071  -0.540 -17.193  1.00  1.22           N  
ATOM   2875  CA  LYS A 183       9.999   0.442 -17.124  1.00  1.22           C  
ATOM   2876  C   LYS A 183      10.524   1.830 -16.755  1.00  1.22           C  
ATOM   2877  O   LYS A 183      10.156   2.821 -17.388  1.00  1.22           O  
ATOM   2878  CB  LYS A 183       8.952  -0.008 -16.106  1.00  1.22           C  
ATOM   2879  CG  LYS A 183       8.131  -1.219 -16.537  1.00  1.22           C  
ATOM   2880  CD  LYS A 183       7.161  -1.651 -15.447  1.00  1.22           C  
ATOM   2881  CE  LYS A 183       6.377  -2.886 -15.860  1.00  1.22           C  
ATOM   2882  NZ  LYS A 183       5.457  -3.344 -14.783  1.00  1.22           N  
ATOM   2883  H   LYS A 183      11.064  -1.341 -16.559  1.00  1.22           H  
ATOM   2884  HA  LYS A 183       9.533   0.506 -18.108  1.00  1.22           H  
ATOM   2885 1HB  LYS A 183       9.445  -0.265 -15.172  1.00  1.22           H  
ATOM   2886 2HB  LYS A 183       8.269   0.813 -15.899  1.00  1.22           H  
ATOM   2887 1HG  LYS A 183       7.570  -0.966 -17.430  1.00  1.22           H  
ATOM   2888 2HG  LYS A 183       8.800  -2.044 -16.773  1.00  1.22           H  
ATOM   2889 1HD  LYS A 183       7.724  -1.876 -14.539  1.00  1.22           H  
ATOM   2890 2HD  LYS A 183       6.466  -0.840 -15.234  1.00  1.22           H  
ATOM   2891 1HE  LYS A 183       5.793  -2.658 -16.751  1.00  1.22           H  
ATOM   2892 2HE  LYS A 183       7.078  -3.690 -16.093  1.00  1.22           H  
ATOM   2893 1HZ  LYS A 183       4.956  -4.166 -15.091  1.00  1.22           H  
ATOM   2894 2HZ  LYS A 183       5.994  -3.568 -13.957  1.00  1.22           H  
ATOM   2895 3HZ  LYS A 183       4.798  -2.610 -14.566  1.00  1.22           H  
ATOM   2896  N   GLU A 184      11.458   1.906 -15.799  1.00  1.15           N  
ATOM   2897  CA  GLU A 184      12.027   3.201 -15.396  1.00  1.15           C  
ATOM   2898  C   GLU A 184      12.749   3.874 -16.563  1.00  1.15           C  
ATOM   2899  O   GLU A 184      12.752   5.101 -16.691  1.00  1.15           O  
ATOM   2900  CB  GLU A 184      12.987   3.049 -14.205  1.00  1.15           C  
ATOM   2901  CG  GLU A 184      12.295   2.705 -12.867  1.00  1.15           C  
ATOM   2902  CD  GLU A 184      13.252   2.544 -11.681  1.00  1.15           C  
ATOM   2903  OE1 GLU A 184      14.447   2.668 -11.859  1.00  1.15           O  
ATOM   2904  OE2 GLU A 184      12.784   2.287 -10.600  1.00  1.15           O  
ATOM   2905  H   GLU A 184      11.733   1.056 -15.304  1.00  1.15           H  
ATOM   2906  HA  GLU A 184      11.208   3.850 -15.088  1.00  1.15           H  
ATOM   2907 1HB  GLU A 184      13.705   2.258 -14.424  1.00  1.15           H  
ATOM   2908 2HB  GLU A 184      13.548   3.972 -14.071  1.00  1.15           H  
ATOM   2909 1HG  GLU A 184      11.581   3.493 -12.635  1.00  1.15           H  
ATOM   2910 2HG  GLU A 184      11.737   1.785 -12.997  1.00  1.15           H  
ATOM   2911  N   LEU A 185      13.336   3.053 -17.424  1.00  1.10           N  
ATOM   2912  CA  LEU A 185      14.085   3.485 -18.594  1.00  1.10           C  
ATOM   2913  C   LEU A 185      13.195   3.759 -19.820  1.00  1.10           C  
ATOM   2914  O   LEU A 185      13.701   4.141 -20.877  1.00  1.10           O  
ATOM   2915  CB  LEU A 185      15.098   2.395 -18.924  1.00  1.10           C  
ATOM   2916  CG  LEU A 185      16.164   2.150 -17.846  1.00  1.10           C  
ATOM   2917  CD1 LEU A 185      16.930   0.920 -18.204  1.00  1.10           C  
ATOM   2918  CD2 LEU A 185      17.084   3.345 -17.765  1.00  1.10           C  
ATOM   2919  H   LEU A 185      13.306   2.051 -17.226  1.00  1.10           H  
ATOM   2920  HA  LEU A 185      14.612   4.401 -18.339  1.00  1.10           H  
ATOM   2921 1HB  LEU A 185      14.560   1.458 -19.071  1.00  1.10           H  
ATOM   2922 2HB  LEU A 185      15.604   2.652 -19.854  1.00  1.10           H  
ATOM   2923  HG  LEU A 185      15.692   2.005 -16.881  1.00  1.10           H  
ATOM   2924 1HD1 LEU A 185      17.691   0.724 -17.453  1.00  1.10           H  
ATOM   2925 2HD1 LEU A 185      16.249   0.067 -18.258  1.00  1.10           H  
ATOM   2926 3HD1 LEU A 185      17.381   1.086 -19.164  1.00  1.10           H  
ATOM   2927 1HD2 LEU A 185      17.837   3.168 -17.000  1.00  1.10           H  
ATOM   2928 2HD2 LEU A 185      17.569   3.498 -18.730  1.00  1.10           H  
ATOM   2929 3HD2 LEU A 185      16.503   4.231 -17.504  1.00  1.10           H  
ATOM   2930  N   GLY A 186      11.876   3.545 -19.695  1.00  1.09           N  
ATOM   2931  CA  GLY A 186      10.930   3.763 -20.790  1.00  1.09           C  
ATOM   2932  C   GLY A 186      10.776   2.592 -21.773  1.00  1.09           C  
ATOM   2933  O   GLY A 186      10.119   2.733 -22.808  1.00  1.09           O  
ATOM   2934  H   GLY A 186      11.490   3.239 -18.803  1.00  1.09           H  
ATOM   2935 1HA  GLY A 186       9.955   3.989 -20.356  1.00  1.09           H  
ATOM   2936 2HA  GLY A 186      11.232   4.652 -21.340  1.00  1.09           H  
ATOM   2937  N   TYR A 187      11.406   1.458 -21.488  1.00  1.13           N  
ATOM   2938  CA  TYR A 187      11.343   0.304 -22.378  1.00  1.13           C  
ATOM   2939  C   TYR A 187      10.128  -0.569 -22.101  1.00  1.13           C  
ATOM   2940  O   TYR A 187       9.761  -0.796 -20.942  1.00  1.13           O  
ATOM   2941  CB  TYR A 187      12.620  -0.524 -22.325  1.00  1.13           C  
ATOM   2942  CG  TYR A 187      12.595  -1.716 -23.281  1.00  1.13           C  
ATOM   2943  CD1 TYR A 187      12.855  -1.512 -24.630  1.00  1.13           C  
ATOM   2944  CD2 TYR A 187      12.287  -2.989 -22.829  1.00  1.13           C  
ATOM   2945  CE1 TYR A 187      12.793  -2.569 -25.517  1.00  1.13           C  
ATOM   2946  CE2 TYR A 187      12.223  -4.038 -23.714  1.00  1.13           C  
ATOM   2947  CZ  TYR A 187      12.470  -3.834 -25.060  1.00  1.13           C  
ATOM   2948  OH  TYR A 187      12.378  -4.888 -25.951  1.00  1.13           O  
ATOM   2949  H   TYR A 187      11.907   1.365 -20.606  1.00  1.13           H  
ATOM   2950  HA  TYR A 187      11.243   0.672 -23.399  1.00  1.13           H  
ATOM   2951 1HB  TYR A 187      13.447   0.115 -22.612  1.00  1.13           H  
ATOM   2952 2HB  TYR A 187      12.802  -0.880 -21.316  1.00  1.13           H  
ATOM   2953  HD1 TYR A 187      13.097  -0.511 -24.991  1.00  1.13           H  
ATOM   2954  HD2 TYR A 187      12.078  -3.161 -21.787  1.00  1.13           H  
ATOM   2955  HE1 TYR A 187      12.983  -2.405 -26.574  1.00  1.13           H  
ATOM   2956  HE2 TYR A 187      11.969  -5.023 -23.345  1.00  1.13           H  
ATOM   2957  HH  TYR A 187      12.999  -4.770 -26.698  1.00  1.13           H  
ATOM   2958  N   GLN A 188       9.497  -1.037 -23.177  1.00  1.21           N  
ATOM   2959  CA  GLN A 188       8.347  -1.932 -23.101  1.00  1.21           C  
ATOM   2960  C   GLN A 188       8.517  -3.097 -24.063  1.00  1.21           C  
ATOM   2961  O   GLN A 188       9.082  -2.943 -25.145  1.00  1.21           O  
ATOM   2962  CB  GLN A 188       7.048  -1.181 -23.441  1.00  1.21           C  
ATOM   2963  CG  GLN A 188       6.658  -0.095 -22.453  1.00  1.21           C  
ATOM   2964  CD  GLN A 188       6.107  -0.688 -21.163  1.00  1.21           C  
ATOM   2965  OE1 GLN A 188       4.889  -0.845 -21.007  1.00  1.21           O  
ATOM   2966  NE2 GLN A 188       6.990  -1.054 -20.255  1.00  1.21           N  
ATOM   2967  H   GLN A 188       9.848  -0.781 -24.088  1.00  1.21           H  
ATOM   2968  HA  GLN A 188       8.279  -2.333 -22.091  1.00  1.21           H  
ATOM   2969 1HB  GLN A 188       7.150  -0.714 -24.420  1.00  1.21           H  
ATOM   2970 2HB  GLN A 188       6.225  -1.892 -23.505  1.00  1.21           H  
ATOM   2971 1HG  GLN A 188       7.523   0.518 -22.211  1.00  1.21           H  
ATOM   2972 2HG  GLN A 188       5.883   0.523 -22.900  1.00  1.21           H  
ATOM   2973 1HE2 GLN A 188       6.689  -1.461 -19.399  1.00  1.21           H  
ATOM   2974 2HE2 GLN A 188       7.989  -0.940 -20.444  1.00  1.21           H  
ATOM   2975  N   GLY A 189       7.978  -4.252 -23.681  1.00  1.33           N  
ATOM   2976  CA  GLY A 189       8.022  -5.440 -24.524  1.00  1.33           C  
ATOM   2977  C   GLY A 189       8.688  -6.608 -23.811  1.00  1.33           C  
ATOM   2978  O   GLY A 189       9.305  -6.450 -22.753  1.00  1.33           O  
ATOM   2979  H   GLY A 189       7.525  -4.304 -22.779  1.00  1.33           H  
ATOM   2980 1HA  GLY A 189       7.009  -5.717 -24.816  1.00  1.33           H  
ATOM   2981 2HA  GLY A 189       8.569  -5.217 -25.440  1.00  1.33           H  
ENDMDL

REMARK ID 694607 DOMAINID 685467 MODEL 3 Myoglobin_C3
MODEL     3
ATOM      1  N   LEU A   1       2.181  -0.994  -2.464  1.00 15.89           N  
ATOM      2  CA  LEU A   1       2.649  -0.304  -1.263  1.00 15.89           C  
ATOM      3  C   LEU A   1       2.575   1.215  -1.324  1.00 15.89           C  
ATOM      4  O   LEU A   1       3.444   1.839  -1.930  1.00 15.89           O  
ATOM      5  CB  LEU A   1       4.112  -0.636  -0.977  1.00 15.89           C  
ATOM      6  CG  LEU A   1       4.677   0.071   0.266  1.00 15.89           C  
ATOM      7  CD1 LEU A   1       3.925  -0.370   1.479  1.00 15.89           C  
ATOM      8  CD2 LEU A   1       6.151  -0.207   0.377  1.00 15.89           C  
ATOM      9 1H   LEU A   1       1.428  -1.624  -2.228  1.00 15.89           H  
ATOM     10 2H   LEU A   1       1.856  -0.317  -3.139  1.00 15.89           H  
ATOM     11 3H   LEU A   1       2.945  -1.523  -2.863  1.00 15.89           H  
ATOM     12  HA  LEU A   1       2.058  -0.662  -0.425  1.00 15.89           H  
ATOM     13 1HB  LEU A   1       4.208  -1.712  -0.823  1.00 15.89           H  
ATOM     14 2HB  LEU A   1       4.717  -0.346  -1.835  1.00 15.89           H  
ATOM     15  HG  LEU A   1       4.523   1.139   0.168  1.00 15.89           H  
ATOM     16 1HD1 LEU A   1       4.296   0.145   2.350  1.00 15.89           H  
ATOM     17 2HD1 LEU A   1       2.874  -0.125   1.344  1.00 15.89           H  
ATOM     18 3HD1 LEU A   1       4.045  -1.435   1.612  1.00 15.89           H  
ATOM     19 1HD2 LEU A   1       6.552   0.305   1.234  1.00 15.89           H  
ATOM     20 2HD2 LEU A   1       6.309  -1.268   0.477  1.00 15.89           H  
ATOM     21 3HD2 LEU A   1       6.651   0.149  -0.519  1.00 15.89           H  
ATOM     22  N   PRO A   2       1.525   1.846  -0.788  1.00 15.55           N  
ATOM     23  CA  PRO A   2       1.460   3.279  -0.609  1.00 15.55           C  
ATOM     24  C   PRO A   2       2.626   3.654   0.293  1.00 15.55           C  
ATOM     25  O   PRO A   2       2.904   2.924   1.247  1.00 15.55           O  
ATOM     26  CB  PRO A   2       0.102   3.474   0.078  1.00 15.55           C  
ATOM     27  CG  PRO A   2      -0.706   2.247  -0.328  1.00 15.55           C  
ATOM     28  CD  PRO A   2       0.314   1.120  -0.378  1.00 15.55           C  
ATOM     29  HA  PRO A   2       1.518   3.788  -1.582  1.00 15.55           H  
ATOM     30 1HB  PRO A   2       0.241   3.556   1.166  1.00 15.55           H  
ATOM     31 2HB  PRO A   2      -0.355   4.416  -0.258  1.00 15.55           H  
ATOM     32 1HG  PRO A   2      -1.509   2.063   0.404  1.00 15.55           H  
ATOM     33 2HG  PRO A   2      -1.196   2.423  -1.297  1.00 15.55           H  
ATOM     34 1HD  PRO A   2       0.440   0.684   0.625  1.00 15.55           H  
ATOM     35 2HD  PRO A   2       0.008   0.382  -1.128  1.00 15.55           H  
ATOM     36  N   ILE A   3       3.280   4.780   0.034  1.00 15.19           N  
ATOM     37  CA  ILE A   3       4.395   5.192   0.884  1.00 15.19           C  
ATOM     38  C   ILE A   3       4.206   6.583   1.465  1.00 15.19           C  
ATOM     39  O   ILE A   3       3.922   7.538   0.744  1.00 15.19           O  
ATOM     40  CB  ILE A   3       5.747   5.090   0.143  1.00 15.19           C  
ATOM     41  CG1 ILE A   3       6.004   3.635  -0.266  1.00 15.19           C  
ATOM     42  CG2 ILE A   3       6.872   5.601   1.014  1.00 15.19           C  
ATOM     43  CD1 ILE A   3       7.197   3.443  -1.129  1.00 15.19           C  
ATOM     44  H   ILE A   3       3.016   5.348  -0.758  1.00 15.19           H  
ATOM     45  HA  ILE A   3       4.445   4.505   1.717  1.00 15.19           H  
ATOM     46  HB  ILE A   3       5.704   5.684  -0.769  1.00 15.19           H  
ATOM     47 1HG1 ILE A   3       6.125   3.036   0.629  1.00 15.19           H  
ATOM     48 2HG1 ILE A   3       5.154   3.269  -0.816  1.00 15.19           H  
ATOM     49 1HG2 ILE A   3       7.813   5.525   0.475  1.00 15.19           H  
ATOM     50 2HG2 ILE A   3       6.691   6.639   1.271  1.00 15.19           H  
ATOM     51 3HG2 ILE A   3       6.924   5.012   1.916  1.00 15.19           H  
ATOM     52 1HD1 ILE A   3       7.299   2.388  -1.374  1.00 15.19           H  
ATOM     53 2HD1 ILE A   3       7.078   4.019  -2.047  1.00 15.19           H  
ATOM     54 3HD1 ILE A   3       8.086   3.780  -0.600  1.00 15.19           H  
ATOM     55  N   SER A   4       4.339   6.675   2.784  1.00 14.88           N  
ATOM     56  CA  SER A   4       4.206   7.928   3.511  1.00 14.88           C  
ATOM     57  C   SER A   4       5.292   8.933   3.148  1.00 14.88           C  
ATOM     58  O   SER A   4       6.436   8.558   2.900  1.00 14.88           O  
ATOM     59  CB  SER A   4       4.256   7.711   5.001  1.00 14.88           C  
ATOM     60  OG  SER A   4       4.178   8.946   5.644  1.00 14.88           O  
ATOM     61  H   SER A   4       4.553   5.835   3.304  1.00 14.88           H  
ATOM     62  HA  SER A   4       3.241   8.368   3.255  1.00 14.88           H  
ATOM     63 1HB  SER A   4       3.442   7.066   5.329  1.00 14.88           H  
ATOM     64 2HB  SER A   4       5.194   7.222   5.268  1.00 14.88           H  
ATOM     65  HG  SER A   4       4.679   8.855   6.477  1.00 14.88           H  
ATOM     66  N   GLU A   5       4.930  10.213   3.158  1.00 14.64           N  
ATOM     67  CA  GLU A   5       5.876  11.303   2.914  1.00 14.64           C  
ATOM     68  C   GLU A   5       6.573  11.765   4.206  1.00 14.64           C  
ATOM     69  O   GLU A   5       7.379  12.699   4.185  1.00 14.64           O  
ATOM     70  CB  GLU A   5       5.162  12.493   2.265  1.00 14.64           C  
ATOM     71  CG  GLU A   5       4.611  12.214   0.869  1.00 14.64           C  
ATOM     72  CD  GLU A   5       3.885  13.397   0.264  1.00 14.64           C  
ATOM     73  OE1 GLU A   5       3.794  14.413   0.912  1.00 14.64           O  
ATOM     74  OE2 GLU A   5       3.426  13.279  -0.848  1.00 14.64           O  
ATOM     75  H   GLU A   5       3.967  10.436   3.361  1.00 14.64           H  
ATOM     76  HA  GLU A   5       6.643  10.943   2.229  1.00 14.64           H  
ATOM     77 1HB  GLU A   5       4.331  12.807   2.898  1.00 14.64           H  
ATOM     78 2HB  GLU A   5       5.852  13.333   2.190  1.00 14.64           H  
ATOM     79 1HG  GLU A   5       5.438  11.937   0.215  1.00 14.64           H  
ATOM     80 2HG  GLU A   5       3.931  11.363   0.925  1.00 14.64           H  
ATOM     81  N   THR A   6       6.226  11.131   5.326  1.00 14.47           N  
ATOM     82  CA  THR A   6       6.763  11.471   6.641  1.00 14.47           C  
ATOM     83  C   THR A   6       8.150  10.888   6.894  1.00 14.47           C  
ATOM     84  O   THR A   6       8.649  10.066   6.126  1.00 14.47           O  
ATOM     85  CB  THR A   6       5.793  11.005   7.751  1.00 14.47           C  
ATOM     86  OG1 THR A   6       5.658   9.568   7.716  1.00 14.47           O  
ATOM     87  CG2 THR A   6       4.432  11.646   7.541  1.00 14.47           C  
ATOM     88  H   THR A   6       5.554  10.373   5.270  1.00 14.47           H  
ATOM     89  HA  THR A   6       6.846  12.557   6.699  1.00 14.47           H  
ATOM     90  HB  THR A   6       6.174  11.297   8.726  1.00 14.47           H  
ATOM     91  HG1 THR A   6       6.185   9.147   8.435  1.00 14.47           H  
ATOM     92 1HG2 THR A   6       3.752  11.312   8.326  1.00 14.47           H  
ATOM     93 2HG2 THR A   6       4.531  12.730   7.580  1.00 14.47           H  
ATOM     94 3HG2 THR A   6       4.036  11.357   6.571  1.00 14.47           H  
ATOM     95  N   GLY A   7       8.762  11.338   7.990  1.00 14.34           N  
ATOM     96  CA  GLY A   7      10.066  10.865   8.448  1.00 14.34           C  
ATOM     97  C   GLY A   7       9.828   9.776   9.483  1.00 14.34           C  
ATOM     98  O   GLY A   7       9.482   8.654   9.133  1.00 14.34           O  
ATOM     99  H   GLY A   7       8.290  12.040   8.536  1.00 14.34           H  
ATOM    100 1HA  GLY A   7      10.636  10.469   7.608  1.00 14.34           H  
ATOM    101 2HA  GLY A   7      10.634  11.686   8.883  1.00 14.34           H  
ATOM    102  N   GLY A   8      10.000  10.097  10.767  1.00 14.17           N  
ATOM    103  CA  GLY A   8       9.750   9.093  11.804  1.00 14.17           C  
ATOM    104  C   GLY A   8       8.243   8.905  12.055  1.00 14.17           C  
ATOM    105  O   GLY A   8       7.828   7.987  12.764  1.00 14.17           O  
ATOM    106  H   GLY A   8      10.302  11.024  11.026  1.00 14.17           H  
ATOM    107 1HA  GLY A   8      10.192   8.142  11.504  1.00 14.17           H  
ATOM    108 2HA  GLY A   8      10.240   9.395  12.728  1.00 14.17           H  
ATOM    109  N   GLY A   9       7.424   9.790  11.483  1.00 13.87           N  
ATOM    110  CA  GLY A   9       5.978   9.684  11.627  1.00 13.87           C  
ATOM    111  C   GLY A   9       5.549   8.484  10.811  1.00 13.87           C  
ATOM    112  O   GLY A   9       6.207   8.170   9.823  1.00 13.87           O  
ATOM    113  H   GLY A   9       7.821  10.525  10.926  1.00 13.87           H  
ATOM    114 1HA  GLY A   9       5.710   9.549  12.675  1.00 13.87           H  
ATOM    115 2HA  GLY A   9       5.491  10.588  11.264  1.00 13.87           H  
ATOM    116  N   THR A  10       4.444   7.839  11.198  1.00 13.41           N  
ATOM    117  CA  THR A  10       3.923   6.626  10.545  1.00 13.41           C  
ATOM    118  C   THR A  10       4.831   6.012   9.460  1.00 13.41           C  
ATOM    119  O   THR A  10       4.494   6.067   8.276  1.00 13.41           O  
ATOM    120  CB  THR A  10       2.554   6.889   9.904  1.00 13.41           C  
ATOM    121  OG1 THR A  10       1.620   7.292  10.915  1.00 13.41           O  
ATOM    122  CG2 THR A  10       2.059   5.610   9.230  1.00 13.41           C  
ATOM    123  H   THR A  10       3.954   8.191  12.008  1.00 13.41           H  
ATOM    124  HA  THR A  10       3.764   5.881  11.322  1.00 13.41           H  
ATOM    125  HB  THR A  10       2.642   7.684   9.159  1.00 13.41           H  
ATOM    126  HG1 THR A  10       0.744   7.384  10.526  1.00 13.41           H  
ATOM    127 1HG2 THR A  10       1.087   5.793   8.775  1.00 13.41           H  
ATOM    128 2HG2 THR A  10       2.764   5.301   8.460  1.00 13.41           H  
ATOM    129 3HG2 THR A  10       1.969   4.818   9.973  1.00 13.41           H  
ATOM    130  N   PRO A  11       5.921   5.319   9.847  1.00 12.81           N  
ATOM    131  CA  PRO A  11       6.904   4.698   8.984  1.00 12.81           C  
ATOM    132  C   PRO A  11       6.507   3.273   8.620  1.00 12.81           C  
ATOM    133  O   PRO A  11       7.299   2.509   8.059  1.00 12.81           O  
ATOM    134  CB  PRO A  11       8.141   4.716   9.880  1.00 12.81           C  
ATOM    135  CG  PRO A  11       7.581   4.447  11.271  1.00 12.81           C  
ATOM    136  CD  PRO A  11       6.225   5.135  11.299  1.00 12.81           C  
ATOM    137  HA  PRO A  11       7.047   5.320   8.086  1.00 12.81           H  
ATOM    138 1HB  PRO A  11       8.865   3.963   9.547  1.00 12.81           H  
ATOM    139 2HB  PRO A  11       8.636   5.705   9.809  1.00 12.81           H  
ATOM    140 1HG  PRO A  11       7.514   3.366  11.454  1.00 12.81           H  
ATOM    141 2HG  PRO A  11       8.263   4.862  12.030  1.00 12.81           H  
ATOM    142 1HD  PRO A  11       5.488   4.475  11.775  1.00 12.81           H  
ATOM    143 2HD  PRO A  11       6.338   6.078  11.825  1.00 12.81           H  
ATOM    144  N   GLU A  12       5.295   2.877   8.998  1.00 12.11           N  
ATOM    145  CA  GLU A  12       4.938   1.477   8.894  1.00 12.11           C  
ATOM    146  C   GLU A  12       4.523   1.016   7.515  1.00 12.11           C  
ATOM    147  O   GLU A  12       3.341   0.848   7.214  1.00 12.11           O  
ATOM    148  CB  GLU A  12       3.820   1.111   9.853  1.00 12.11           C  
ATOM    149  CG  GLU A  12       3.514  -0.364   9.778  1.00 12.11           C  
ATOM    150  CD  GLU A  12       4.692  -1.177  10.227  1.00 12.11           C  
ATOM    151  OE1 GLU A  12       4.838  -1.387  11.414  1.00 12.11           O  
ATOM    152  OE2 GLU A  12       5.492  -1.559   9.388  1.00 12.11           O  
ATOM    153  H   GLU A  12       4.639   3.531   9.391  1.00 12.11           H  
ATOM    154  HA  GLU A  12       5.817   0.897   9.178  1.00 12.11           H  
ATOM    155 1HB  GLU A  12       4.104   1.365  10.874  1.00 12.11           H  
ATOM    156 2HB  GLU A  12       2.918   1.671   9.603  1.00 12.11           H  
ATOM    157 1HG  GLU A  12       2.654  -0.591  10.406  1.00 12.11           H  
ATOM    158 2HG  GLU A  12       3.266  -0.625   8.749  1.00 12.11           H  
ATOM    159  N   LEU A  13       5.521   0.724   6.707  1.00 11.36           N  
ATOM    160  CA  LEU A  13       5.299   0.257   5.352  1.00 11.36           C  
ATOM    161  C   LEU A  13       5.165  -1.270   5.285  1.00 11.36           C  
ATOM    162  O   LEU A  13       4.858  -1.825   4.223  1.00 11.36           O  
ATOM    163  CB  LEU A  13       6.455   0.692   4.452  1.00 11.36           C  
ATOM    164  CG  LEU A  13       6.652   2.195   4.312  1.00 11.36           C  
ATOM    165  CD1 LEU A  13       7.862   2.460   3.432  1.00 11.36           C  
ATOM    166  CD2 LEU A  13       5.407   2.821   3.743  1.00 11.36           C  
ATOM    167  H   LEU A  13       6.459   0.924   7.054  1.00 11.36           H  
ATOM    168  HA  LEU A  13       4.376   0.702   4.982  1.00 11.36           H  
ATOM    169 1HB  LEU A  13       7.374   0.280   4.861  1.00 11.36           H  
ATOM    170 2HB  LEU A  13       6.308   0.277   3.476  1.00 11.36           H  
ATOM    171  HG  LEU A  13       6.853   2.625   5.299  1.00 11.36           H  
ATOM    172 1HD1 LEU A  13       8.023   3.530   3.349  1.00 11.36           H  
ATOM    173 2HD1 LEU A  13       8.741   1.999   3.880  1.00 11.36           H  
ATOM    174 3HD1 LEU A  13       7.697   2.041   2.442  1.00 11.36           H  
ATOM    175 1HD2 LEU A  13       5.559   3.889   3.663  1.00 11.36           H  
ATOM    176 2HD2 LEU A  13       5.199   2.401   2.759  1.00 11.36           H  
ATOM    177 3HD2 LEU A  13       4.563   2.622   4.404  1.00 11.36           H  
ATOM    178  N   ARG A  14       5.362  -1.976   6.413  1.00 10.59           N  
ATOM    179  CA  ARG A  14       5.341  -3.431   6.333  1.00 10.59           C  
ATOM    180  C   ARG A  14       3.936  -3.958   6.162  1.00 10.59           C  
ATOM    181  O   ARG A  14       3.737  -5.101   5.756  1.00 10.59           O  
ATOM    182  CB  ARG A  14       5.958  -4.074   7.560  1.00 10.59           C  
ATOM    183  CG  ARG A  14       7.449  -3.814   7.732  1.00 10.59           C  
ATOM    184  CD  ARG A  14       7.968  -4.376   9.011  1.00 10.59           C  
ATOM    185  NE  ARG A  14       7.381  -3.704  10.155  1.00 10.59           N  
ATOM    186  CZ  ARG A  14       7.606  -4.017  11.447  1.00 10.59           C  
ATOM    187  NH1 ARG A  14       8.435  -4.998  11.766  1.00 10.59           N  
ATOM    188  NH2 ARG A  14       6.984  -3.332  12.392  1.00 10.59           N  
ATOM    189  H   ARG A  14       5.538  -1.536   7.327  1.00 10.59           H  
ATOM    190  HA  ARG A  14       5.931  -3.730   5.472  1.00 10.59           H  
ATOM    191 1HB  ARG A  14       5.440  -3.739   8.450  1.00 10.59           H  
ATOM    192 2HB  ARG A  14       5.824  -5.152   7.503  1.00 10.59           H  
ATOM    193 1HG  ARG A  14       7.997  -4.261   6.904  1.00 10.59           H  
ATOM    194 2HG  ARG A  14       7.617  -2.734   7.745  1.00 10.59           H  
ATOM    195 1HD  ARG A  14       7.720  -5.435   9.072  1.00 10.59           H  
ATOM    196 2HD  ARG A  14       9.048  -4.249   9.057  1.00 10.59           H  
ATOM    197  HE  ARG A  14       6.727  -2.930   9.961  1.00 10.59           H  
ATOM    198 1HH1 ARG A  14       8.905  -5.518  11.039  1.00 10.59           H  
ATOM    199 2HH1 ARG A  14       8.597  -5.227  12.736  1.00 10.59           H  
ATOM    200 1HH2 ARG A  14       6.324  -2.578  12.124  1.00 10.59           H  
ATOM    201 2HH2 ARG A  14       7.135  -3.549  13.361  1.00 10.59           H  
ATOM    202  N   CYS A  15       2.931  -3.149   6.470  1.00  9.78           N  
ATOM    203  CA  CYS A  15       1.593  -3.663   6.293  1.00  9.78           C  
ATOM    204  C   CYS A  15       1.332  -3.880   4.803  1.00  9.78           C  
ATOM    205  O   CYS A  15       0.920  -4.960   4.386  1.00  9.78           O  
ATOM    206  CB  CYS A  15       0.567  -2.684   6.862  1.00  9.78           C  
ATOM    207  SG  CYS A  15       0.602  -2.540   8.672  1.00  9.78           S  
ATOM    208  H   CYS A  15       3.102  -2.212   6.814  1.00  9.78           H  
ATOM    209  HA  CYS A  15       1.505  -4.617   6.814  1.00  9.78           H  
ATOM    210 1HB  CYS A  15       0.738  -1.692   6.443  1.00  9.78           H  
ATOM    211 2HB  CYS A  15      -0.433  -2.999   6.566  1.00  9.78           H  
ATOM    212  HG  CYS A  15       1.783  -1.913   8.747  1.00  9.78           H  
ATOM    213  N   GLY A  16       1.665  -2.881   3.981  1.00  8.86           N  
ATOM    214  CA  GLY A  16       1.440  -2.981   2.542  1.00  8.86           C  
ATOM    215  C   GLY A  16       2.291  -4.072   1.906  1.00  8.86           C  
ATOM    216  O   GLY A  16       1.824  -4.828   1.046  1.00  8.86           O  
ATOM    217  H   GLY A  16       2.054  -2.034   4.366  1.00  8.86           H  
ATOM    218 1HA  GLY A  16       0.386  -3.193   2.360  1.00  8.86           H  
ATOM    219 2HA  GLY A  16       1.652  -2.025   2.075  1.00  8.86           H  
ATOM    220  N   LYS A  17       3.531  -4.197   2.379  1.00  7.77           N  
ATOM    221  CA  LYS A  17       4.465  -5.179   1.842  1.00  7.77           C  
ATOM    222  C   LYS A  17       4.012  -6.621   2.060  1.00  7.77           C  
ATOM    223  O   LYS A  17       4.486  -7.530   1.375  1.00  7.77           O  
ATOM    224  CB  LYS A  17       5.852  -4.998   2.453  1.00  7.77           C  
ATOM    225  CG  LYS A  17       6.576  -3.726   2.029  1.00  7.77           C  
ATOM    226  CD  LYS A  17       7.941  -3.609   2.694  1.00  7.77           C  
ATOM    227  CE  LYS A  17       8.653  -2.324   2.286  1.00  7.77           C  
ATOM    228  NZ  LYS A  17      10.005  -2.208   2.919  1.00  7.77           N  
ATOM    229  H   LYS A  17       3.859  -3.550   3.099  1.00  7.77           H  
ATOM    230  HA  LYS A  17       4.542  -5.017   0.768  1.00  7.77           H  
ATOM    231 1HB  LYS A  17       5.760  -4.993   3.533  1.00  7.77           H  
ATOM    232 2HB  LYS A  17       6.477  -5.850   2.188  1.00  7.77           H  
ATOM    233 1HG  LYS A  17       6.704  -3.726   0.947  1.00  7.77           H  
ATOM    234 2HG  LYS A  17       5.977  -2.869   2.302  1.00  7.77           H  
ATOM    235 1HD  LYS A  17       7.814  -3.610   3.777  1.00  7.77           H  
ATOM    236 2HD  LYS A  17       8.559  -4.460   2.415  1.00  7.77           H  
ATOM    237 1HE  LYS A  17       8.763  -2.305   1.203  1.00  7.77           H  
ATOM    238 2HE  LYS A  17       8.045  -1.471   2.594  1.00  7.77           H  
ATOM    239 1HZ  LYS A  17      10.441  -1.344   2.627  1.00  7.77           H  
ATOM    240 2HZ  LYS A  17       9.909  -2.213   3.925  1.00  7.77           H  
ATOM    241 3HZ  LYS A  17      10.581  -2.988   2.633  1.00  7.77           H  
ATOM    242  N   HIS A  18       3.133  -6.842   3.038  1.00  6.52           N  
ATOM    243  CA  HIS A  18       2.679  -8.178   3.360  1.00  6.52           C  
ATOM    244  C   HIS A  18       1.195  -8.353   3.069  1.00  6.52           C  
ATOM    245  O   HIS A  18       0.536  -9.243   3.626  1.00  6.52           O  
ATOM    246  CB  HIS A  18       3.005  -8.520   4.814  1.00  6.52           C  
ATOM    247  CG  HIS A  18       4.494  -8.546   5.095  1.00  6.52           C  
ATOM    248  ND1 HIS A  18       5.201  -7.417   5.429  1.00  6.52           N  
ATOM    249  CD2 HIS A  18       5.392  -9.560   5.078  1.00  6.52           C  
ATOM    250  CE1 HIS A  18       6.472  -7.728   5.613  1.00  6.52           C  
ATOM    251  NE2 HIS A  18       6.618  -9.026   5.406  1.00  6.52           N  
ATOM    252  H   HIS A  18       2.724  -6.067   3.562  1.00  6.52           H  
ATOM    253  HA  HIS A  18       3.207  -8.896   2.736  1.00  6.52           H  
ATOM    254 1HB  HIS A  18       2.550  -7.768   5.467  1.00  6.52           H  
ATOM    255 2HB  HIS A  18       2.580  -9.486   5.070  1.00  6.52           H  
ATOM    256  HD1 HIS A  18       4.799  -6.493   5.529  1.00  6.52           H  
ATOM    257  HD2 HIS A  18       5.301 -10.627   4.866  1.00  6.52           H  
ATOM    258  HE1 HIS A  18       7.193  -6.958   5.886  1.00  6.52           H  
ATOM    259  N   GLN A  19       0.650  -7.538   2.162  1.00  5.24           N  
ATOM    260  CA  GLN A  19      -0.763  -7.697   1.858  1.00  5.24           C  
ATOM    261  C   GLN A  19      -1.044  -8.974   1.086  1.00  5.24           C  
ATOM    262  O   GLN A  19      -1.042  -9.010  -0.144  1.00  5.24           O  
ATOM    263  CB  GLN A  19      -1.315  -6.533   1.047  1.00  5.24           C  
ATOM    264  CG  GLN A  19      -2.781  -6.764   0.664  1.00  5.24           C  
ATOM    265  CD  GLN A  19      -3.726  -6.751   1.857  1.00  5.24           C  
ATOM    266  OE1 GLN A  19      -3.861  -5.726   2.539  1.00  5.24           O  
ATOM    267  NE2 GLN A  19      -4.374  -7.887   2.132  1.00  5.24           N  
ATOM    268  H   GLN A  19       1.193  -6.791   1.723  1.00  5.24           H  
ATOM    269  HA  GLN A  19      -1.310  -7.747   2.797  1.00  5.24           H  
ATOM    270 1HB  GLN A  19      -1.234  -5.612   1.629  1.00  5.24           H  
ATOM    271 2HB  GLN A  19      -0.725  -6.403   0.140  1.00  5.24           H  
ATOM    272 1HG  GLN A  19      -3.091  -5.986  -0.029  1.00  5.24           H  
ATOM    273 2HG  GLN A  19      -2.863  -7.745   0.186  1.00  5.24           H  
ATOM    274 1HE2 GLN A  19      -5.000  -7.913   2.902  1.00  5.24           H  
ATOM    275 2HE2 GLN A  19      -4.224  -8.738   1.567  1.00  5.24           H  
ATOM    276  N   ALA A  20      -1.309 -10.017   1.850  1.00  4.11           N  
ATOM    277  CA  ALA A  20      -1.593 -11.342   1.334  1.00  4.11           C  
ATOM    278  C   ALA A  20      -2.849 -11.361   0.481  1.00  4.11           C  
ATOM    279  O   ALA A  20      -3.816 -10.631   0.739  1.00  4.11           O  
ATOM    280  CB  ALA A  20      -1.771 -12.321   2.485  1.00  4.11           C  
ATOM    281  H   ALA A  20      -1.221  -9.871   2.850  1.00  4.11           H  
ATOM    282  HA  ALA A  20      -0.751 -11.654   0.716  1.00  4.11           H  
ATOM    283 1HB  ALA A  20      -1.964 -13.322   2.087  1.00  4.11           H  
ATOM    284 2HB  ALA A  20      -0.865 -12.339   3.093  1.00  4.11           H  
ATOM    285 3HB  ALA A  20      -2.613 -12.008   3.094  1.00  4.11           H  
ATOM    286  N   MET A  21      -2.837 -12.224  -0.533  1.00  3.22           N  
ATOM    287  CA  MET A  21      -4.023 -12.480  -1.337  1.00  3.22           C  
ATOM    288  C   MET A  21      -4.985 -13.252  -0.461  1.00  3.22           C  
ATOM    289  O   MET A  21      -4.556 -14.127   0.290  1.00  3.22           O  
ATOM    290  CB  MET A  21      -3.695 -13.275  -2.598  1.00  3.22           C  
ATOM    291  CG  MET A  21      -4.897 -13.519  -3.517  1.00  3.22           C  
ATOM    292  SD  MET A  21      -4.478 -14.507  -4.947  1.00  3.22           S  
ATOM    293  CE  MET A  21      -4.216 -16.034  -4.105  1.00  3.22           C  
ATOM    294  H   MET A  21      -1.994 -12.746  -0.721  1.00  3.22           H  
ATOM    295  HA  MET A  21      -4.490 -11.534  -1.609  1.00  3.22           H  
ATOM    296 1HB  MET A  21      -2.940 -12.744  -3.174  1.00  3.22           H  
ATOM    297 2HB  MET A  21      -3.282 -14.240  -2.335  1.00  3.22           H  
ATOM    298 1HG  MET A  21      -5.683 -14.043  -2.968  1.00  3.22           H  
ATOM    299 2HG  MET A  21      -5.298 -12.566  -3.858  1.00  3.22           H  
ATOM    300 1HE  MET A  21      -3.944 -16.790  -4.815  1.00  3.22           H  
ATOM    301 2HE  MET A  21      -3.416 -15.908  -3.383  1.00  3.22           H  
ATOM    302 3HE  MET A  21      -5.131 -16.333  -3.590  1.00  3.22           H  
ATOM    303  N   VAL A  22      -6.266 -12.932  -0.520  1.00  2.57           N  
ATOM    304  CA  VAL A  22      -7.202 -13.664   0.310  1.00  2.57           C  
ATOM    305  C   VAL A  22      -8.308 -14.271  -0.531  1.00  2.57           C  
ATOM    306  O   VAL A  22      -8.523 -13.869  -1.673  1.00  2.57           O  
ATOM    307  CB  VAL A  22      -7.807 -12.738   1.378  1.00  2.57           C  
ATOM    308  CG1 VAL A  22      -6.717 -12.172   2.206  1.00  2.57           C  
ATOM    309  CG2 VAL A  22      -8.649 -11.650   0.768  1.00  2.57           C  
ATOM    310  H   VAL A  22      -6.587 -12.198  -1.134  1.00  2.57           H  
ATOM    311  HA  VAL A  22      -6.676 -14.474   0.816  1.00  2.57           H  
ATOM    312  HB  VAL A  22      -8.402 -13.327   2.017  1.00  2.57           H  
ATOM    313 1HG1 VAL A  22      -7.138 -11.569   3.004  1.00  2.57           H  
ATOM    314 2HG1 VAL A  22      -6.164 -12.993   2.605  1.00  2.57           H  
ATOM    315 3HG1 VAL A  22      -6.061 -11.557   1.599  1.00  2.57           H  
ATOM    316 1HG2 VAL A  22      -9.071 -11.032   1.562  1.00  2.57           H  
ATOM    317 2HG2 VAL A  22      -8.030 -11.034   0.115  1.00  2.57           H  
ATOM    318 3HG2 VAL A  22      -9.457 -12.101   0.189  1.00  2.57           H  
ATOM    319  N   LEU A  23      -8.996 -15.247   0.039  1.00  2.12           N  
ATOM    320  CA  LEU A  23     -10.123 -15.915  -0.601  1.00  2.12           C  
ATOM    321  C   LEU A  23     -11.383 -15.655   0.202  1.00  2.12           C  
ATOM    322  O   LEU A  23     -11.326 -15.567   1.423  1.00  2.12           O  
ATOM    323  CB  LEU A  23      -9.883 -17.432  -0.689  1.00  2.12           C  
ATOM    324  CG  LEU A  23      -8.941 -17.949  -1.809  1.00  2.12           C  
ATOM    325  CD1 LEU A  23      -7.434 -17.817  -1.394  1.00  2.12           C  
ATOM    326  CD2 LEU A  23      -9.324 -19.407  -2.096  1.00  2.12           C  
ATOM    327  H   LEU A  23      -8.740 -15.530   0.974  1.00  2.12           H  
ATOM    328  HA  LEU A  23     -10.263 -15.513  -1.605  1.00  2.12           H  
ATOM    329 1HB  LEU A  23      -9.486 -17.774   0.260  1.00  2.12           H  
ATOM    330 2HB  LEU A  23     -10.857 -17.914  -0.833  1.00  2.12           H  
ATOM    331  HG  LEU A  23      -9.094 -17.354  -2.710  1.00  2.12           H  
ATOM    332 1HD1 LEU A  23      -6.799 -18.185  -2.196  1.00  2.12           H  
ATOM    333 2HD1 LEU A  23      -7.187 -16.781  -1.203  1.00  2.12           H  
ATOM    334 3HD1 LEU A  23      -7.251 -18.402  -0.493  1.00  2.12           H  
ATOM    335 1HD2 LEU A  23      -8.710 -19.799  -2.893  1.00  2.12           H  
ATOM    336 2HD2 LEU A  23      -9.177 -20.006  -1.197  1.00  2.12           H  
ATOM    337 3HD2 LEU A  23     -10.368 -19.456  -2.394  1.00  2.12           H  
ATOM    338  N   SER A  24     -12.524 -15.533  -0.459  1.00  1.81           N  
ATOM    339  CA  SER A  24     -13.759 -15.326   0.282  1.00  1.81           C  
ATOM    340  C   SER A  24     -14.161 -16.600   0.984  1.00  1.81           C  
ATOM    341  O   SER A  24     -13.682 -17.674   0.621  1.00  1.81           O  
ATOM    342  CB  SER A  24     -14.852 -14.879  -0.659  1.00  1.81           C  
ATOM    343  OG  SER A  24     -15.157 -15.892  -1.596  1.00  1.81           O  
ATOM    344  H   SER A  24     -12.560 -15.613  -1.482  1.00  1.81           H  
ATOM    345  HA  SER A  24     -13.593 -14.551   1.032  1.00  1.81           H  
ATOM    346 1HB  SER A  24     -15.742 -14.629  -0.088  1.00  1.81           H  
ATOM    347 2HB  SER A  24     -14.535 -13.980  -1.186  1.00  1.81           H  
ATOM    348  HG  SER A  24     -14.366 -15.918  -2.202  1.00  1.81           H  
ATOM    349  N   GLU A  25     -15.071 -16.502   1.956  1.00  1.60           N  
ATOM    350  CA  GLU A  25     -15.537 -17.702   2.643  1.00  1.60           C  
ATOM    351  C   GLU A  25     -16.186 -18.643   1.643  1.00  1.60           C  
ATOM    352  O   GLU A  25     -16.006 -19.856   1.710  1.00  1.60           O  
ATOM    353  CB  GLU A  25     -16.540 -17.357   3.743  1.00  1.60           C  
ATOM    354  CG  GLU A  25     -16.968 -18.553   4.600  1.00  1.60           C  
ATOM    355  CD  GLU A  25     -15.855 -19.065   5.481  1.00  1.60           C  
ATOM    356  OE1 GLU A  25     -14.941 -18.301   5.743  1.00  1.60           O  
ATOM    357  OE2 GLU A  25     -15.879 -20.213   5.873  1.00  1.60           O  
ATOM    358  H   GLU A  25     -15.424 -15.594   2.225  1.00  1.60           H  
ATOM    359  HA  GLU A  25     -14.680 -18.210   3.085  1.00  1.60           H  
ATOM    360 1HB  GLU A  25     -16.110 -16.604   4.405  1.00  1.60           H  
ATOM    361 2HB  GLU A  25     -17.437 -16.927   3.297  1.00  1.60           H  
ATOM    362 1HG  GLU A  25     -17.809 -18.259   5.226  1.00  1.60           H  
ATOM    363 2HG  GLU A  25     -17.303 -19.353   3.940  1.00  1.60           H  
ATOM    364  N   GLY A  26     -16.911 -18.074   0.684  1.00  1.45           N  
ATOM    365  CA  GLY A  26     -17.560 -18.863  -0.347  1.00  1.45           C  
ATOM    366  C   GLY A  26     -16.512 -19.687  -1.080  1.00  1.45           C  
ATOM    367  O   GLY A  26     -16.635 -20.911  -1.184  1.00  1.45           O  
ATOM    368  H   GLY A  26     -17.008 -17.071   0.676  1.00  1.45           H  
ATOM    369 1HA  GLY A  26     -18.305 -19.519   0.104  1.00  1.45           H  
ATOM    370 2HA  GLY A  26     -18.074 -18.204  -1.046  1.00  1.45           H  
ATOM    371  N   GLU A  27     -15.473 -19.015  -1.574  1.00  1.32           N  
ATOM    372  CA  GLU A  27     -14.413 -19.695  -2.309  1.00  1.32           C  
ATOM    373  C   GLU A  27     -13.683 -20.727  -1.453  1.00  1.32           C  
ATOM    374  O   GLU A  27     -13.371 -21.824  -1.924  1.00  1.32           O  
ATOM    375  CB  GLU A  27     -13.448 -18.651  -2.850  1.00  1.32           C  
ATOM    376  CG  GLU A  27     -14.024 -17.815  -3.983  1.00  1.32           C  
ATOM    377  CD  GLU A  27     -13.226 -16.573  -4.291  1.00  1.32           C  
ATOM    378  OE1 GLU A  27     -12.891 -15.861  -3.353  1.00  1.32           O  
ATOM    379  OE2 GLU A  27     -12.957 -16.319  -5.451  1.00  1.32           O  
ATOM    380  H   GLU A  27     -15.415 -18.001  -1.438  1.00  1.32           H  
ATOM    381  HA  GLU A  27     -14.868 -20.218  -3.149  1.00  1.32           H  
ATOM    382 1HB  GLU A  27     -13.149 -17.981  -2.044  1.00  1.32           H  
ATOM    383 2HB  GLU A  27     -12.552 -19.138  -3.218  1.00  1.32           H  
ATOM    384 1HG  GLU A  27     -14.064 -18.433  -4.882  1.00  1.32           H  
ATOM    385 2HG  GLU A  27     -15.044 -17.537  -3.727  1.00  1.32           H  
ATOM    386  N   TRP A  28     -13.437 -20.403  -0.184  1.00  1.21           N  
ATOM    387  CA  TRP A  28     -12.765 -21.346   0.697  1.00  1.21           C  
ATOM    388  C   TRP A  28     -13.606 -22.603   0.826  1.00  1.21           C  
ATOM    389  O   TRP A  28     -13.093 -23.717   0.716  1.00  1.21           O  
ATOM    390  CB  TRP A  28     -12.468 -20.744   2.064  1.00  1.21           C  
ATOM    391  CG  TRP A  28     -11.656 -21.667   2.950  1.00  1.21           C  
ATOM    392  CD1 TRP A  28     -10.461 -22.234   2.615  1.00  1.21           C  
ATOM    393  CD2 TRP A  28     -11.920 -22.085   4.307  1.00  1.21           C  
ATOM    394  NE1 TRP A  28      -9.978 -22.975   3.655  1.00  1.21           N  
ATOM    395  CE2 TRP A  28     -10.844 -22.893   4.700  1.00  1.21           C  
ATOM    396  CE3 TRP A  28     -12.951 -21.839   5.208  1.00  1.21           C  
ATOM    397  CZ2 TRP A  28     -10.772 -23.457   5.962  1.00  1.21           C  
ATOM    398  CZ3 TRP A  28     -12.878 -22.402   6.477  1.00  1.21           C  
ATOM    399  CH2 TRP A  28     -11.812 -23.191   6.845  1.00  1.21           C  
ATOM    400  H   TRP A  28     -13.698 -19.480   0.164  1.00  1.21           H  
ATOM    401  HA  TRP A  28     -11.814 -21.620   0.241  1.00  1.21           H  
ATOM    402 1HB  TRP A  28     -11.929 -19.800   1.940  1.00  1.21           H  
ATOM    403 2HB  TRP A  28     -13.410 -20.517   2.570  1.00  1.21           H  
ATOM    404  HD1 TRP A  28      -9.963 -22.112   1.654  1.00  1.21           H  
ATOM    405  HE1 TRP A  28      -9.094 -23.511   3.656  1.00  1.21           H  
ATOM    406  HE3 TRP A  28     -13.799 -21.213   4.925  1.00  1.21           H  
ATOM    407  HZ2 TRP A  28      -9.936 -24.082   6.268  1.00  1.21           H  
ATOM    408  HZ3 TRP A  28     -13.693 -22.198   7.175  1.00  1.21           H  
ATOM    409  HH2 TRP A  28     -11.784 -23.616   7.848  1.00  1.21           H  
ATOM    410  N   GLN A  29     -14.909 -22.430   1.068  1.00  1.11           N  
ATOM    411  CA  GLN A  29     -15.784 -23.577   1.215  1.00  1.11           C  
ATOM    412  C   GLN A  29     -15.867 -24.376  -0.085  1.00  1.11           C  
ATOM    413  O   GLN A  29     -15.936 -25.608  -0.045  1.00  1.11           O  
ATOM    414  CB  GLN A  29     -17.181 -23.148   1.672  1.00  1.11           C  
ATOM    415  CG  GLN A  29     -17.254 -22.597   3.107  1.00  1.11           C  
ATOM    416  CD  GLN A  29     -16.841 -23.604   4.158  1.00  1.11           C  
ATOM    417  OE1 GLN A  29     -17.016 -24.816   3.981  1.00  1.11           O  
ATOM    418  NE2 GLN A  29     -16.314 -23.113   5.273  1.00  1.11           N  
ATOM    419  H   GLN A  29     -15.295 -21.489   1.160  1.00  1.11           H  
ATOM    420  HA  GLN A  29     -15.366 -24.225   1.979  1.00  1.11           H  
ATOM    421 1HB  GLN A  29     -17.543 -22.362   1.002  1.00  1.11           H  
ATOM    422 2HB  GLN A  29     -17.866 -23.988   1.591  1.00  1.11           H  
ATOM    423 1HG  GLN A  29     -16.573 -21.751   3.191  1.00  1.11           H  
ATOM    424 2HG  GLN A  29     -18.271 -22.270   3.315  1.00  1.11           H  
ATOM    425 1HE2 GLN A  29     -16.030 -23.727   6.008  1.00  1.11           H  
ATOM    426 2HE2 GLN A  29     -16.209 -22.094   5.393  1.00  1.11           H  
ATOM    427  N   LEU A  30     -15.798 -23.711  -1.251  1.00  1.03           N  
ATOM    428  CA  LEU A  30     -15.820 -24.480  -2.492  1.00  1.03           C  
ATOM    429  C   LEU A  30     -14.604 -25.387  -2.552  1.00  1.03           C  
ATOM    430  O   LEU A  30     -14.732 -26.564  -2.905  1.00  1.03           O  
ATOM    431  CB  LEU A  30     -15.784 -23.587  -3.738  1.00  1.03           C  
ATOM    432  CG  LEU A  30     -17.003 -22.756  -4.064  1.00  1.03           C  
ATOM    433  CD1 LEU A  30     -16.667 -21.827  -5.242  1.00  1.03           C  
ATOM    434  CD2 LEU A  30     -18.148 -23.672  -4.413  1.00  1.03           C  
ATOM    435  H   LEU A  30     -15.776 -22.690  -1.266  1.00  1.03           H  
ATOM    436  HA  LEU A  30     -16.719 -25.092  -2.510  1.00  1.03           H  
ATOM    437 1HB  LEU A  30     -14.948 -22.900  -3.635  1.00  1.03           H  
ATOM    438 2HB  LEU A  30     -15.584 -24.221  -4.599  1.00  1.03           H  
ATOM    439  HG  LEU A  30     -17.271 -22.145  -3.209  1.00  1.03           H  
ATOM    440 1HD1 LEU A  30     -17.536 -21.219  -5.484  1.00  1.03           H  
ATOM    441 2HD1 LEU A  30     -15.839 -21.179  -4.981  1.00  1.03           H  
ATOM    442 3HD1 LEU A  30     -16.393 -22.425  -6.101  1.00  1.03           H  
ATOM    443 1HD2 LEU A  30     -19.029 -23.076  -4.651  1.00  1.03           H  
ATOM    444 2HD2 LEU A  30     -17.875 -24.282  -5.275  1.00  1.03           H  
ATOM    445 3HD2 LEU A  30     -18.365 -24.319  -3.562  1.00  1.03           H  
ATOM    446  N   VAL A  31     -13.445 -24.862  -2.129  1.00  0.98           N  
ATOM    447  CA  VAL A  31     -12.216 -25.639  -2.117  1.00  0.98           C  
ATOM    448  C   VAL A  31     -12.298 -26.785  -1.141  1.00  0.98           C  
ATOM    449  O   VAL A  31     -11.913 -27.900  -1.472  1.00  0.98           O  
ATOM    450  CB  VAL A  31     -10.990 -24.788  -1.767  1.00  0.98           C  
ATOM    451  CG1 VAL A  31      -9.781 -25.686  -1.565  1.00  0.98           C  
ATOM    452  CG2 VAL A  31     -10.729 -23.829  -2.883  1.00  0.98           C  
ATOM    453  H   VAL A  31     -13.421 -23.879  -1.845  1.00  0.98           H  
ATOM    454  HA  VAL A  31     -12.057 -26.035  -3.117  1.00  0.98           H  
ATOM    455  HB  VAL A  31     -11.171 -24.243  -0.841  1.00  0.98           H  
ATOM    456 1HG1 VAL A  31      -8.932 -25.070  -1.324  1.00  0.98           H  
ATOM    457 2HG1 VAL A  31      -9.972 -26.384  -0.747  1.00  0.98           H  
ATOM    458 3HG1 VAL A  31      -9.587 -26.240  -2.470  1.00  0.98           H  
ATOM    459 1HG2 VAL A  31      -9.862 -23.213  -2.658  1.00  0.98           H  
ATOM    460 2HG2 VAL A  31     -10.555 -24.389  -3.796  1.00  0.98           H  
ATOM    461 3HG2 VAL A  31     -11.592 -23.206  -3.002  1.00  0.98           H  
ATOM    462  N   LEU A  32     -12.810 -26.537   0.060  1.00  0.95           N  
ATOM    463  CA  LEU A  32     -12.900 -27.604   1.045  1.00  0.95           C  
ATOM    464  C   LEU A  32     -13.830 -28.719   0.562  1.00  0.95           C  
ATOM    465  O   LEU A  32     -13.551 -29.910   0.749  1.00  0.95           O  
ATOM    466  CB  LEU A  32     -13.452 -27.055   2.353  1.00  0.95           C  
ATOM    467  CG  LEU A  32     -12.583 -26.070   3.117  1.00  0.95           C  
ATOM    468  CD1 LEU A  32     -13.407 -25.570   4.265  1.00  0.95           C  
ATOM    469  CD2 LEU A  32     -11.282 -26.721   3.573  1.00  0.95           C  
ATOM    470  H   LEU A  32     -13.110 -25.588   0.292  1.00  0.95           H  
ATOM    471  HA  LEU A  32     -11.906 -28.012   1.209  1.00  0.95           H  
ATOM    472 1HB  LEU A  32     -14.392 -26.546   2.132  1.00  0.95           H  
ATOM    473 2HB  LEU A  32     -13.670 -27.889   3.015  1.00  0.95           H  
ATOM    474  HG  LEU A  32     -12.341 -25.222   2.485  1.00  0.95           H  
ATOM    475 1HD1 LEU A  32     -12.859 -24.866   4.817  1.00  0.95           H  
ATOM    476 2HD1 LEU A  32     -14.304 -25.104   3.884  1.00  0.95           H  
ATOM    477 3HD1 LEU A  32     -13.677 -26.400   4.911  1.00  0.95           H  
ATOM    478 1HD2 LEU A  32     -10.692 -25.989   4.120  1.00  0.95           H  
ATOM    479 2HD2 LEU A  32     -11.503 -27.568   4.219  1.00  0.95           H  
ATOM    480 3HD2 LEU A  32     -10.721 -27.061   2.702  1.00  0.95           H  
ATOM    481  N   HIS A  33     -14.927 -28.330  -0.095  1.00  0.92           N  
ATOM    482  CA  HIS A  33     -15.901 -29.280  -0.608  1.00  0.92           C  
ATOM    483  C   HIS A  33     -15.254 -30.227  -1.592  1.00  0.92           C  
ATOM    484  O   HIS A  33     -15.416 -31.445  -1.500  1.00  0.92           O  
ATOM    485  CB  HIS A  33     -17.061 -28.560  -1.311  1.00  0.92           C  
ATOM    486  CG  HIS A  33     -18.107 -29.484  -1.885  1.00  0.92           C  
ATOM    487  ND1 HIS A  33     -19.048 -30.124  -1.103  1.00  0.92           N  
ATOM    488  CD2 HIS A  33     -18.352 -29.873  -3.163  1.00  0.92           C  
ATOM    489  CE1 HIS A  33     -19.830 -30.865  -1.873  1.00  0.92           C  
ATOM    490  NE2 HIS A  33     -19.431 -30.732  -3.127  1.00  0.92           N  
ATOM    491  H   HIS A  33     -15.114 -27.334  -0.214  1.00  0.92           H  
ATOM    492  HA  HIS A  33     -16.305 -29.870   0.213  1.00  0.92           H  
ATOM    493 1HB  HIS A  33     -17.542 -27.877  -0.610  1.00  0.92           H  
ATOM    494 2HB  HIS A  33     -16.670 -27.956  -2.123  1.00  0.92           H  
ATOM    495  HD1 HIS A  33     -19.138 -30.050  -0.110  1.00  0.92           H  
ATOM    496  HD2 HIS A  33     -17.874 -29.633  -4.113  1.00  0.92           H  
ATOM    497  HE1 HIS A  33     -20.641 -31.450  -1.439  1.00  0.92           H  
ATOM    498  N   VAL A  34     -14.547 -29.667  -2.568  1.00  0.91           N  
ATOM    499  CA  VAL A  34     -13.951 -30.517  -3.573  1.00  0.91           C  
ATOM    500  C   VAL A  34     -12.670 -31.198  -3.074  1.00  0.91           C  
ATOM    501  O   VAL A  34     -12.375 -32.339  -3.444  1.00  0.91           O  
ATOM    502  CB  VAL A  34     -13.691 -29.712  -4.841  1.00  0.91           C  
ATOM    503  CG1 VAL A  34     -14.989 -29.124  -5.357  1.00  0.91           C  
ATOM    504  CG2 VAL A  34     -12.663 -28.604  -4.593  1.00  0.91           C  
ATOM    505  H   VAL A  34     -14.449 -28.649  -2.613  1.00  0.91           H  
ATOM    506  HA  VAL A  34     -14.674 -31.291  -3.825  1.00  0.91           H  
ATOM    507  HB  VAL A  34     -13.374 -30.374  -5.559  1.00  0.91           H  
ATOM    508 1HG1 VAL A  34     -14.804 -28.592  -6.294  1.00  0.91           H  
ATOM    509 2HG1 VAL A  34     -15.692 -29.922  -5.525  1.00  0.91           H  
ATOM    510 3HG1 VAL A  34     -15.394 -28.432  -4.619  1.00  0.91           H  
ATOM    511 1HG2 VAL A  34     -12.500 -28.039  -5.495  1.00  0.91           H  
ATOM    512 2HG2 VAL A  34     -13.049 -27.958  -3.844  1.00  0.91           H  
ATOM    513 3HG2 VAL A  34     -11.718 -29.013  -4.263  1.00  0.91           H  
ATOM    514  N   TRP A  35     -11.941 -30.543  -2.180  1.00  0.90           N  
ATOM    515  CA  TRP A  35     -10.735 -31.111  -1.616  1.00  0.90           C  
ATOM    516  C   TRP A  35     -11.074 -32.423  -0.932  1.00  0.90           C  
ATOM    517  O   TRP A  35     -10.350 -33.406  -1.051  1.00  0.90           O  
ATOM    518  CB  TRP A  35     -10.041 -30.161  -0.659  1.00  0.90           C  
ATOM    519  CG  TRP A  35      -8.823 -30.746  -0.154  1.00  0.90           C  
ATOM    520  CD1 TRP A  35      -8.606 -31.187   1.095  1.00  0.90           C  
ATOM    521  CD2 TRP A  35      -7.611 -31.009  -0.896  1.00  0.90           C  
ATOM    522  NE1 TRP A  35      -7.354 -31.708   1.200  1.00  0.90           N  
ATOM    523  CE2 TRP A  35      -6.727 -31.607  -0.012  1.00  0.90           C  
ATOM    524  CE3 TRP A  35      -7.215 -30.789  -2.229  1.00  0.90           C  
ATOM    525  CZ2 TRP A  35      -5.472 -31.992  -0.392  1.00  0.90           C  
ATOM    526  CZ3 TRP A  35      -5.940 -31.170  -2.603  1.00  0.90           C  
ATOM    527  CH2 TRP A  35      -5.095 -31.757  -1.686  1.00  0.90           C  
ATOM    528  H   TRP A  35     -12.206 -29.608  -1.892  1.00  0.90           H  
ATOM    529  HA  TRP A  35     -10.040 -31.319  -2.429  1.00  0.90           H  
ATOM    530 1HB  TRP A  35      -9.796 -29.230  -1.169  1.00  0.90           H  
ATOM    531 2HB  TRP A  35     -10.703 -29.926   0.174  1.00  0.90           H  
ATOM    532  HD1 TRP A  35      -9.335 -31.150   1.904  1.00  0.90           H  
ATOM    533  HE1 TRP A  35      -6.992 -32.129   2.069  1.00  0.90           H  
ATOM    534  HE3 TRP A  35      -7.894 -30.320  -2.943  1.00  0.90           H  
ATOM    535  HZ2 TRP A  35      -4.781 -32.462   0.301  1.00  0.90           H  
ATOM    536  HZ3 TRP A  35      -5.621 -30.993  -3.633  1.00  0.90           H  
ATOM    537  HH2 TRP A  35      -4.098 -32.045  -1.975  1.00  0.90           H  
ATOM    538  N   ALA A  36     -12.212 -32.472  -0.250  1.00  0.89           N  
ATOM    539  CA  ALA A  36     -12.637 -33.693   0.417  1.00  0.89           C  
ATOM    540  C   ALA A  36     -12.730 -34.880  -0.568  1.00  0.89           C  
ATOM    541  O   ALA A  36     -12.574 -36.039  -0.167  1.00  0.89           O  
ATOM    542  CB  ALA A  36     -13.976 -33.467   1.082  1.00  0.89           C  
ATOM    543  H   ALA A  36     -12.781 -31.628  -0.149  1.00  0.89           H  
ATOM    544  HA  ALA A  36     -11.895 -33.936   1.177  1.00  0.89           H  
ATOM    545 1HB  ALA A  36     -14.283 -34.369   1.606  1.00  0.89           H  
ATOM    546 2HB  ALA A  36     -13.894 -32.641   1.789  1.00  0.89           H  
ATOM    547 3HB  ALA A  36     -14.716 -33.218   0.319  1.00  0.89           H  
ATOM    548  N   LYS A  37     -12.992 -34.614  -1.856  1.00  0.88           N  
ATOM    549  CA  LYS A  37     -13.102 -35.694  -2.827  1.00  0.88           C  
ATOM    550  C   LYS A  37     -11.685 -36.191  -3.110  1.00  0.88           C  
ATOM    551  O   LYS A  37     -11.461 -37.372  -3.379  1.00  0.88           O  
ATOM    552  CB  LYS A  37     -13.738 -35.204  -4.126  1.00  0.88           C  
ATOM    553  CG  LYS A  37     -15.164 -34.650  -4.008  1.00  0.88           C  
ATOM    554  CD  LYS A  37     -16.173 -35.694  -3.580  1.00  0.88           C  
ATOM    555  CE  LYS A  37     -17.582 -35.098  -3.553  1.00  0.88           C  
ATOM    556  NZ  LYS A  37     -18.602 -36.095  -3.118  1.00  0.88           N  
ATOM    557  H   LYS A  37     -13.075 -33.657  -2.185  1.00  0.88           H  
ATOM    558  HA  LYS A  37     -13.687 -36.510  -2.405  1.00  0.88           H  
ATOM    559 1HB  LYS A  37     -13.110 -34.438  -4.574  1.00  0.88           H  
ATOM    560 2HB  LYS A  37     -13.775 -36.030  -4.825  1.00  0.88           H  
ATOM    561 1HG  LYS A  37     -15.165 -33.834  -3.276  1.00  0.88           H  
ATOM    562 2HG  LYS A  37     -15.470 -34.240  -4.975  1.00  0.88           H  
ATOM    563 1HD  LYS A  37     -16.149 -36.532  -4.280  1.00  0.88           H  
ATOM    564 2HD  LYS A  37     -15.917 -36.059  -2.584  1.00  0.88           H  
ATOM    565 1HE  LYS A  37     -17.598 -34.250  -2.865  1.00  0.88           H  
ATOM    566 2HE  LYS A  37     -17.837 -34.743  -4.554  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37     -19.513 -35.660  -3.118  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37     -18.601 -36.877  -3.758  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37     -18.382 -36.421  -2.188  1.00  0.88           H  
ATOM    570  N   VAL A  38     -10.713 -35.281  -2.996  1.00  0.87           N  
ATOM    571  CA  VAL A  38      -9.313 -35.647  -3.181  1.00  0.87           C  
ATOM    572  C   VAL A  38      -8.880 -36.513  -2.011  1.00  0.87           C  
ATOM    573  O   VAL A  38      -8.256 -37.560  -2.174  1.00  0.87           O  
ATOM    574  CB  VAL A  38      -8.394 -34.417  -3.263  1.00  0.87           C  
ATOM    575  CG1 VAL A  38      -6.941 -34.861  -3.331  1.00  0.87           C  
ATOM    576  CG2 VAL A  38      -8.793 -33.583  -4.437  1.00  0.87           C  
ATOM    577  H   VAL A  38     -10.971 -34.312  -2.786  1.00  0.87           H  
ATOM    578  HA  VAL A  38      -9.220 -36.211  -4.098  1.00  0.87           H  
ATOM    579  HB  VAL A  38      -8.483 -33.835  -2.365  1.00  0.87           H  
ATOM    580 1HG1 VAL A  38      -6.295 -33.992  -3.371  1.00  0.87           H  
ATOM    581 2HG1 VAL A  38      -6.702 -35.450  -2.446  1.00  0.87           H  
ATOM    582 3HG1 VAL A  38      -6.789 -35.462  -4.216  1.00  0.87           H  
ATOM    583 1HG2 VAL A  38      -8.153 -32.709  -4.490  1.00  0.87           H  
ATOM    584 2HG2 VAL A  38      -8.691 -34.170  -5.343  1.00  0.87           H  
ATOM    585 3HG2 VAL A  38      -9.832 -33.268  -4.319  1.00  0.87           H  
ATOM    586  N   GLU A  39      -9.268 -36.097  -0.805  1.00  0.85           N  
ATOM    587  CA  GLU A  39      -8.902 -36.841   0.396  1.00  0.85           C  
ATOM    588  C   GLU A  39      -9.463 -38.261   0.400  1.00  0.85           C  
ATOM    589  O   GLU A  39      -8.823 -39.184   0.909  1.00  0.85           O  
ATOM    590  CB  GLU A  39      -9.242 -36.086   1.671  1.00  0.85           C  
ATOM    591  CG  GLU A  39      -8.323 -34.897   1.863  1.00  0.85           C  
ATOM    592  CD  GLU A  39      -8.453 -34.167   3.192  1.00  0.85           C  
ATOM    593  OE1 GLU A  39      -9.377 -34.408   3.948  1.00  0.85           O  
ATOM    594  OE2 GLU A  39      -7.597 -33.333   3.462  1.00  0.85           O  
ATOM    595  H   GLU A  39      -9.795 -35.224  -0.742  1.00  0.85           H  
ATOM    596  HA  GLU A  39      -7.830 -36.911   0.401  1.00  0.85           H  
ATOM    597 1HB  GLU A  39     -10.269 -35.730   1.623  1.00  0.85           H  
ATOM    598 2HB  GLU A  39      -9.151 -36.746   2.532  1.00  0.85           H  
ATOM    599 1HG  GLU A  39      -7.292 -35.227   1.743  1.00  0.85           H  
ATOM    600 2HG  GLU A  39      -8.540 -34.205   1.051  1.00  0.85           H  
ATOM    601  N   ALA A  40     -10.616 -38.458  -0.240  1.00  0.82           N  
ATOM    602  CA  ALA A  40     -11.229 -39.780  -0.357  1.00  0.82           C  
ATOM    603  C   ALA A  40     -10.281 -40.796  -1.039  1.00  0.82           C  
ATOM    604  O   ALA A  40     -10.426 -42.004  -0.838  1.00  0.82           O  
ATOM    605  CB  ALA A  40     -12.523 -39.686  -1.146  1.00  0.82           C  
ATOM    606  H   ALA A  40     -11.121 -37.647  -0.599  1.00  0.82           H  
ATOM    607  HA  ALA A  40     -11.448 -40.138   0.647  1.00  0.82           H  
ATOM    608 1HB  ALA A  40     -12.989 -40.667  -1.201  1.00  0.82           H  
ATOM    609 2HB  ALA A  40     -13.199 -38.985  -0.654  1.00  0.82           H  
ATOM    610 3HB  ALA A  40     -12.308 -39.335  -2.148  1.00  0.82           H  
ATOM    611  N   ASP A  41      -9.365 -40.312  -1.891  1.00  0.79           N  
ATOM    612  CA  ASP A  41      -8.389 -41.140  -2.603  1.00  0.79           C  
ATOM    613  C   ASP A  41      -7.150 -40.340  -2.943  1.00  0.79           C  
ATOM    614  O   ASP A  41      -6.837 -40.137  -4.127  1.00  0.79           O  
ATOM    615  CB  ASP A  41      -8.950 -41.746  -3.892  1.00  0.79           C  
ATOM    616  CG  ASP A  41      -7.944 -42.733  -4.567  1.00  0.79           C  
ATOM    617  OD1 ASP A  41      -6.932 -43.050  -3.950  1.00  0.79           O  
ATOM    618  OD2 ASP A  41      -8.173 -43.113  -5.697  1.00  0.79           O  
ATOM    619  H   ASP A  41      -9.281 -39.302  -2.004  1.00  0.79           H  
ATOM    620  HA  ASP A  41      -8.093 -41.956  -1.944  1.00  0.79           H  
ATOM    621 1HB  ASP A  41      -9.875 -42.281  -3.669  1.00  0.79           H  
ATOM    622 2HB  ASP A  41      -9.192 -40.949  -4.593  1.00  0.79           H  
ATOM    623  N   VAL A  42      -6.394 -39.977  -1.911  1.00  0.76           N  
ATOM    624  CA  VAL A  42      -5.225 -39.142  -2.097  1.00  0.76           C  
ATOM    625  C   VAL A  42      -4.192 -39.825  -2.964  1.00  0.76           C  
ATOM    626  O   VAL A  42      -3.580 -39.188  -3.812  1.00  0.76           O  
ATOM    627  CB  VAL A  42      -4.548 -38.815  -0.761  1.00  0.76           C  
ATOM    628  CG1 VAL A  42      -3.277 -38.111  -1.034  1.00  0.76           C  
ATOM    629  CG2 VAL A  42      -5.427 -37.985   0.062  1.00  0.76           C  
ATOM    630  H   VAL A  42      -6.697 -40.217  -0.975  1.00  0.76           H  
ATOM    631  HA  VAL A  42      -5.540 -38.213  -2.578  1.00  0.76           H  
ATOM    632  HB  VAL A  42      -4.313 -39.740  -0.239  1.00  0.76           H  
ATOM    633 1HG1 VAL A  42      -2.760 -37.878  -0.102  1.00  0.76           H  
ATOM    634 2HG1 VAL A  42      -2.663 -38.741  -1.651  1.00  0.76           H  
ATOM    635 3HG1 VAL A  42      -3.505 -37.199  -1.557  1.00  0.76           H  
ATOM    636 1HG2 VAL A  42      -4.942 -37.751   1.009  1.00  0.76           H  
ATOM    637 2HG2 VAL A  42      -5.655 -37.060  -0.472  1.00  0.76           H  
ATOM    638 3HG2 VAL A  42      -6.338 -38.545   0.246  1.00  0.76           H  
ATOM    639  N   ALA A  43      -3.954 -41.116  -2.734  1.00  0.73           N  
ATOM    640  CA  ALA A  43      -2.949 -41.827  -3.513  1.00  0.73           C  
ATOM    641  C   ALA A  43      -3.283 -41.839  -4.996  1.00  0.73           C  
ATOM    642  O   ALA A  43      -2.401 -41.612  -5.831  1.00  0.73           O  
ATOM    643  CB  ALA A  43      -2.813 -43.247  -3.007  1.00  0.73           C  
ATOM    644  H   ALA A  43      -4.492 -41.606  -2.034  1.00  0.73           H  
ATOM    645  HA  ALA A  43      -2.003 -41.307  -3.400  1.00  0.73           H  
ATOM    646 1HB  ALA A  43      -2.048 -43.746  -3.579  1.00  0.73           H  
ATOM    647 2HB  ALA A  43      -2.538 -43.237  -1.954  1.00  0.73           H  
ATOM    648 3HB  ALA A  43      -3.765 -43.765  -3.133  1.00  0.73           H  
ATOM    649  N   GLY A  44      -4.561 -42.036  -5.339  1.00  0.70           N  
ATOM    650  CA  GLY A  44      -4.970 -42.036  -6.733  1.00  0.70           C  
ATOM    651  C   GLY A  44      -4.679 -40.693  -7.376  1.00  0.70           C  
ATOM    652  O   GLY A  44      -4.084 -40.618  -8.461  1.00  0.70           O  
ATOM    653  H   GLY A  44      -5.291 -42.238  -4.642  1.00  0.70           H  
ATOM    654 1HA  GLY A  44      -4.447 -42.827  -7.266  1.00  0.70           H  
ATOM    655 2HA  GLY A  44      -6.038 -42.251  -6.792  1.00  0.70           H  
ATOM    656  N   HIS A  45      -5.082 -39.625  -6.692  1.00  0.68           N  
ATOM    657  CA  HIS A  45      -4.904 -38.288  -7.224  1.00  0.68           C  
ATOM    658  C   HIS A  45      -3.440 -37.894  -7.267  1.00  0.68           C  
ATOM    659  O   HIS A  45      -2.959 -37.390  -8.278  1.00  0.68           O  
ATOM    660  CB  HIS A  45      -5.642 -37.285  -6.339  1.00  0.68           C  
ATOM    661  CG  HIS A  45      -7.130 -37.306  -6.451  1.00  0.68           C  
ATOM    662  ND1 HIS A  45      -7.908 -38.253  -5.839  1.00  0.68           N  
ATOM    663  CD2 HIS A  45      -7.977 -36.474  -7.080  1.00  0.68           C  
ATOM    664  CE1 HIS A  45      -9.180 -38.006  -6.099  1.00  0.68           C  
ATOM    665  NE2 HIS A  45      -9.244 -36.924  -6.851  1.00  0.68           N  
ATOM    666  H   HIS A  45      -5.555 -39.761  -5.791  1.00  0.68           H  
ATOM    667  HA  HIS A  45      -5.304 -38.235  -8.235  1.00  0.68           H  
ATOM    668 1HB  HIS A  45      -5.389 -37.485  -5.294  1.00  0.68           H  
ATOM    669 2HB  HIS A  45      -5.300 -36.276  -6.570  1.00  0.68           H  
ATOM    670  HD1 HIS A  45      -7.577 -39.026  -5.260  1.00  0.68           H  
ATOM    671  HD2 HIS A  45      -7.830 -35.602  -7.674  1.00  0.68           H  
ATOM    672  HE1 HIS A  45      -9.966 -38.646  -5.697  1.00  0.68           H  
ATOM    673  N   GLY A  46      -2.720 -38.178  -6.197  1.00  0.66           N  
ATOM    674  CA  GLY A  46      -1.326 -37.808  -6.052  1.00  0.66           C  
ATOM    675  C   GLY A  46      -0.507 -38.372  -7.172  1.00  0.66           C  
ATOM    676  O   GLY A  46       0.233 -37.650  -7.848  1.00  0.66           O  
ATOM    677  H   GLY A  46      -3.164 -38.639  -5.416  1.00  0.66           H  
ATOM    678 1HA  GLY A  46      -1.225 -36.725  -6.034  1.00  0.66           H  
ATOM    679 2HA  GLY A  46      -0.965 -38.185  -5.097  1.00  0.66           H  
ATOM    680  N   GLN A  47      -0.614 -39.679  -7.361  1.00  0.65           N  
ATOM    681  CA  GLN A  47       0.157 -40.320  -8.392  1.00  0.65           C  
ATOM    682  C   GLN A  47      -0.218 -39.773  -9.771  1.00  0.65           C  
ATOM    683  O   GLN A  47       0.664 -39.505 -10.588  1.00  0.65           O  
ATOM    684  CB  GLN A  47      -0.044 -41.824  -8.310  1.00  0.65           C  
ATOM    685  CG  GLN A  47       0.818 -42.600  -9.218  1.00  0.65           C  
ATOM    686  CD  GLN A  47       0.664 -44.074  -9.017  1.00  0.65           C  
ATOM    687  OE1 GLN A  47      -0.442 -44.628  -9.093  1.00  0.65           O  
ATOM    688  NE2 GLN A  47       1.784 -44.728  -8.772  1.00  0.65           N  
ATOM    689  H   GLN A  47      -1.244 -40.244  -6.785  1.00  0.65           H  
ATOM    690  HA  GLN A  47       1.212 -40.107  -8.216  1.00  0.65           H  
ATOM    691 1HB  GLN A  47       0.136 -42.158  -7.290  1.00  0.65           H  
ATOM    692 2HB  GLN A  47      -1.087 -42.056  -8.543  1.00  0.65           H  
ATOM    693 1HG  GLN A  47       0.539 -42.365 -10.237  1.00  0.65           H  
ATOM    694 2HG  GLN A  47       1.864 -42.337  -9.041  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47       1.776 -45.744  -8.699  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47       2.657 -44.236  -8.748  1.00  0.65           H  
ATOM    697  N   ASP A  48      -1.521 -39.560 -10.036  1.00  0.65           N  
ATOM    698  CA  ASP A  48      -1.929 -39.059 -11.349  1.00  0.65           C  
ATOM    699  C   ASP A  48      -1.382 -37.648 -11.605  1.00  0.65           C  
ATOM    700  O   ASP A  48      -1.008 -37.310 -12.732  1.00  0.65           O  
ATOM    701  CB  ASP A  48      -3.455 -39.081 -11.466  1.00  0.65           C  
ATOM    702  CG  ASP A  48      -3.966 -38.970 -12.925  1.00  0.65           C  
ATOM    703  OD1 ASP A  48      -3.658 -39.855 -13.692  1.00  0.65           O  
ATOM    704  OD2 ASP A  48      -4.682 -38.039 -13.252  1.00  0.65           O  
ATOM    705  H   ASP A  48      -2.245 -39.781  -9.345  1.00  0.65           H  
ATOM    706  HA  ASP A  48      -1.520 -39.723 -12.108  1.00  0.65           H  
ATOM    707 1HB  ASP A  48      -3.831 -40.000 -11.022  1.00  0.65           H  
ATOM    708 2HB  ASP A  48      -3.860 -38.252 -10.881  1.00  0.65           H  
ATOM    709  N   ILE A  49      -1.276 -36.837 -10.550  1.00  0.65           N  
ATOM    710  CA  ILE A  49      -0.719 -35.496 -10.678  1.00  0.65           C  
ATOM    711  C   ILE A  49       0.739 -35.594 -11.059  1.00  0.65           C  
ATOM    712  O   ILE A  49       1.174 -34.956 -12.023  1.00  0.65           O  
ATOM    713  CB  ILE A  49      -0.902 -34.724  -9.358  1.00  0.65           C  
ATOM    714  CG1 ILE A  49      -2.379 -34.459  -9.179  1.00  0.65           C  
ATOM    715  CG2 ILE A  49      -0.107 -33.407  -9.359  1.00  0.65           C  
ATOM    716  CD1 ILE A  49      -2.734 -34.046  -7.859  1.00  0.65           C  
ATOM    717  H   ILE A  49      -1.627 -37.149  -9.645  1.00  0.65           H  
ATOM    718  HA  ILE A  49      -1.239 -34.966 -11.467  1.00  0.65           H  
ATOM    719  HB  ILE A  49      -0.575 -35.345  -8.529  1.00  0.65           H  
ATOM    720 1HG1 ILE A  49      -2.665 -33.672  -9.872  1.00  0.65           H  
ATOM    721 2HG1 ILE A  49      -2.931 -35.340  -9.419  1.00  0.65           H  
ATOM    722 1HG2 ILE A  49      -0.265 -32.887  -8.416  1.00  0.65           H  
ATOM    723 2HG2 ILE A  49       0.953 -33.621  -9.482  1.00  0.65           H  
ATOM    724 3HG2 ILE A  49      -0.449 -32.787 -10.171  1.00  0.65           H  
ATOM    725 1HD1 ILE A  49      -3.806 -33.854  -7.802  1.00  0.65           H  
ATOM    726 2HD1 ILE A  49      -2.464 -34.835  -7.169  1.00  0.65           H  
ATOM    727 3HD1 ILE A  49      -2.187 -33.175  -7.631  1.00  0.65           H  
ATOM    728  N   LEU A  50       1.484 -36.440 -10.356  1.00  0.66           N  
ATOM    729  CA  LEU A  50       2.893 -36.586 -10.661  1.00  0.66           C  
ATOM    730  C   LEU A  50       3.137 -37.138 -12.047  1.00  0.66           C  
ATOM    731  O   LEU A  50       4.013 -36.652 -12.759  1.00  0.66           O  
ATOM    732  CB  LEU A  50       3.564 -37.479  -9.645  1.00  0.66           C  
ATOM    733  CG  LEU A  50       3.686 -36.903  -8.279  1.00  0.66           C  
ATOM    734  CD1 LEU A  50       4.251 -37.942  -7.393  1.00  0.66           C  
ATOM    735  CD2 LEU A  50       4.551 -35.653  -8.326  1.00  0.66           C  
ATOM    736  H   LEU A  50       1.064 -36.963  -9.583  1.00  0.66           H  
ATOM    737  HA  LEU A  50       3.352 -35.607 -10.607  1.00  0.66           H  
ATOM    738 1HB  LEU A  50       2.976 -38.397  -9.561  1.00  0.66           H  
ATOM    739 2HB  LEU A  50       4.542 -37.739  -9.999  1.00  0.66           H  
ATOM    740  HG  LEU A  50       2.695 -36.638  -7.900  1.00  0.66           H  
ATOM    741 1HD1 LEU A  50       4.337 -37.532  -6.410  1.00  0.66           H  
ATOM    742 2HD1 LEU A  50       3.592 -38.806  -7.384  1.00  0.66           H  
ATOM    743 3HD1 LEU A  50       5.229 -38.237  -7.742  1.00  0.66           H  
ATOM    744 1HD2 LEU A  50       4.635 -35.231  -7.322  1.00  0.66           H  
ATOM    745 2HD2 LEU A  50       5.542 -35.905  -8.701  1.00  0.66           H  
ATOM    746 3HD2 LEU A  50       4.094 -34.928  -8.980  1.00  0.66           H  
ATOM    747  N   ILE A  51       2.327 -38.097 -12.476  1.00  0.67           N  
ATOM    748  CA  ILE A  51       2.523 -38.644 -13.802  1.00  0.67           C  
ATOM    749  C   ILE A  51       2.298 -37.586 -14.858  1.00  0.67           C  
ATOM    750  O   ILE A  51       3.110 -37.447 -15.777  1.00  0.67           O  
ATOM    751  CB  ILE A  51       1.628 -39.859 -14.040  1.00  0.67           C  
ATOM    752  CG1 ILE A  51       2.121 -40.964 -13.160  1.00  0.67           C  
ATOM    753  CG2 ILE A  51       1.674 -40.273 -15.508  1.00  0.67           C  
ATOM    754  CD1 ILE A  51       1.220 -42.115 -13.075  1.00  0.67           C  
ATOM    755  H   ILE A  51       1.603 -38.474 -11.863  1.00  0.67           H  
ATOM    756  HA  ILE A  51       3.554 -38.982 -13.880  1.00  0.67           H  
ATOM    757  HB  ILE A  51       0.602 -39.622 -13.747  1.00  0.67           H  
ATOM    758 1HG1 ILE A  51       3.055 -41.283 -13.555  1.00  0.67           H  
ATOM    759 2HG1 ILE A  51       2.287 -40.577 -12.157  1.00  0.67           H  
ATOM    760 1HG2 ILE A  51       1.040 -41.149 -15.662  1.00  0.67           H  
ATOM    761 2HG2 ILE A  51       1.314 -39.456 -16.132  1.00  0.67           H  
ATOM    762 3HG2 ILE A  51       2.700 -40.517 -15.786  1.00  0.67           H  
ATOM    763 1HD1 ILE A  51       1.667 -42.873 -12.433  1.00  0.67           H  
ATOM    764 2HD1 ILE A  51       0.261 -41.799 -12.660  1.00  0.67           H  
ATOM    765 3HD1 ILE A  51       1.074 -42.516 -14.073  1.00  0.67           H  
ATOM    766  N   ARG A  52       1.226 -36.812 -14.726  1.00  0.68           N  
ATOM    767  CA  ARG A  52       0.966 -35.760 -15.689  1.00  0.68           C  
ATOM    768  C   ARG A  52       2.098 -34.739 -15.700  1.00  0.68           C  
ATOM    769  O   ARG A  52       2.468 -34.249 -16.770  1.00  0.68           O  
ATOM    770  CB  ARG A  52      -0.356 -35.103 -15.384  1.00  0.68           C  
ATOM    771  CG  ARG A  52      -1.519 -35.996 -15.680  1.00  0.68           C  
ATOM    772  CD  ARG A  52      -2.752 -35.379 -15.318  1.00  0.68           C  
ATOM    773  NE  ARG A  52      -3.836 -36.321 -15.363  1.00  0.68           N  
ATOM    774  CZ  ARG A  52      -4.587 -36.633 -16.405  1.00  0.68           C  
ATOM    775  NH1 ARG A  52      -4.428 -36.058 -17.582  1.00  0.68           N  
ATOM    776  NH2 ARG A  52      -5.497 -37.550 -16.197  1.00  0.68           N  
ATOM    777  H   ARG A  52       0.569 -36.961 -13.955  1.00  0.68           H  
ATOM    778  HA  ARG A  52       0.897 -36.213 -16.676  1.00  0.68           H  
ATOM    779 1HB  ARG A  52      -0.397 -34.837 -14.322  1.00  0.68           H  
ATOM    780 2HB  ARG A  52      -0.465 -34.188 -15.963  1.00  0.68           H  
ATOM    781 1HG  ARG A  52      -1.545 -36.213 -16.746  1.00  0.68           H  
ATOM    782 2HG  ARG A  52      -1.424 -36.930 -15.128  1.00  0.68           H  
ATOM    783 1HD  ARG A  52      -2.645 -35.018 -14.316  1.00  0.68           H  
ATOM    784 2HD  ARG A  52      -2.979 -34.554 -15.987  1.00  0.68           H  
ATOM    785  HE  ARG A  52      -4.042 -36.852 -14.500  1.00  0.68           H  
ATOM    786 1HH1 ARG A  52      -3.714 -35.356 -17.707  1.00  0.68           H  
ATOM    787 2HH1 ARG A  52      -5.021 -36.322 -18.355  1.00  0.68           H  
ATOM    788 1HH2 ARG A  52      -5.539 -37.953 -15.241  1.00  0.68           H  
ATOM    789 2HH2 ARG A  52      -6.112 -37.853 -16.933  1.00  0.68           H  
ATOM    790  N   LEU A  53       2.679 -34.436 -14.530  1.00  0.70           N  
ATOM    791  CA  LEU A  53       3.809 -33.514 -14.468  1.00  0.70           C  
ATOM    792  C   LEU A  53       5.043 -34.062 -15.152  1.00  0.70           C  
ATOM    793  O   LEU A  53       5.711 -33.347 -15.898  1.00  0.70           O  
ATOM    794  CB  LEU A  53       4.163 -33.220 -13.012  1.00  0.70           C  
ATOM    795  CG  LEU A  53       3.174 -32.384 -12.315  1.00  0.70           C  
ATOM    796  CD1 LEU A  53       3.448 -32.371 -10.854  1.00  0.70           C  
ATOM    797  CD2 LEU A  53       3.270 -31.006 -12.880  1.00  0.70           C  
ATOM    798  H   LEU A  53       2.315 -34.837 -13.662  1.00  0.70           H  
ATOM    799  HA  LEU A  53       3.522 -32.588 -14.961  1.00  0.70           H  
ATOM    800 1HB  LEU A  53       4.249 -34.158 -12.476  1.00  0.70           H  
ATOM    801 2HB  LEU A  53       5.130 -32.717 -12.979  1.00  0.70           H  
ATOM    802  HG  LEU A  53       2.183 -32.782 -12.476  1.00  0.70           H  
ATOM    803 1HD1 LEU A  53       2.708 -31.772 -10.371  1.00  0.70           H  
ATOM    804 2HD1 LEU A  53       3.382 -33.369 -10.481  1.00  0.70           H  
ATOM    805 3HD1 LEU A  53       4.444 -31.972 -10.667  1.00  0.70           H  
ATOM    806 1HD2 LEU A  53       2.557 -30.392 -12.400  1.00  0.70           H  
ATOM    807 2HD2 LEU A  53       4.273 -30.611 -12.711  1.00  0.70           H  
ATOM    808 3HD2 LEU A  53       3.062 -31.032 -13.947  1.00  0.70           H  
ATOM    809  N   PHE A  54       5.323 -35.345 -14.953  1.00  0.72           N  
ATOM    810  CA  PHE A  54       6.514 -35.932 -15.540  1.00  0.72           C  
ATOM    811  C   PHE A  54       6.336 -36.147 -17.040  1.00  0.72           C  
ATOM    812  O   PHE A  54       7.302 -36.145 -17.795  1.00  0.72           O  
ATOM    813  CB  PHE A  54       6.888 -37.220 -14.820  1.00  0.72           C  
ATOM    814  CG  PHE A  54       7.370 -36.956 -13.370  1.00  0.72           C  
ATOM    815  CD1 PHE A  54       6.811 -37.598 -12.273  1.00  0.72           C  
ATOM    816  CD2 PHE A  54       8.342 -36.000 -13.115  1.00  0.72           C  
ATOM    817  CE1 PHE A  54       7.250 -37.294 -10.984  1.00  0.72           C  
ATOM    818  CE2 PHE A  54       8.766 -35.714 -11.829  1.00  0.72           C  
ATOM    819  CZ  PHE A  54       8.220 -36.365 -10.770  1.00  0.72           C  
ATOM    820  H   PHE A  54       4.733 -35.902 -14.334  1.00  0.72           H  
ATOM    821  HA  PHE A  54       7.340 -35.231 -15.402  1.00  0.72           H  
ATOM    822 1HB  PHE A  54       6.013 -37.874 -14.777  1.00  0.72           H  
ATOM    823 2HB  PHE A  54       7.662 -37.733 -15.367  1.00  0.72           H  
ATOM    824  HD1 PHE A  54       6.024 -38.340 -12.427  1.00  0.72           H  
ATOM    825  HD2 PHE A  54       8.775 -35.465 -13.949  1.00  0.72           H  
ATOM    826  HE1 PHE A  54       6.819 -37.780 -10.139  1.00  0.72           H  
ATOM    827  HE2 PHE A  54       9.529 -34.964 -11.663  1.00  0.72           H  
ATOM    828  HZ  PHE A  54       8.548 -36.138  -9.755  1.00  0.72           H  
ATOM    829  N   LYS A  55       5.092 -36.322 -17.474  1.00  0.74           N  
ATOM    830  CA  LYS A  55       4.778 -36.487 -18.884  1.00  0.74           C  
ATOM    831  C   LYS A  55       4.807 -35.135 -19.604  1.00  0.74           C  
ATOM    832  O   LYS A  55       5.411 -34.997 -20.669  1.00  0.74           O  
ATOM    833  CB  LYS A  55       3.396 -37.132 -19.028  1.00  0.74           C  
ATOM    834  CG  LYS A  55       2.932 -37.391 -20.448  1.00  0.74           C  
ATOM    835  CD  LYS A  55       1.596 -38.124 -20.435  1.00  0.74           C  
ATOM    836  CE  LYS A  55       1.068 -38.386 -21.840  1.00  0.74           C  
ATOM    837  NZ  LYS A  55      -0.216 -39.142 -21.806  1.00  0.74           N  
ATOM    838  H   LYS A  55       4.333 -36.374 -16.798  1.00  0.74           H  
ATOM    839  HA  LYS A  55       5.529 -37.133 -19.337  1.00  0.74           H  
ATOM    840 1HB  LYS A  55       3.385 -38.084 -18.491  1.00  0.74           H  
ATOM    841 2HB  LYS A  55       2.655 -36.491 -18.551  1.00  0.74           H  
ATOM    842 1HG  LYS A  55       2.818 -36.440 -20.970  1.00  0.74           H  
ATOM    843 2HG  LYS A  55       3.670 -37.995 -20.972  1.00  0.74           H  
ATOM    844 1HD  LYS A  55       1.717 -39.081 -19.923  1.00  0.74           H  
ATOM    845 2HD  LYS A  55       0.866 -37.533 -19.884  1.00  0.74           H  
ATOM    846 1HE  LYS A  55       0.909 -37.437 -22.348  1.00  0.74           H  
ATOM    847 2HE  LYS A  55       1.803 -38.968 -22.395  1.00  0.74           H  
ATOM    848 1HZ  LYS A  55      -0.543 -39.318 -22.738  1.00  0.74           H  
ATOM    849 2HZ  LYS A  55      -0.038 -40.036 -21.329  1.00  0.74           H  
ATOM    850 3HZ  LYS A  55      -0.910 -38.626 -21.296  1.00  0.74           H  
ATOM    851  N   SER A  56       4.152 -34.135 -19.007  1.00  0.76           N  
ATOM    852  CA  SER A  56       4.036 -32.795 -19.569  1.00  0.76           C  
ATOM    853  C   SER A  56       5.351 -32.032 -19.512  1.00  0.76           C  
ATOM    854  O   SER A  56       5.692 -31.291 -20.438  1.00  0.76           O  
ATOM    855  CB  SER A  56       2.997 -32.008 -18.800  1.00  0.76           C  
ATOM    856  OG  SER A  56       1.735 -32.595 -18.922  1.00  0.76           O  
ATOM    857  H   SER A  56       3.675 -34.310 -18.128  1.00  0.76           H  
ATOM    858  HA  SER A  56       3.730 -32.884 -20.611  1.00  0.76           H  
ATOM    859 1HB  SER A  56       3.282 -31.962 -17.747  1.00  0.76           H  
ATOM    860 2HB  SER A  56       2.968 -30.987 -19.174  1.00  0.76           H  
ATOM    861  HG  SER A  56       1.772 -33.383 -18.332  1.00  0.76           H  
ATOM    862  N   HIS A  57       6.095 -32.212 -18.420  1.00  0.79           N  
ATOM    863  CA  HIS A  57       7.339 -31.502 -18.200  1.00  0.79           C  
ATOM    864  C   HIS A  57       8.454 -32.460 -17.747  1.00  0.79           C  
ATOM    865  O   HIS A  57       8.897 -32.354 -16.600  1.00  0.79           O  
ATOM    866  CB  HIS A  57       7.136 -30.445 -17.099  1.00  0.79           C  
ATOM    867  CG  HIS A  57       6.012 -29.496 -17.349  1.00  0.79           C  
ATOM    868  ND1 HIS A  57       6.075 -28.487 -18.280  1.00  0.79           N  
ATOM    869  CD2 HIS A  57       4.790 -29.407 -16.775  1.00  0.79           C  
ATOM    870  CE1 HIS A  57       4.935 -27.819 -18.274  1.00  0.79           C  
ATOM    871  NE2 HIS A  57       4.137 -28.360 -17.370  1.00  0.79           N  
ATOM    872  H   HIS A  57       5.779 -32.835 -17.681  1.00  0.79           H  
ATOM    873  HA  HIS A  57       7.653 -31.002 -19.114  1.00  0.79           H  
ATOM    874 1HB  HIS A  57       6.950 -30.947 -16.145  1.00  0.79           H  
ATOM    875 2HB  HIS A  57       8.051 -29.860 -16.984  1.00  0.79           H  
ATOM    876  HD1 HIS A  57       6.849 -28.278 -18.877  1.00  0.79           H  
ATOM    877  HD2 HIS A  57       4.296 -29.987 -15.994  1.00  0.79           H  
ATOM    878  HE1 HIS A  57       4.785 -26.975 -18.945  1.00  0.79           H  
ATOM    879  N   PRO A  58       8.991 -33.349 -18.622  1.00  0.81           N  
ATOM    880  CA  PRO A  58       9.950 -34.411 -18.314  1.00  0.81           C  
ATOM    881  C   PRO A  58      11.206 -33.909 -17.633  1.00  0.81           C  
ATOM    882  O   PRO A  58      11.879 -34.657 -16.935  1.00  0.81           O  
ATOM    883  CB  PRO A  58      10.299 -34.973 -19.693  1.00  0.81           C  
ATOM    884  CG  PRO A  58       9.105 -34.652 -20.546  1.00  0.81           C  
ATOM    885  CD  PRO A  58       8.628 -33.305 -20.059  1.00  0.81           C  
ATOM    886  HA  PRO A  58       9.466 -35.174 -17.689  1.00  0.81           H  
ATOM    887 1HB  PRO A  58      11.226 -34.512 -20.062  1.00  0.81           H  
ATOM    888 2HB  PRO A  58      10.485 -36.053 -19.615  1.00  0.81           H  
ATOM    889 1HG  PRO A  58       9.375 -34.650 -21.609  1.00  0.81           H  
ATOM    890 2HG  PRO A  58       8.327 -35.428 -20.414  1.00  0.81           H  
ATOM    891 1HD  PRO A  58       9.140 -32.484 -20.573  1.00  0.81           H  
ATOM    892 2HD  PRO A  58       7.571 -33.296 -20.225  1.00  0.81           H  
ATOM    893  N   GLU A  59      11.523 -32.631 -17.794  1.00  0.84           N  
ATOM    894  CA  GLU A  59      12.699 -32.064 -17.151  1.00  0.84           C  
ATOM    895  C   GLU A  59      12.595 -32.193 -15.625  1.00  0.84           C  
ATOM    896  O   GLU A  59      13.604 -32.274 -14.924  1.00  0.84           O  
ATOM    897  CB  GLU A  59      12.843 -30.588 -17.546  1.00  0.84           C  
ATOM    898  CG  GLU A  59      11.722 -29.667 -17.016  1.00  0.84           C  
ATOM    899  CD  GLU A  59      11.856 -28.233 -17.487  1.00  0.84           C  
ATOM    900  OE1 GLU A  59      12.818 -27.934 -18.153  1.00  0.84           O  
ATOM    901  OE2 GLU A  59      11.001 -27.435 -17.170  1.00  0.84           O  
ATOM    902  H   GLU A  59      10.952 -32.036 -18.370  1.00  0.84           H  
ATOM    903  HA  GLU A  59      13.581 -32.612 -17.483  1.00  0.84           H  
ATOM    904 1HB  GLU A  59      13.793 -30.205 -17.175  1.00  0.84           H  
ATOM    905 2HB  GLU A  59      12.857 -30.505 -18.632  1.00  0.84           H  
ATOM    906 1HG  GLU A  59      10.755 -30.062 -17.338  1.00  0.84           H  
ATOM    907 2HG  GLU A  59      11.741 -29.677 -15.929  1.00  0.84           H  
ATOM    908  N   THR A  60      11.365 -32.298 -15.107  1.00  0.86           N  
ATOM    909  CA  THR A  60      11.163 -32.400 -13.677  1.00  0.86           C  
ATOM    910  C   THR A  60      11.602 -33.766 -13.162  1.00  0.86           C  
ATOM    911  O   THR A  60      11.901 -33.914 -11.983  1.00  0.86           O  
ATOM    912  CB  THR A  60       9.696 -32.099 -13.305  1.00  0.86           C  
ATOM    913  OG1 THR A  60       8.823 -33.015 -13.954  1.00  0.86           O  
ATOM    914  CG2 THR A  60       9.326 -30.686 -13.745  1.00  0.86           C  
ATOM    915  H   THR A  60      10.552 -32.278 -15.720  1.00  0.86           H  
ATOM    916  HA  THR A  60      11.782 -31.647 -13.191  1.00  0.86           H  
ATOM    917  HB  THR A  60       9.576 -32.197 -12.231  1.00  0.86           H  
ATOM    918  HG1 THR A  60       8.767 -32.783 -14.912  1.00  0.86           H  
ATOM    919 1HG2 THR A  60       8.288 -30.481 -13.485  1.00  0.86           H  
ATOM    920 2HG2 THR A  60       9.977 -29.967 -13.254  1.00  0.86           H  
ATOM    921 3HG2 THR A  60       9.446 -30.601 -14.823  1.00  0.86           H  
ATOM    922  N   LEU A  61      11.739 -34.757 -14.044  1.00  0.89           N  
ATOM    923  CA  LEU A  61      12.208 -36.075 -13.640  1.00  0.89           C  
ATOM    924  C   LEU A  61      13.617 -36.001 -13.093  1.00  0.89           C  
ATOM    925  O   LEU A  61      13.972 -36.754 -12.189  1.00  0.89           O  
ATOM    926  CB  LEU A  61      12.134 -37.070 -14.814  1.00  0.89           C  
ATOM    927  CG  LEU A  61      10.749 -37.566 -15.184  1.00  0.89           C  
ATOM    928  CD1 LEU A  61      10.768 -38.297 -16.508  1.00  0.89           C  
ATOM    929  CD2 LEU A  61      10.320 -38.566 -14.062  1.00  0.89           C  
ATOM    930  H   LEU A  61      11.543 -34.597 -15.028  1.00  0.89           H  
ATOM    931  HA  LEU A  61      11.560 -36.444 -12.846  1.00  0.89           H  
ATOM    932 1HB  LEU A  61      12.573 -36.608 -15.688  1.00  0.89           H  
ATOM    933 2HB  LEU A  61      12.727 -37.928 -14.578  1.00  0.89           H  
ATOM    934  HG  LEU A  61      10.065 -36.733 -15.266  1.00  0.89           H  
ATOM    935 1HD1 LEU A  61       9.767 -38.660 -16.739  1.00  0.89           H  
ATOM    936 2HD1 LEU A  61      11.095 -37.610 -17.292  1.00  0.89           H  
ATOM    937 3HD1 LEU A  61      11.457 -39.143 -16.449  1.00  0.89           H  
ATOM    938 1HD2 LEU A  61       9.338 -38.965 -14.269  1.00  0.89           H  
ATOM    939 2HD2 LEU A  61      11.035 -39.391 -14.024  1.00  0.89           H  
ATOM    940 3HD2 LEU A  61      10.309 -38.063 -13.098  1.00  0.89           H  
ATOM    941  N   GLU A  62      14.407 -35.034 -13.563  1.00  0.92           N  
ATOM    942  CA  GLU A  62      15.795 -34.943 -13.149  1.00  0.92           C  
ATOM    943  C   GLU A  62      15.930 -34.305 -11.770  1.00  0.92           C  
ATOM    944  O   GLU A  62      17.029 -34.237 -11.219  1.00  0.92           O  
ATOM    945  CB  GLU A  62      16.609 -34.157 -14.183  1.00  0.92           C  
ATOM    946  CG  GLU A  62      16.722 -34.849 -15.545  1.00  0.92           C  
ATOM    947  CD  GLU A  62      17.564 -34.087 -16.557  1.00  0.92           C  
ATOM    948  OE1 GLU A  62      18.067 -33.036 -16.231  1.00  0.92           O  
ATOM    949  OE2 GLU A  62      17.698 -34.567 -17.659  1.00  0.92           O  
ATOM    950  H   GLU A  62      14.054 -34.347 -14.231  1.00  0.92           H  
ATOM    951  HA  GLU A  62      16.201 -35.954 -13.093  1.00  0.92           H  
ATOM    952 1HB  GLU A  62      16.143 -33.182 -14.341  1.00  0.92           H  
ATOM    953 2HB  GLU A  62      17.614 -33.984 -13.804  1.00  0.92           H  
ATOM    954 1HG  GLU A  62      17.153 -35.839 -15.400  1.00  0.92           H  
ATOM    955 2HG  GLU A  62      15.713 -34.978 -15.946  1.00  0.92           H  
ATOM    956  N   LYS A  63      14.815 -33.840 -11.200  1.00  0.94           N  
ATOM    957  CA  LYS A  63      14.839 -33.252  -9.876  1.00  0.94           C  
ATOM    958  C   LYS A  63      14.563 -34.313  -8.814  1.00  0.94           C  
ATOM    959  O   LYS A  63      14.728 -34.057  -7.619  1.00  0.94           O  
ATOM    960  CB  LYS A  63      13.827 -32.109  -9.765  1.00  0.94           C  
ATOM    961  CG  LYS A  63      14.080 -30.946 -10.720  1.00  0.94           C  
ATOM    962  CD  LYS A  63      15.449 -30.313 -10.453  1.00  0.94           C  
ATOM    963  CE  LYS A  63      15.688 -29.079 -11.315  1.00  0.94           C  
ATOM    964  NZ  LYS A  63      17.077 -28.549 -11.145  1.00  0.94           N  
ATOM    965  H   LYS A  63      13.917 -33.911 -11.674  1.00  0.94           H  
ATOM    966  HA  LYS A  63      15.833 -32.848  -9.691  1.00  0.94           H  
ATOM    967 1HB  LYS A  63      12.839 -32.492  -9.991  1.00  0.94           H  
ATOM    968 2HB  LYS A  63      13.807 -31.728  -8.743  1.00  0.94           H  
ATOM    969 1HG  LYS A  63      14.046 -31.314 -11.751  1.00  0.94           H  
ATOM    970 2HG  LYS A  63      13.301 -30.194 -10.594  1.00  0.94           H  
ATOM    971 1HD  LYS A  63      15.519 -30.025  -9.399  1.00  0.94           H  
ATOM    972 2HD  LYS A  63      16.231 -31.046 -10.664  1.00  0.94           H  
ATOM    973 1HE  LYS A  63      15.530 -29.333 -12.363  1.00  0.94           H  
ATOM    974 2HE  LYS A  63      14.978 -28.302 -11.026  1.00  0.94           H  
ATOM    975 1HZ  LYS A  63      17.201 -27.730 -11.722  1.00  0.94           H  
ATOM    976 2HZ  LYS A  63      17.235 -28.304 -10.175  1.00  0.94           H  
ATOM    977 3HZ  LYS A  63      17.740 -29.260 -11.421  1.00  0.94           H  
ATOM    978  N   PHE A  64      14.121 -35.501  -9.244  1.00  0.95           N  
ATOM    979  CA  PHE A  64      13.763 -36.548  -8.304  1.00  0.95           C  
ATOM    980  C   PHE A  64      14.539 -37.820  -8.655  1.00  0.95           C  
ATOM    981  O   PHE A  64      14.132 -38.625  -9.501  1.00  0.95           O  
ATOM    982  CB  PHE A  64      12.250 -36.743  -8.313  1.00  0.95           C  
ATOM    983  CG  PHE A  64      11.515 -35.486  -7.945  1.00  0.95           C  
ATOM    984  CD1 PHE A  64      11.087 -34.636  -8.938  1.00  0.95           C  
ATOM    985  CD2 PHE A  64      11.301 -35.122  -6.628  1.00  0.95           C  
ATOM    986  CE1 PHE A  64      10.452 -33.450  -8.646  1.00  0.95           C  
ATOM    987  CE2 PHE A  64      10.671 -33.930  -6.323  1.00  0.95           C  
ATOM    988  CZ  PHE A  64      10.246 -33.093  -7.335  1.00  0.95           C  
ATOM    989  H   PHE A  64      14.040 -35.697 -10.243  1.00  0.95           H  
ATOM    990  HA  PHE A  64      14.057 -36.240  -7.301  1.00  0.95           H  
ATOM    991 1HB  PHE A  64      11.941 -37.018  -9.315  1.00  0.95           H  
ATOM    992 2HB  PHE A  64      11.964 -37.530  -7.622  1.00  0.95           H  
ATOM    993  HD1 PHE A  64      11.263 -34.921  -9.967  1.00  0.95           H  
ATOM    994  HD2 PHE A  64      11.646 -35.778  -5.828  1.00  0.95           H  
ATOM    995  HE1 PHE A  64      10.124 -32.795  -9.456  1.00  0.95           H  
ATOM    996  HE2 PHE A  64      10.513 -33.649  -5.284  1.00  0.95           H  
ATOM    997  HZ  PHE A  64       9.753 -32.154  -7.095  1.00  0.95           H  
ATOM    998  N   ASP A  65      15.659 -38.010  -7.967  1.00  0.94           N  
ATOM    999  CA  ASP A  65      16.624 -39.047  -8.326  1.00  0.94           C  
ATOM   1000  C   ASP A  65      16.053 -40.464  -8.279  1.00  0.94           C  
ATOM   1001  O   ASP A  65      16.494 -41.342  -9.017  1.00  0.94           O  
ATOM   1002  CB  ASP A  65      17.847 -38.954  -7.405  1.00  0.94           C  
ATOM   1003  CG  ASP A  65      19.106 -39.637  -7.974  1.00  0.94           C  
ATOM   1004  OD1 ASP A  65      19.607 -39.153  -8.985  1.00  0.94           O  
ATOM   1005  OD2 ASP A  65      19.553 -40.614  -7.429  1.00  0.94           O  
ATOM   1006  H   ASP A  65      15.897 -37.346  -7.241  1.00  0.94           H  
ATOM   1007  HA  ASP A  65      16.947 -38.850  -9.341  1.00  0.94           H  
ATOM   1008 1HB  ASP A  65      18.078 -37.906  -7.214  1.00  0.94           H  
ATOM   1009 2HB  ASP A  65      17.611 -39.416  -6.444  1.00  0.94           H  
ATOM   1010  N   ARG A  66      15.069 -40.699  -7.424  1.00  0.92           N  
ATOM   1011  CA  ARG A  66      14.498 -42.032  -7.291  1.00  0.92           C  
ATOM   1012  C   ARG A  66      13.519 -42.400  -8.422  1.00  0.92           C  
ATOM   1013  O   ARG A  66      13.159 -43.568  -8.572  1.00  0.92           O  
ATOM   1014  CB  ARG A  66      13.786 -42.148  -5.953  1.00  0.92           C  
ATOM   1015  CG  ARG A  66      14.702 -42.099  -4.722  1.00  0.92           C  
ATOM   1016  CD  ARG A  66      13.924 -42.120  -3.438  1.00  0.92           C  
ATOM   1017  NE  ARG A  66      13.229 -43.384  -3.212  1.00  0.92           N  
ATOM   1018  CZ  ARG A  66      13.739 -44.454  -2.569  1.00  0.92           C  
ATOM   1019  NH1 ARG A  66      14.963 -44.420  -2.069  1.00  0.92           N  
ATOM   1020  NH2 ARG A  66      12.992 -45.536  -2.440  1.00  0.92           N  
ATOM   1021  H   ARG A  66      14.723 -39.945  -6.852  1.00  0.92           H  
ATOM   1022  HA  ARG A  66      15.317 -42.751  -7.303  1.00  0.92           H  
ATOM   1023 1HB  ARG A  66      13.052 -41.349  -5.862  1.00  0.92           H  
ATOM   1024 2HB  ARG A  66      13.240 -43.090  -5.921  1.00  0.92           H  
ATOM   1025 1HG  ARG A  66      15.364 -42.965  -4.734  1.00  0.92           H  
ATOM   1026 2HG  ARG A  66      15.300 -41.187  -4.749  1.00  0.92           H  
ATOM   1027 1HD  ARG A  66      14.600 -41.951  -2.602  1.00  0.92           H  
ATOM   1028 2HD  ARG A  66      13.178 -41.328  -3.463  1.00  0.92           H  
ATOM   1029  HE  ARG A  66      12.280 -43.488  -3.588  1.00  0.92           H  
ATOM   1030 1HH1 ARG A  66      15.526 -43.588  -2.170  1.00  0.92           H  
ATOM   1031 2HH1 ARG A  66      15.334 -45.225  -1.587  1.00  0.92           H  
ATOM   1032 1HH2 ARG A  66      12.029 -45.531  -2.839  1.00  0.92           H  
ATOM   1033 2HH2 ARG A  66      13.343 -46.348  -1.967  1.00  0.92           H  
ATOM   1034  N   VAL A  67      13.066 -41.411  -9.205  1.00  0.88           N  
ATOM   1035  CA  VAL A  67      12.079 -41.676 -10.252  1.00  0.88           C  
ATOM   1036  C   VAL A  67      12.570 -41.250 -11.640  1.00  0.88           C  
ATOM   1037  O   VAL A  67      11.901 -41.498 -12.647  1.00  0.88           O  
ATOM   1038  CB  VAL A  67      10.740 -40.998  -9.895  1.00  0.88           C  
ATOM   1039  CG1 VAL A  67      10.214 -41.596  -8.577  1.00  0.88           C  
ATOM   1040  CG2 VAL A  67      10.933 -39.542  -9.783  1.00  0.88           C  
ATOM   1041  H   VAL A  67      13.414 -40.460  -9.089  1.00  0.88           H  
ATOM   1042  HA  VAL A  67      11.895 -42.749 -10.280  1.00  0.88           H  
ATOM   1043  HB  VAL A  67      10.024 -41.184 -10.659  1.00  0.88           H  
ATOM   1044 1HG1 VAL A  67       9.285 -41.146  -8.303  1.00  0.88           H  
ATOM   1045 2HG1 VAL A  67      10.072 -42.671  -8.700  1.00  0.88           H  
ATOM   1046 3HG1 VAL A  67      10.928 -41.417  -7.781  1.00  0.88           H  
ATOM   1047 1HG2 VAL A  67       9.992 -39.055  -9.529  1.00  0.88           H  
ATOM   1048 2HG2 VAL A  67      11.658 -39.374  -9.005  1.00  0.88           H  
ATOM   1049 3HG2 VAL A  67      11.306 -39.138 -10.727  1.00  0.88           H  
ATOM   1050  N   LYS A  68      13.778 -40.680 -11.707  1.00  0.84           N  
ATOM   1051  CA  LYS A  68      14.373 -40.200 -12.964  1.00  0.84           C  
ATOM   1052  C   LYS A  68      14.523 -41.291 -14.036  1.00  0.84           C  
ATOM   1053  O   LYS A  68      14.680 -40.996 -15.222  1.00  0.84           O  
ATOM   1054  CB  LYS A  68      15.761 -39.596 -12.720  1.00  0.84           C  
ATOM   1055  CG  LYS A  68      16.843 -40.614 -12.359  1.00  0.84           C  
ATOM   1056  CD  LYS A  68      18.182 -39.946 -12.058  1.00  0.84           C  
ATOM   1057  CE  LYS A  68      19.241 -40.984 -11.742  1.00  0.84           C  
ATOM   1058  NZ  LYS A  68      20.512 -40.374 -11.276  1.00  0.84           N  
ATOM   1059  H   LYS A  68      14.267 -40.478 -10.835  1.00  0.84           H  
ATOM   1060  HA  LYS A  68      13.724 -39.428 -13.359  1.00  0.84           H  
ATOM   1061 1HB  LYS A  68      16.083 -39.052 -13.605  1.00  0.84           H  
ATOM   1062 2HB  LYS A  68      15.695 -38.875 -11.897  1.00  0.84           H  
ATOM   1063 1HG  LYS A  68      16.528 -41.189 -11.494  1.00  0.84           H  
ATOM   1064 2HG  LYS A  68      16.991 -41.302 -13.190  1.00  0.84           H  
ATOM   1065 1HD  LYS A  68      18.501 -39.369 -12.923  1.00  0.84           H  
ATOM   1066 2HD  LYS A  68      18.093 -39.277 -11.214  1.00  0.84           H  
ATOM   1067 1HE  LYS A  68      18.864 -41.654 -10.967  1.00  0.84           H  
ATOM   1068 2HE  LYS A  68      19.442 -41.553 -12.640  1.00  0.84           H  
ATOM   1069 1HZ  LYS A  68      21.178 -41.095 -11.072  1.00  0.84           H  
ATOM   1070 2HZ  LYS A  68      20.881 -39.754 -11.968  1.00  0.84           H  
ATOM   1071 3HZ  LYS A  68      20.305 -39.856 -10.416  1.00  0.84           H  
ATOM   1072  N   HIS A  69      14.513 -42.559 -13.618  1.00  0.80           N  
ATOM   1073  CA  HIS A  69      14.679 -43.681 -14.534  1.00  0.80           C  
ATOM   1074  C   HIS A  69      13.366 -44.242 -15.079  1.00  0.80           C  
ATOM   1075  O   HIS A  69      13.385 -45.196 -15.858  1.00  0.80           O  
ATOM   1076  CB  HIS A  69      15.419 -44.834 -13.848  1.00  0.80           C  
ATOM   1077  CG  HIS A  69      16.859 -44.566 -13.519  1.00  0.80           C  
ATOM   1078  ND1 HIS A  69      17.830 -44.438 -14.493  1.00  0.80           N  
ATOM   1079  CD2 HIS A  69      17.495 -44.427 -12.333  1.00  0.80           C  
ATOM   1080  CE1 HIS A  69      19.000 -44.233 -13.919  1.00  0.80           C  
ATOM   1081  NE2 HIS A  69      18.828 -44.225 -12.610  1.00  0.80           N  
ATOM   1082  H   HIS A  69      14.380 -42.739 -12.635  1.00  0.80           H  
ATOM   1083  HA  HIS A  69      15.272 -43.358 -15.387  1.00  0.80           H  
ATOM   1084 1HB  HIS A  69      14.902 -45.081 -12.918  1.00  0.80           H  
ATOM   1085 2HB  HIS A  69      15.375 -45.716 -14.485  1.00  0.80           H  
ATOM   1086  HD1 HIS A  69      17.691 -44.503 -15.481  1.00  0.80           H  
ATOM   1087  HD2 HIS A  69      17.150 -44.456 -11.297  1.00  0.80           H  
ATOM   1088  HE1 HIS A  69      19.898 -44.108 -14.524  1.00  0.80           H  
ATOM   1089  N   LEU A  70      12.231 -43.676 -14.681  1.00  0.76           N  
ATOM   1090  CA  LEU A  70      10.953 -44.178 -15.176  1.00  0.76           C  
ATOM   1091  C   LEU A  70      10.695 -43.583 -16.557  1.00  0.76           C  
ATOM   1092  O   LEU A  70      10.912 -42.387 -16.758  1.00  0.76           O  
ATOM   1093  CB  LEU A  70       9.860 -43.778 -14.188  1.00  0.76           C  
ATOM   1094  CG  LEU A  70      10.028 -44.352 -12.782  1.00  0.76           C  
ATOM   1095  CD1 LEU A  70       9.034 -43.736 -11.891  1.00  0.76           C  
ATOM   1096  CD2 LEU A  70       9.819 -45.847 -12.812  1.00  0.76           C  
ATOM   1097  H   LEU A  70      12.243 -42.885 -14.035  1.00  0.76           H  
ATOM   1098  HA  LEU A  70      10.996 -45.265 -15.260  1.00  0.76           H  
ATOM   1099 1HB  LEU A  70       9.842 -42.691 -14.106  1.00  0.76           H  
ATOM   1100 2HB  LEU A  70       8.902 -44.119 -14.578  1.00  0.76           H  
ATOM   1101  HG  LEU A  70      11.027 -44.115 -12.412  1.00  0.76           H  
ATOM   1102 1HD1 LEU A  70       9.148 -44.116 -10.882  1.00  0.76           H  
ATOM   1103 2HD1 LEU A  70       9.179 -42.680 -11.903  1.00  0.76           H  
ATOM   1104 3HD1 LEU A  70       8.076 -43.963 -12.247  1.00  0.76           H  
ATOM   1105 1HD2 LEU A  70       9.934 -46.252 -11.807  1.00  0.76           H  
ATOM   1106 2HD2 LEU A  70       8.814 -46.051 -13.170  1.00  0.76           H  
ATOM   1107 3HD2 LEU A  70      10.549 -46.309 -13.479  1.00  0.76           H  
ATOM   1108  N   LYS A  71      10.236 -44.399 -17.510  1.00  0.73           N  
ATOM   1109  CA  LYS A  71      10.009 -43.904 -18.864  1.00  0.73           C  
ATOM   1110  C   LYS A  71       8.545 -43.879 -19.286  1.00  0.73           C  
ATOM   1111  O   LYS A  71       8.134 -42.992 -20.040  1.00  0.73           O  
ATOM   1112  CB  LYS A  71      10.805 -44.760 -19.850  1.00  0.73           C  
ATOM   1113  CG  LYS A  71      12.328 -44.756 -19.615  1.00  0.73           C  
ATOM   1114  CD  LYS A  71      12.937 -43.372 -19.832  1.00  0.73           C  
ATOM   1115  CE  LYS A  71      14.454 -43.397 -19.669  1.00  0.73           C  
ATOM   1116  NZ  LYS A  71      15.061 -42.046 -19.890  1.00  0.73           N  
ATOM   1117  H   LYS A  71      10.055 -45.387 -17.320  1.00  0.73           H  
ATOM   1118  HA  LYS A  71      10.380 -42.882 -18.920  1.00  0.73           H  
ATOM   1119 1HB  LYS A  71      10.462 -45.796 -19.778  1.00  0.73           H  
ATOM   1120 2HB  LYS A  71      10.613 -44.420 -20.866  1.00  0.73           H  
ATOM   1121 1HG  LYS A  71      12.535 -45.077 -18.589  1.00  0.73           H  
ATOM   1122 2HG  LYS A  71      12.800 -45.462 -20.295  1.00  0.73           H  
ATOM   1123 1HD  LYS A  71      12.691 -43.017 -20.833  1.00  0.73           H  
ATOM   1124 2HD  LYS A  71      12.518 -42.674 -19.101  1.00  0.73           H  
ATOM   1125 1HE  LYS A  71      14.694 -43.732 -18.656  1.00  0.73           H  
ATOM   1126 2HE  LYS A  71      14.880 -44.099 -20.384  1.00  0.73           H  
ATOM   1127 1HZ  LYS A  71      16.061 -42.100 -19.768  1.00  0.73           H  
ATOM   1128 2HZ  LYS A  71      14.851 -41.731 -20.827  1.00  0.73           H  
ATOM   1129 3HZ  LYS A  71      14.675 -41.394 -19.219  1.00  0.73           H  
ATOM   1130  N   THR A  72       7.754 -44.839 -18.812  1.00  0.70           N  
ATOM   1131  CA  THR A  72       6.364 -44.916 -19.252  1.00  0.70           C  
ATOM   1132  C   THR A  72       5.400 -44.673 -18.119  1.00  0.70           C  
ATOM   1133  O   THR A  72       5.747 -44.850 -16.951  1.00  0.70           O  
ATOM   1134  CB  THR A  72       6.052 -46.300 -19.843  1.00  0.70           C  
ATOM   1135  OG1 THR A  72       6.174 -47.303 -18.808  1.00  0.70           O  
ATOM   1136  CG2 THR A  72       7.036 -46.621 -20.949  1.00  0.70           C  
ATOM   1137  H   THR A  72       8.140 -45.554 -18.189  1.00  0.70           H  
ATOM   1138  HA  THR A  72       6.190 -44.156 -20.014  1.00  0.70           H  
ATOM   1139  HB  THR A  72       5.038 -46.309 -20.237  1.00  0.70           H  
ATOM   1140  HG1 THR A  72       7.120 -47.383 -18.558  1.00  0.70           H  
ATOM   1141 1HG2 THR A  72       6.815 -47.604 -21.361  1.00  0.70           H  
ATOM   1142 2HG2 THR A  72       6.958 -45.870 -21.735  1.00  0.70           H  
ATOM   1143 3HG2 THR A  72       8.049 -46.620 -20.544  1.00  0.70           H  
ATOM   1144  N   GLU A  73       4.155 -44.356 -18.467  1.00  0.68           N  
ATOM   1145  CA  GLU A  73       3.133 -44.147 -17.455  1.00  0.68           C  
ATOM   1146  C   GLU A  73       2.889 -45.428 -16.677  1.00  0.68           C  
ATOM   1147  O   GLU A  73       2.637 -45.393 -15.477  1.00  0.68           O  
ATOM   1148  CB  GLU A  73       1.832 -43.684 -18.099  1.00  0.68           C  
ATOM   1149  CG  GLU A  73       1.912 -42.309 -18.718  1.00  0.68           C  
ATOM   1150  CD  GLU A  73       0.624 -41.857 -19.347  1.00  0.68           C  
ATOM   1151  OE1 GLU A  73      -0.402 -41.947 -18.718  1.00  0.68           O  
ATOM   1152  OE2 GLU A  73       0.672 -41.426 -20.480  1.00  0.68           O  
ATOM   1153  H   GLU A  73       3.927 -44.231 -19.444  1.00  0.68           H  
ATOM   1154  HA  GLU A  73       3.478 -43.378 -16.764  1.00  0.68           H  
ATOM   1155 1HB  GLU A  73       1.535 -44.391 -18.873  1.00  0.68           H  
ATOM   1156 2HB  GLU A  73       1.042 -43.669 -17.346  1.00  0.68           H  
ATOM   1157 1HG  GLU A  73       2.209 -41.594 -17.964  1.00  0.68           H  
ATOM   1158 2HG  GLU A  73       2.689 -42.322 -19.480  1.00  0.68           H  
ATOM   1159  N   ALA A  74       2.964 -46.574 -17.357  1.00  0.66           N  
ATOM   1160  CA  ALA A  74       2.736 -47.839 -16.678  1.00  0.66           C  
ATOM   1161  C   ALA A  74       3.773 -48.057 -15.587  1.00  0.66           C  
ATOM   1162  O   ALA A  74       3.430 -48.452 -14.465  1.00  0.66           O  
ATOM   1163  CB  ALA A  74       2.789 -48.980 -17.672  1.00  0.66           C  
ATOM   1164  H   ALA A  74       3.182 -46.558 -18.342  1.00  0.66           H  
ATOM   1165  HA  ALA A  74       1.752 -47.805 -16.212  1.00  0.66           H  
ATOM   1166 1HB  ALA A  74       2.602 -49.920 -17.156  1.00  0.66           H  
ATOM   1167 2HB  ALA A  74       2.033 -48.829 -18.440  1.00  0.66           H  
ATOM   1168 3HB  ALA A  74       3.778 -49.009 -18.134  1.00  0.66           H  
ATOM   1169  N   GLU A  75       5.038 -47.744 -15.892  1.00  0.66           N  
ATOM   1170  CA  GLU A  75       6.087 -47.899 -14.891  1.00  0.66           C  
ATOM   1171  C   GLU A  75       5.870 -46.922 -13.750  1.00  0.66           C  
ATOM   1172  O   GLU A  75       6.044 -47.264 -12.576  1.00  0.66           O  
ATOM   1173  CB  GLU A  75       7.454 -47.651 -15.508  1.00  0.66           C  
ATOM   1174  CG  GLU A  75       7.945 -48.692 -16.473  1.00  0.66           C  
ATOM   1175  CD  GLU A  75       9.160 -48.200 -17.188  1.00  0.66           C  
ATOM   1176  OE1 GLU A  75       9.201 -47.004 -17.472  1.00  0.66           O  
ATOM   1177  OE2 GLU A  75      10.043 -48.978 -17.453  1.00  0.66           O  
ATOM   1178  H   GLU A  75       5.281 -47.421 -16.835  1.00  0.66           H  
ATOM   1179  HA  GLU A  75       6.046 -48.913 -14.495  1.00  0.66           H  
ATOM   1180 1HB  GLU A  75       7.448 -46.690 -16.024  1.00  0.66           H  
ATOM   1181 2HB  GLU A  75       8.190 -47.590 -14.721  1.00  0.66           H  
ATOM   1182 1HG  GLU A  75       8.201 -49.594 -15.919  1.00  0.66           H  
ATOM   1183 2HG  GLU A  75       7.161 -48.944 -17.179  1.00  0.66           H  
ATOM   1184  N   MET A  76       5.459 -45.706 -14.098  1.00  0.66           N  
ATOM   1185  CA  MET A  76       5.217 -44.697 -13.095  1.00  0.66           C  
ATOM   1186  C   MET A  76       4.089 -45.089 -12.165  1.00  0.66           C  
ATOM   1187  O   MET A  76       4.186 -44.896 -10.955  1.00  0.66           O  
ATOM   1188  CB  MET A  76       4.959 -43.351 -13.748  1.00  0.66           C  
ATOM   1189  CG  MET A  76       6.181 -42.740 -14.414  1.00  0.66           C  
ATOM   1190  SD  MET A  76       5.874 -41.176 -15.219  1.00  0.66           S  
ATOM   1191  CE  MET A  76       7.499 -40.952 -15.958  1.00  0.66           C  
ATOM   1192  H   MET A  76       5.348 -45.475 -15.087  1.00  0.66           H  
ATOM   1193  HA  MET A  76       6.100 -44.622 -12.485  1.00  0.66           H  
ATOM   1194 1HB  MET A  76       4.173 -43.452 -14.487  1.00  0.66           H  
ATOM   1195 2HB  MET A  76       4.615 -42.675 -13.001  1.00  0.66           H  
ATOM   1196 1HG  MET A  76       6.945 -42.579 -13.677  1.00  0.66           H  
ATOM   1197 2HG  MET A  76       6.573 -43.432 -15.149  1.00  0.66           H  
ATOM   1198 1HE  MET A  76       7.522 -40.018 -16.519  1.00  0.66           H  
ATOM   1199 2HE  MET A  76       8.258 -40.929 -15.176  1.00  0.66           H  
ATOM   1200 3HE  MET A  76       7.711 -41.786 -16.636  1.00  0.66           H  
ATOM   1201  N   LYS A  77       3.024 -45.671 -12.708  1.00  0.67           N  
ATOM   1202  CA  LYS A  77       1.923 -46.087 -11.861  1.00  0.67           C  
ATOM   1203  C   LYS A  77       2.371 -47.216 -10.927  1.00  0.67           C  
ATOM   1204  O   LYS A  77       2.047 -47.238  -9.734  1.00  0.67           O  
ATOM   1205  CB  LYS A  77       0.714 -46.492 -12.702  1.00  0.67           C  
ATOM   1206  CG  LYS A  77       0.038 -45.312 -13.369  1.00  0.67           C  
ATOM   1207  CD  LYS A  77      -1.134 -45.694 -14.238  1.00  0.67           C  
ATOM   1208  CE  LYS A  77      -1.742 -44.442 -14.875  1.00  0.67           C  
ATOM   1209  NZ  LYS A  77      -2.881 -44.763 -15.777  1.00  0.67           N  
ATOM   1210  H   LYS A  77       2.970 -45.799 -13.717  1.00  0.67           H  
ATOM   1211  HA  LYS A  77       1.625 -45.236 -11.275  1.00  0.67           H  
ATOM   1212 1HB  LYS A  77       1.038 -47.183 -13.485  1.00  0.67           H  
ATOM   1213 2HB  LYS A  77      -0.013 -47.005 -12.078  1.00  0.67           H  
ATOM   1214 1HG  LYS A  77      -0.303 -44.619 -12.599  1.00  0.67           H  
ATOM   1215 2HG  LYS A  77       0.765 -44.814 -13.987  1.00  0.67           H  
ATOM   1216 1HD  LYS A  77      -0.798 -46.372 -15.024  1.00  0.67           H  
ATOM   1217 2HD  LYS A  77      -1.890 -46.197 -13.637  1.00  0.67           H  
ATOM   1218 1HE  LYS A  77      -2.092 -43.780 -14.084  1.00  0.67           H  
ATOM   1219 2HE  LYS A  77      -0.969 -43.925 -15.451  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  77      -3.246 -43.901 -16.169  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  77      -2.559 -45.363 -16.524  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  77      -3.608 -45.231 -15.255  1.00  0.67           H  
ATOM   1223  N   ALA A  78       3.166 -48.138 -11.464  1.00  0.69           N  
ATOM   1224  CA  ALA A  78       3.702 -49.243 -10.684  1.00  0.69           C  
ATOM   1225  C   ALA A  78       4.639 -48.789  -9.551  1.00  0.69           C  
ATOM   1226  O   ALA A  78       4.662 -49.400  -8.479  1.00  0.69           O  
ATOM   1227  CB  ALA A  78       4.450 -50.188 -11.603  1.00  0.69           C  
ATOM   1228  H   ALA A  78       3.394 -48.089 -12.458  1.00  0.69           H  
ATOM   1229  HA  ALA A  78       2.862 -49.770 -10.235  1.00  0.69           H  
ATOM   1230 1HB  ALA A  78       4.818 -51.037 -11.031  1.00  0.69           H  
ATOM   1231 2HB  ALA A  78       3.779 -50.537 -12.387  1.00  0.69           H  
ATOM   1232 3HB  ALA A  78       5.288 -49.664 -12.053  1.00  0.69           H  
ATOM   1233  N   SER A  79       5.429 -47.738  -9.793  1.00  0.71           N  
ATOM   1234  CA  SER A  79       6.428 -47.284  -8.829  1.00  0.71           C  
ATOM   1235  C   SER A  79       5.878 -46.721  -7.513  1.00  0.71           C  
ATOM   1236  O   SER A  79       5.244 -45.655  -7.471  1.00  0.71           O  
ATOM   1237  CB  SER A  79       7.304 -46.233  -9.485  1.00  0.71           C  
ATOM   1238  OG  SER A  79       8.221 -45.690  -8.569  1.00  0.71           O  
ATOM   1239  H   SER A  79       5.375 -47.280 -10.703  1.00  0.71           H  
ATOM   1240  HA  SER A  79       7.053 -48.142  -8.585  1.00  0.71           H  
ATOM   1241 1HB  SER A  79       7.838 -46.682 -10.322  1.00  0.71           H  
ATOM   1242 2HB  SER A  79       6.676 -45.438  -9.893  1.00  0.71           H  
ATOM   1243  HG  SER A  79       8.817 -45.146  -9.091  1.00  0.71           H  
ATOM   1244  N   GLU A  80       6.268 -47.372  -6.408  1.00  0.73           N  
ATOM   1245  CA  GLU A  80       5.838 -46.963  -5.073  1.00  0.73           C  
ATOM   1246  C   GLU A  80       6.303 -45.564  -4.740  1.00  0.73           C  
ATOM   1247  O   GLU A  80       5.611 -44.829  -4.043  1.00  0.73           O  
ATOM   1248  CB  GLU A  80       6.369 -47.891  -3.979  1.00  0.73           C  
ATOM   1249  CG  GLU A  80       5.774 -49.278  -3.923  1.00  0.73           C  
ATOM   1250  CD  GLU A  80       6.316 -50.063  -2.744  1.00  0.73           C  
ATOM   1251  OE1 GLU A  80       7.205 -49.558  -2.083  1.00  0.73           O  
ATOM   1252  OE2 GLU A  80       5.846 -51.148  -2.501  1.00  0.73           O  
ATOM   1253  H   GLU A  80       6.816 -48.214  -6.516  1.00  0.73           H  
ATOM   1254  HA  GLU A  80       4.747 -46.978  -5.045  1.00  0.73           H  
ATOM   1255 1HB  GLU A  80       7.446 -48.004  -4.105  1.00  0.73           H  
ATOM   1256 2HB  GLU A  80       6.213 -47.423  -3.019  1.00  0.73           H  
ATOM   1257 1HG  GLU A  80       4.691 -49.199  -3.836  1.00  0.73           H  
ATOM   1258 2HG  GLU A  80       6.005 -49.802  -4.850  1.00  0.73           H  
ATOM   1259  N   ASP A  81       7.479 -45.196  -5.237  1.00  0.75           N  
ATOM   1260  CA  ASP A  81       8.049 -43.887  -4.969  1.00  0.75           C  
ATOM   1261  C   ASP A  81       7.148 -42.763  -5.469  1.00  0.75           C  
ATOM   1262  O   ASP A  81       7.083 -41.693  -4.858  1.00  0.75           O  
ATOM   1263  CB  ASP A  81       9.430 -43.780  -5.604  1.00  0.75           C  
ATOM   1264  CG  ASP A  81      10.522 -44.577  -4.876  1.00  0.75           C  
ATOM   1265  OD1 ASP A  81      10.351 -44.967  -3.739  1.00  0.75           O  
ATOM   1266  OD2 ASP A  81      11.529 -44.807  -5.474  1.00  0.75           O  
ATOM   1267  H   ASP A  81       7.981 -45.851  -5.821  1.00  0.75           H  
ATOM   1268  HA  ASP A  81       8.157 -43.777  -3.890  1.00  0.75           H  
ATOM   1269 1HB  ASP A  81       9.376 -44.131  -6.634  1.00  0.75           H  
ATOM   1270 2HB  ASP A  81       9.729 -42.733  -5.639  1.00  0.75           H  
ATOM   1271  N   LEU A  82       6.441 -42.974  -6.583  1.00  0.76           N  
ATOM   1272  CA  LEU A  82       5.573 -41.911  -7.050  1.00  0.76           C  
ATOM   1273  C   LEU A  82       4.300 -41.905  -6.245  1.00  0.76           C  
ATOM   1274  O   LEU A  82       3.743 -40.849  -5.959  1.00  0.76           O  
ATOM   1275  CB  LEU A  82       5.300 -42.011  -8.543  1.00  0.76           C  
ATOM   1276  CG  LEU A  82       6.489 -41.699  -9.408  1.00  0.76           C  
ATOM   1277  CD1 LEU A  82       6.148 -41.903 -10.812  1.00  0.76           C  
ATOM   1278  CD2 LEU A  82       6.857 -40.286  -9.187  1.00  0.76           C  
ATOM   1279  H   LEU A  82       6.443 -43.876  -7.059  1.00  0.76           H  
ATOM   1280  HA  LEU A  82       6.077 -40.961  -6.881  1.00  0.76           H  
ATOM   1281 1HB  LEU A  82       4.974 -43.034  -8.772  1.00  0.76           H  
ATOM   1282 2HB  LEU A  82       4.497 -41.322  -8.803  1.00  0.76           H  
ATOM   1283  HG  LEU A  82       7.320 -42.355  -9.155  1.00  0.76           H  
ATOM   1284 1HD1 LEU A  82       7.004 -41.665 -11.435  1.00  0.76           H  
ATOM   1285 2HD1 LEU A  82       5.876 -42.934 -10.930  1.00  0.76           H  
ATOM   1286 3HD1 LEU A  82       5.308 -41.262 -11.089  1.00  0.76           H  
ATOM   1287 1HD2 LEU A  82       7.707 -40.029  -9.815  1.00  0.76           H  
ATOM   1288 2HD2 LEU A  82       6.005 -39.680  -9.455  1.00  0.76           H  
ATOM   1289 3HD2 LEU A  82       7.110 -40.122  -8.140  1.00  0.76           H  
ATOM   1290  N   LYS A  83       3.842 -43.084  -5.841  1.00  0.76           N  
ATOM   1291  CA  LYS A  83       2.638 -43.131  -5.024  1.00  0.76           C  
ATOM   1292  C   LYS A  83       2.897 -42.379  -3.708  1.00  0.76           C  
ATOM   1293  O   LYS A  83       2.135 -41.495  -3.312  1.00  0.76           O  
ATOM   1294  CB  LYS A  83       2.239 -44.582  -4.749  1.00  0.76           C  
ATOM   1295  CG  LYS A  83       0.966 -44.762  -3.933  1.00  0.76           C  
ATOM   1296  CD  LYS A  83       0.659 -46.251  -3.740  1.00  0.76           C  
ATOM   1297  CE  LYS A  83      -0.584 -46.479  -2.887  1.00  0.76           C  
ATOM   1298  NZ  LYS A  83      -0.848 -47.933  -2.672  1.00  0.76           N  
ATOM   1299  H   LYS A  83       4.328 -43.941  -6.119  1.00  0.76           H  
ATOM   1300  HA  LYS A  83       1.829 -42.631  -5.553  1.00  0.76           H  
ATOM   1301 1HB  LYS A  83       2.114 -45.107  -5.698  1.00  0.76           H  
ATOM   1302 2HB  LYS A  83       3.043 -45.080  -4.210  1.00  0.76           H  
ATOM   1303 1HG  LYS A  83       1.086 -44.283  -2.959  1.00  0.76           H  
ATOM   1304 2HG  LYS A  83       0.137 -44.287  -4.457  1.00  0.76           H  
ATOM   1305 1HD  LYS A  83       0.508 -46.716  -4.716  1.00  0.76           H  
ATOM   1306 2HD  LYS A  83       1.512 -46.731  -3.257  1.00  0.76           H  
ATOM   1307 1HE  LYS A  83      -0.451 -45.994  -1.921  1.00  0.76           H  
ATOM   1308 2HE  LYS A  83      -1.444 -46.043  -3.387  1.00  0.76           H  
ATOM   1309 1HZ  LYS A  83      -1.678 -48.046  -2.107  1.00  0.76           H  
ATOM   1310 2HZ  LYS A  83      -0.984 -48.388  -3.565  1.00  0.76           H  
ATOM   1311 3HZ  LYS A  83      -0.060 -48.352  -2.199  1.00  0.76           H  
ATOM   1312  N   LYS A  84       4.015 -42.707  -3.054  1.00  0.76           N  
ATOM   1313  CA  LYS A  84       4.382 -42.122  -1.767  1.00  0.76           C  
ATOM   1314  C   LYS A  84       4.654 -40.621  -1.868  1.00  0.76           C  
ATOM   1315  O   LYS A  84       4.247 -39.844  -0.989  1.00  0.76           O  
ATOM   1316  CB  LYS A  84       5.604 -42.867  -1.230  1.00  0.76           C  
ATOM   1317  CG  LYS A  84       5.288 -44.312  -0.794  1.00  0.76           C  
ATOM   1318  CD  LYS A  84       6.535 -45.080  -0.370  1.00  0.76           C  
ATOM   1319  CE  LYS A  84       6.189 -46.531  -0.007  1.00  0.76           C  
ATOM   1320  NZ  LYS A  84       7.405 -47.346   0.289  1.00  0.76           N  
ATOM   1321  H   LYS A  84       4.619 -43.422  -3.454  1.00  0.76           H  
ATOM   1322  HA  LYS A  84       3.550 -42.266  -1.078  1.00  0.76           H  
ATOM   1323 1HB  LYS A  84       6.370 -42.914  -2.011  1.00  0.76           H  
ATOM   1324 2HB  LYS A  84       6.023 -42.329  -0.383  1.00  0.76           H  
ATOM   1325 1HG  LYS A  84       4.587 -44.290   0.039  1.00  0.76           H  
ATOM   1326 2HG  LYS A  84       4.817 -44.841  -1.622  1.00  0.76           H  
ATOM   1327 1HD  LYS A  84       7.249 -45.088  -1.201  1.00  0.76           H  
ATOM   1328 2HD  LYS A  84       7.000 -44.593   0.485  1.00  0.76           H  
ATOM   1329 1HE  LYS A  84       5.540 -46.537   0.865  1.00  0.76           H  
ATOM   1330 2HE  LYS A  84       5.659 -46.985  -0.841  1.00  0.76           H  
ATOM   1331 1HZ  LYS A  84       7.129 -48.297   0.507  1.00  0.76           H  
ATOM   1332 2HZ  LYS A  84       8.008 -47.353  -0.533  1.00  0.76           H  
ATOM   1333 3HZ  LYS A  84       7.904 -46.950   1.069  1.00  0.76           H  
ATOM   1334  N   HIS A  85       5.314 -40.196  -2.951  1.00  0.77           N  
ATOM   1335  CA  HIS A  85       5.594 -38.784  -3.158  1.00  0.77           C  
ATOM   1336  C   HIS A  85       4.271 -38.067  -3.405  1.00  0.77           C  
ATOM   1337  O   HIS A  85       4.015 -37.014  -2.826  1.00  0.77           O  
ATOM   1338  CB  HIS A  85       6.616 -38.573  -4.291  1.00  0.77           C  
ATOM   1339  CG  HIS A  85       7.043 -37.128  -4.494  1.00  0.77           C  
ATOM   1340  ND1 HIS A  85       7.708 -36.404  -3.520  1.00  0.77           N  
ATOM   1341  CD2 HIS A  85       6.945 -36.306  -5.562  1.00  0.77           C  
ATOM   1342  CE1 HIS A  85       7.964 -35.190  -3.980  1.00  0.77           C  
ATOM   1343  NE2 HIS A  85       7.507 -35.109  -5.213  1.00  0.77           N  
ATOM   1344  H   HIS A  85       5.665 -40.859  -3.645  1.00  0.77           H  
ATOM   1345  HA  HIS A  85       6.030 -38.364  -2.254  1.00  0.77           H  
ATOM   1346 1HB  HIS A  85       7.507 -39.167  -4.085  1.00  0.77           H  
ATOM   1347 2HB  HIS A  85       6.194 -38.945  -5.225  1.00  0.77           H  
ATOM   1348  HD2 HIS A  85       6.510 -36.540  -6.511  1.00  0.77           H  
ATOM   1349  HE1 HIS A  85       8.469 -34.393  -3.433  1.00  0.77           H  
ATOM   1350  HE2 HIS A  85       7.558 -34.300  -5.820  1.00  0.77           H  
ATOM   1351  N   GLY A  86       3.421 -38.647  -4.251  1.00  0.78           N  
ATOM   1352  CA  GLY A  86       2.125 -38.083  -4.598  1.00  0.78           C  
ATOM   1353  C   GLY A  86       1.321 -37.804  -3.345  1.00  0.78           C  
ATOM   1354  O   GLY A  86       0.808 -36.691  -3.157  1.00  0.78           O  
ATOM   1355  H   GLY A  86       3.676 -39.520  -4.704  1.00  0.78           H  
ATOM   1356 1HA  GLY A  86       2.253 -37.166  -5.173  1.00  0.78           H  
ATOM   1357 2HA  GLY A  86       1.595 -38.797  -5.227  1.00  0.78           H  
ATOM   1358  N   VAL A  87       1.235 -38.810  -2.473  1.00  0.81           N  
ATOM   1359  CA  VAL A  87       0.506 -38.667  -1.230  1.00  0.81           C  
ATOM   1360  C   VAL A  87       1.104 -37.574  -0.370  1.00  0.81           C  
ATOM   1361  O   VAL A  87       0.363 -36.759   0.182  1.00  0.81           O  
ATOM   1362  CB  VAL A  87       0.492 -39.985  -0.433  1.00  0.81           C  
ATOM   1363  CG1 VAL A  87      -0.079 -39.741   0.955  1.00  0.81           C  
ATOM   1364  CG2 VAL A  87      -0.358 -41.012  -1.143  1.00  0.81           C  
ATOM   1365  H   VAL A  87       1.677 -39.705  -2.695  1.00  0.81           H  
ATOM   1366  HA  VAL A  87      -0.510 -38.392  -1.472  1.00  0.81           H  
ATOM   1367  HB  VAL A  87       1.517 -40.352  -0.333  1.00  0.81           H  
ATOM   1368 1HG1 VAL A  87      -0.077 -40.673   1.517  1.00  0.81           H  
ATOM   1369 2HG1 VAL A  87       0.533 -39.003   1.477  1.00  0.81           H  
ATOM   1370 3HG1 VAL A  87      -1.097 -39.372   0.872  1.00  0.81           H  
ATOM   1371 1HG2 VAL A  87      -0.355 -41.941  -0.575  1.00  0.81           H  
ATOM   1372 2HG2 VAL A  87      -1.370 -40.641  -1.221  1.00  0.81           H  
ATOM   1373 3HG2 VAL A  87       0.042 -41.193  -2.130  1.00  0.81           H  
ATOM   1374  N   THR A  88       2.432 -37.530  -0.268  1.00  0.83           N  
ATOM   1375  CA  THR A  88       3.103 -36.518   0.530  1.00  0.83           C  
ATOM   1376  C   THR A  88       2.796 -35.104   0.031  1.00  0.83           C  
ATOM   1377  O   THR A  88       2.497 -34.203   0.825  1.00  0.83           O  
ATOM   1378  CB  THR A  88       4.624 -36.740   0.502  1.00  0.83           C  
ATOM   1379  OG1 THR A  88       4.931 -38.033   1.058  1.00  0.83           O  
ATOM   1380  CG2 THR A  88       5.321 -35.653   1.293  1.00  0.83           C  
ATOM   1381  H   THR A  88       3.004 -38.236  -0.735  1.00  0.83           H  
ATOM   1382  HA  THR A  88       2.753 -36.603   1.558  1.00  0.83           H  
ATOM   1383  HB  THR A  88       4.976 -36.708  -0.524  1.00  0.83           H  
ATOM   1384  HG1 THR A  88       4.587 -38.735   0.448  1.00  0.83           H  
ATOM   1385 1HG2 THR A  88       6.396 -35.818   1.261  1.00  0.83           H  
ATOM   1386 2HG2 THR A  88       5.086 -34.682   0.855  1.00  0.83           H  
ATOM   1387 3HG2 THR A  88       4.978 -35.679   2.326  1.00  0.83           H  
ATOM   1388  N   VAL A  89       2.845 -34.905  -1.289  1.00  0.86           N  
ATOM   1389  CA  VAL A  89       2.580 -33.592  -1.867  1.00  0.86           C  
ATOM   1390  C   VAL A  89       1.148 -33.151  -1.587  1.00  0.86           C  
ATOM   1391  O   VAL A  89       0.917 -32.018  -1.144  1.00  0.86           O  
ATOM   1392  CB  VAL A  89       2.825 -33.613  -3.396  1.00  0.86           C  
ATOM   1393  CG1 VAL A  89       2.338 -32.294  -4.044  1.00  0.86           C  
ATOM   1394  CG2 VAL A  89       4.326 -33.808  -3.682  1.00  0.86           C  
ATOM   1395  H   VAL A  89       3.102 -35.684  -1.897  1.00  0.86           H  
ATOM   1396  HA  VAL A  89       3.262 -32.873  -1.413  1.00  0.86           H  
ATOM   1397  HB  VAL A  89       2.257 -34.439  -3.832  1.00  0.86           H  
ATOM   1398 1HG1 VAL A  89       2.506 -32.335  -5.121  1.00  0.86           H  
ATOM   1399 2HG1 VAL A  89       1.273 -32.164  -3.850  1.00  0.86           H  
ATOM   1400 3HG1 VAL A  89       2.890 -31.455  -3.623  1.00  0.86           H  
ATOM   1401 1HG2 VAL A  89       4.492 -33.842  -4.759  1.00  0.86           H  
ATOM   1402 2HG2 VAL A  89       4.889 -32.981  -3.253  1.00  0.86           H  
ATOM   1403 3HG2 VAL A  89       4.669 -34.735  -3.241  1.00  0.86           H  
ATOM   1404  N   LEU A  90       0.180 -34.041  -1.820  1.00  0.89           N  
ATOM   1405  CA  LEU A  90      -1.202 -33.677  -1.561  1.00  0.89           C  
ATOM   1406  C   LEU A  90      -1.514 -33.545  -0.079  1.00  0.89           C  
ATOM   1407  O   LEU A  90      -2.313 -32.691   0.306  1.00  0.89           O  
ATOM   1408  CB  LEU A  90      -2.164 -34.661  -2.199  1.00  0.89           C  
ATOM   1409  CG  LEU A  90      -2.233 -34.634  -3.701  1.00  0.89           C  
ATOM   1410  CD1 LEU A  90      -3.179 -35.704  -4.127  1.00  0.89           C  
ATOM   1411  CD2 LEU A  90      -2.698 -33.254  -4.190  1.00  0.89           C  
ATOM   1412  H   LEU A  90       0.411 -34.968  -2.185  1.00  0.89           H  
ATOM   1413  HA  LEU A  90      -1.378 -32.710  -2.025  1.00  0.89           H  
ATOM   1414 1HB  LEU A  90      -1.826 -35.657  -1.918  1.00  0.89           H  
ATOM   1415 2HB  LEU A  90      -3.163 -34.505  -1.798  1.00  0.89           H  
ATOM   1416  HG  LEU A  90      -1.246 -34.851  -4.117  1.00  0.89           H  
ATOM   1417 1HD1 LEU A  90      -3.249 -35.706  -5.194  1.00  0.89           H  
ATOM   1418 2HD1 LEU A  90      -2.819 -36.667  -3.775  1.00  0.89           H  
ATOM   1419 3HD1 LEU A  90      -4.157 -35.514  -3.706  1.00  0.89           H  
ATOM   1420 1HD2 LEU A  90      -2.746 -33.243  -5.258  1.00  0.89           H  
ATOM   1421 2HD2 LEU A  90      -3.676 -33.052  -3.803  1.00  0.89           H  
ATOM   1422 3HD2 LEU A  90      -1.998 -32.487  -3.854  1.00  0.89           H  
ATOM   1423  N   THR A  91      -0.885 -34.358   0.763  1.00  0.92           N  
ATOM   1424  CA  THR A  91      -1.134 -34.273   2.187  1.00  0.92           C  
ATOM   1425  C   THR A  91      -0.693 -32.910   2.692  1.00  0.92           C  
ATOM   1426  O   THR A  91      -1.439 -32.235   3.414  1.00  0.92           O  
ATOM   1427  CB  THR A  91      -0.390 -35.383   2.944  1.00  0.92           C  
ATOM   1428  OG1 THR A  91      -0.859 -36.658   2.498  1.00  0.92           O  
ATOM   1429  CG2 THR A  91      -0.613 -35.248   4.429  1.00  0.92           C  
ATOM   1430  H   THR A  91      -0.243 -35.067   0.421  1.00  0.92           H  
ATOM   1431  HA  THR A  91      -2.203 -34.381   2.365  1.00  0.92           H  
ATOM   1432  HB  THR A  91       0.678 -35.308   2.729  1.00  0.92           H  
ATOM   1433  HG1 THR A  91      -0.639 -36.741   1.547  1.00  0.92           H  
ATOM   1434 1HG2 THR A  91      -0.075 -36.040   4.947  1.00  0.92           H  
ATOM   1435 2HG2 THR A  91      -0.244 -34.277   4.762  1.00  0.92           H  
ATOM   1436 3HG2 THR A  91      -1.676 -35.327   4.646  1.00  0.92           H  
ATOM   1437  N   ALA A  92       0.513 -32.485   2.288  1.00  0.94           N  
ATOM   1438  CA  ALA A  92       1.013 -31.183   2.690  1.00  0.94           C  
ATOM   1439  C   ALA A  92       0.087 -30.088   2.183  1.00  0.94           C  
ATOM   1440  O   ALA A  92      -0.234 -29.154   2.917  1.00  0.94           O  
ATOM   1441  CB  ALA A  92       2.413 -30.975   2.155  1.00  0.94           C  
ATOM   1442  H   ALA A  92       1.098 -33.084   1.700  1.00  0.94           H  
ATOM   1443  HA  ALA A  92       1.028 -31.142   3.778  1.00  0.94           H  
ATOM   1444 1HB  ALA A  92       2.787 -30.004   2.470  1.00  0.94           H  
ATOM   1445 2HB  ALA A  92       3.067 -31.761   2.534  1.00  0.94           H  
ATOM   1446 3HB  ALA A  92       2.390 -31.022   1.063  1.00  0.94           H  
ATOM   1447  N   LEU A  93      -0.405 -30.230   0.952  1.00  0.96           N  
ATOM   1448  CA  LEU A  93      -1.327 -29.247   0.422  1.00  0.96           C  
ATOM   1449  C   LEU A  93      -2.588 -29.181   1.270  1.00  0.96           C  
ATOM   1450  O   LEU A  93      -3.031 -28.091   1.620  1.00  0.96           O  
ATOM   1451  CB  LEU A  93      -1.668 -29.538  -1.034  1.00  0.96           C  
ATOM   1452  CG  LEU A  93      -2.688 -28.613  -1.634  1.00  0.96           C  
ATOM   1453  CD1 LEU A  93      -2.179 -27.167  -1.592  1.00  0.96           C  
ATOM   1454  CD2 LEU A  93      -2.961 -29.037  -3.036  1.00  0.96           C  
ATOM   1455  H   LEU A  93      -0.106 -31.006   0.359  1.00  0.96           H  
ATOM   1456  HA  LEU A  93      -0.843 -28.273   0.462  1.00  0.96           H  
ATOM   1457 1HB  LEU A  93      -0.756 -29.492  -1.629  1.00  0.96           H  
ATOM   1458 2HB  LEU A  93      -2.066 -30.543  -1.098  1.00  0.96           H  
ATOM   1459  HG  LEU A  93      -3.591 -28.682  -1.057  1.00  0.96           H  
ATOM   1460 1HD1 LEU A  93      -2.931 -26.507  -2.018  1.00  0.96           H  
ATOM   1461 2HD1 LEU A  93      -1.989 -26.877  -0.558  1.00  0.96           H  
ATOM   1462 3HD1 LEU A  93      -1.257 -27.087  -2.167  1.00  0.96           H  
ATOM   1463 1HD2 LEU A  93      -3.715 -28.393  -3.466  1.00  0.96           H  
ATOM   1464 2HD2 LEU A  93      -2.037 -28.963  -3.598  1.00  0.96           H  
ATOM   1465 3HD2 LEU A  93      -3.306 -30.054  -3.054  1.00  0.96           H  
ATOM   1466  N   GLY A  94      -3.172 -30.327   1.612  1.00  0.97           N  
ATOM   1467  CA  GLY A  94      -4.386 -30.331   2.422  1.00  0.97           C  
ATOM   1468  C   GLY A  94      -4.169 -29.631   3.759  1.00  0.97           C  
ATOM   1469  O   GLY A  94      -5.041 -28.897   4.240  1.00  0.97           O  
ATOM   1470  H   GLY A  94      -2.773 -31.208   1.293  1.00  0.97           H  
ATOM   1471 1HA  GLY A  94      -5.190 -29.845   1.875  1.00  0.97           H  
ATOM   1472 2HA  GLY A  94      -4.690 -31.362   2.598  1.00  0.97           H  
ATOM   1473  N   ALA A  95      -2.977 -29.819   4.346  1.00  1.00           N  
ATOM   1474  CA  ALA A  95      -2.635 -29.171   5.611  1.00  1.00           C  
ATOM   1475  C   ALA A  95      -2.691 -27.654   5.453  1.00  1.00           C  
ATOM   1476  O   ALA A  95      -3.127 -26.933   6.356  1.00  1.00           O  
ATOM   1477  CB  ALA A  95      -1.250 -29.599   6.067  1.00  1.00           C  
ATOM   1478  H   ALA A  95      -2.306 -30.458   3.915  1.00  1.00           H  
ATOM   1479  HA  ALA A  95      -3.368 -29.468   6.356  1.00  1.00           H  
ATOM   1480 1HB  ALA A  95      -1.014 -29.121   7.019  1.00  1.00           H  
ATOM   1481 2HB  ALA A  95      -1.226 -30.682   6.183  1.00  1.00           H  
ATOM   1482 3HB  ALA A  95      -0.515 -29.302   5.331  1.00  1.00           H  
ATOM   1483  N   ILE A  96      -2.300 -27.172   4.280  1.00  1.06           N  
ATOM   1484  CA  ILE A  96      -2.336 -25.753   3.987  1.00  1.06           C  
ATOM   1485  C   ILE A  96      -3.758 -25.273   3.696  1.00  1.06           C  
ATOM   1486  O   ILE A  96      -4.229 -24.292   4.274  1.00  1.06           O  
ATOM   1487  CB  ILE A  96      -1.428 -25.430   2.775  1.00  1.06           C  
ATOM   1488  CG1 ILE A  96       0.002 -25.787   3.093  1.00  1.06           C  
ATOM   1489  CG2 ILE A  96      -1.565 -23.996   2.310  1.00  1.06           C  
ATOM   1490  CD1 ILE A  96       0.527 -25.067   4.275  1.00  1.06           C  
ATOM   1491  H   ILE A  96      -1.927 -27.822   3.580  1.00  1.06           H  
ATOM   1492  HA  ILE A  96      -1.962 -25.222   4.859  1.00  1.06           H  
ATOM   1493  HB  ILE A  96      -1.730 -26.067   1.954  1.00  1.06           H  
ATOM   1494 1HG1 ILE A  96       0.073 -26.839   3.288  1.00  1.06           H  
ATOM   1495 2HG1 ILE A  96       0.621 -25.552   2.238  1.00  1.06           H  
ATOM   1496 1HG2 ILE A  96      -0.960 -23.835   1.445  1.00  1.06           H  
ATOM   1497 2HG2 ILE A  96      -2.605 -23.794   2.058  1.00  1.06           H  
ATOM   1498 3HG2 ILE A  96      -1.246 -23.333   3.084  1.00  1.06           H  
ATOM   1499 1HD1 ILE A  96       1.559 -25.366   4.442  1.00  1.06           H  
ATOM   1500 2HD1 ILE A  96       0.478 -24.001   4.099  1.00  1.06           H  
ATOM   1501 3HD1 ILE A  96      -0.073 -25.316   5.150  1.00  1.06           H  
ATOM   1502  N   LEU A  97      -4.481 -26.012   2.867  1.00  1.18           N  
ATOM   1503  CA  LEU A  97      -5.809 -25.592   2.438  1.00  1.18           C  
ATOM   1504  C   LEU A  97      -6.803 -25.455   3.590  1.00  1.18           C  
ATOM   1505  O   LEU A  97      -7.634 -24.545   3.580  1.00  1.18           O  
ATOM   1506  CB  LEU A  97      -6.372 -26.603   1.446  1.00  1.18           C  
ATOM   1507  CG  LEU A  97      -5.646 -26.703   0.095  1.00  1.18           C  
ATOM   1508  CD1 LEU A  97      -6.241 -27.831  -0.663  1.00  1.18           C  
ATOM   1509  CD2 LEU A  97      -5.735 -25.425  -0.666  1.00  1.18           C  
ATOM   1510  H   LEU A  97      -4.063 -26.851   2.472  1.00  1.18           H  
ATOM   1511  HA  LEU A  97      -5.714 -24.624   1.949  1.00  1.18           H  
ATOM   1512 1HB  LEU A  97      -6.335 -27.590   1.909  1.00  1.18           H  
ATOM   1513 2HB  LEU A  97      -7.415 -26.358   1.251  1.00  1.18           H  
ATOM   1514  HG  LEU A  97      -4.611 -26.922   0.265  1.00  1.18           H  
ATOM   1515 1HD1 LEU A  97      -5.727 -27.942  -1.601  1.00  1.18           H  
ATOM   1516 2HD1 LEU A  97      -6.125 -28.730  -0.077  1.00  1.18           H  
ATOM   1517 3HD1 LEU A  97      -7.297 -27.644  -0.846  1.00  1.18           H  
ATOM   1518 1HD2 LEU A  97      -5.209 -25.530  -1.617  1.00  1.18           H  
ATOM   1519 2HD2 LEU A  97      -6.765 -25.190  -0.851  1.00  1.18           H  
ATOM   1520 3HD2 LEU A  97      -5.275 -24.625  -0.084  1.00  1.18           H  
ATOM   1521  N   LYS A  98      -6.700 -26.334   4.588  1.00  1.42           N  
ATOM   1522  CA  LYS A  98      -7.612 -26.316   5.729  1.00  1.42           C  
ATOM   1523  C   LYS A  98      -7.235 -25.313   6.823  1.00  1.42           C  
ATOM   1524  O   LYS A  98      -8.030 -25.024   7.724  1.00  1.42           O  
ATOM   1525  CB  LYS A  98      -7.677 -27.706   6.349  1.00  1.42           C  
ATOM   1526  CG  LYS A  98      -8.322 -28.750   5.472  1.00  1.42           C  
ATOM   1527  CD  LYS A  98      -8.328 -30.088   6.164  1.00  1.42           C  
ATOM   1528  CE  LYS A  98      -8.987 -31.147   5.315  1.00  1.42           C  
ATOM   1529  NZ  LYS A  98      -8.937 -32.488   5.971  1.00  1.42           N  
ATOM   1530  H   LYS A  98      -5.995 -27.074   4.531  1.00  1.42           H  
ATOM   1531  HA  LYS A  98      -8.601 -26.049   5.363  1.00  1.42           H  
ATOM   1532 1HB  LYS A  98      -6.657 -28.044   6.564  1.00  1.42           H  
ATOM   1533 2HB  LYS A  98      -8.217 -27.664   7.293  1.00  1.42           H  
ATOM   1534 1HG  LYS A  98      -9.343 -28.458   5.242  1.00  1.42           H  
ATOM   1535 2HG  LYS A  98      -7.762 -28.835   4.537  1.00  1.42           H  
ATOM   1536 1HD  LYS A  98      -7.297 -30.390   6.362  1.00  1.42           H  
ATOM   1537 2HD  LYS A  98      -8.856 -30.009   7.112  1.00  1.42           H  
ATOM   1538 1HE  LYS A  98     -10.026 -30.880   5.137  1.00  1.42           H  
ATOM   1539 2HE  LYS A  98      -8.469 -31.199   4.361  1.00  1.42           H  
ATOM   1540 1HZ  LYS A  98      -9.370 -33.195   5.353  1.00  1.42           H  
ATOM   1541 2HZ  LYS A  98      -7.971 -32.742   6.111  1.00  1.42           H  
ATOM   1542 3HZ  LYS A  98      -9.417 -32.469   6.850  1.00  1.42           H  
ATOM   1543  N   LYS A  99      -6.016 -24.797   6.792  1.00  1.82           N  
ATOM   1544  CA  LYS A  99      -5.543 -23.949   7.878  1.00  1.82           C  
ATOM   1545  C   LYS A  99      -5.907 -22.491   7.687  1.00  1.82           C  
ATOM   1546  O   LYS A  99      -5.052 -21.655   7.403  1.00  1.82           O  
ATOM   1547  CB  LYS A  99      -4.037 -24.106   8.044  1.00  1.82           C  
ATOM   1548  CG  LYS A  99      -3.410 -23.305   9.189  1.00  1.82           C  
ATOM   1549  CD  LYS A  99      -1.915 -23.631   9.339  1.00  1.82           C  
ATOM   1550  CE  LYS A  99      -1.251 -22.756  10.396  1.00  1.82           C  
ATOM   1551  NZ  LYS A  99      -1.772 -23.033  11.767  1.00  1.82           N  
ATOM   1552  H   LYS A  99      -5.398 -24.970   6.000  1.00  1.82           H  
ATOM   1553  HA  LYS A  99      -6.016 -24.285   8.800  1.00  1.82           H  
ATOM   1554 1HB  LYS A  99      -3.807 -25.158   8.216  1.00  1.82           H  
ATOM   1555 2HB  LYS A  99      -3.573 -23.843   7.129  1.00  1.82           H  
ATOM   1556 1HG  LYS A  99      -3.517 -22.235   8.983  1.00  1.82           H  
ATOM   1557 2HG  LYS A  99      -3.926 -23.531  10.120  1.00  1.82           H  
ATOM   1558 1HD  LYS A  99      -1.795 -24.680   9.619  1.00  1.82           H  
ATOM   1559 2HD  LYS A  99      -1.409 -23.471   8.389  1.00  1.82           H  
ATOM   1560 1HE  LYS A  99      -0.176 -22.935  10.378  1.00  1.82           H  
ATOM   1561 2HE  LYS A  99      -1.438 -21.714  10.156  1.00  1.82           H  
ATOM   1562 1HZ  LYS A  99      -1.306 -22.428  12.429  1.00  1.82           H  
ATOM   1563 2HZ  LYS A  99      -2.766 -22.855  11.789  1.00  1.82           H  
ATOM   1564 3HZ  LYS A  99      -1.594 -23.999  12.006  1.00  1.82           H  
ATOM   1565  N   LYS A 100      -7.179 -22.169   7.849  1.00  2.43           N  
ATOM   1566  CA  LYS A 100      -7.562 -20.781   7.622  1.00  2.43           C  
ATOM   1567  C   LYS A 100      -7.206 -19.882   8.797  1.00  2.43           C  
ATOM   1568  O   LYS A 100      -7.650 -20.099   9.920  1.00  2.43           O  
ATOM   1569  CB  LYS A 100      -9.042 -20.641   7.291  1.00  2.43           C  
ATOM   1570  CG  LYS A 100      -9.456 -19.208   7.006  1.00  2.43           C  
ATOM   1571  CD  LYS A 100     -10.911 -19.082   6.624  1.00  2.43           C  
ATOM   1572  CE  LYS A 100     -11.280 -17.629   6.415  1.00  2.43           C  
ATOM   1573  NZ  LYS A 100     -12.701 -17.455   6.072  1.00  2.43           N  
ATOM   1574  H   LYS A 100      -7.841 -22.912   8.079  1.00  2.43           H  
ATOM   1575  HA  LYS A 100      -7.011 -20.425   6.768  1.00  2.43           H  
ATOM   1576 1HB  LYS A 100      -9.249 -21.205   6.397  1.00  2.43           H  
ATOM   1577 2HB  LYS A 100      -9.654 -21.040   8.097  1.00  2.43           H  
ATOM   1578 1HG  LYS A 100      -9.280 -18.624   7.892  1.00  2.43           H  
ATOM   1579 2HG  LYS A 100      -8.847 -18.799   6.208  1.00  2.43           H  
ATOM   1580 1HD  LYS A 100     -11.084 -19.616   5.694  1.00  2.43           H  
ATOM   1581 2HD  LYS A 100     -11.547 -19.512   7.399  1.00  2.43           H  
ATOM   1582 1HE  LYS A 100     -11.073 -17.073   7.316  1.00  2.43           H  
ATOM   1583 2HE  LYS A 100     -10.676 -17.236   5.616  1.00  2.43           H  
ATOM   1584 1HZ  LYS A 100     -12.913 -16.480   5.936  1.00  2.43           H  
ATOM   1585 2HZ  LYS A 100     -12.920 -17.956   5.218  1.00  2.43           H  
ATOM   1586 3HZ  LYS A 100     -13.295 -17.818   6.818  1.00  2.43           H  
ATOM   1587  N   GLY A 101      -6.387 -18.867   8.512  1.00  3.32           N  
ATOM   1588  CA  GLY A 101      -5.931 -17.892   9.505  1.00  3.32           C  
ATOM   1589  C   GLY A 101      -7.098 -17.088  10.056  1.00  3.32           C  
ATOM   1590  O   GLY A 101      -7.270 -16.961  11.265  1.00  3.32           O  
ATOM   1591  H   GLY A 101      -6.066 -18.784   7.560  1.00  3.32           H  
ATOM   1592 1HA  GLY A 101      -5.428 -18.413  10.319  1.00  3.32           H  
ATOM   1593 2HA  GLY A 101      -5.204 -17.219   9.059  1.00  3.32           H  
ATOM   1594  N   ALA A 102      -7.895 -16.538   9.140  1.00  4.48           N  
ATOM   1595  CA  ALA A 102      -9.054 -15.719   9.464  1.00  4.48           C  
ATOM   1596  C   ALA A 102      -8.676 -14.553  10.364  1.00  4.48           C  
ATOM   1597  O   ALA A 102      -9.430 -14.190  11.270  1.00  4.48           O  
ATOM   1598  CB  ALA A 102     -10.109 -16.572  10.153  1.00  4.48           C  
ATOM   1599  H   ALA A 102      -7.665 -16.685   8.168  1.00  4.48           H  
ATOM   1600  HA  ALA A 102      -9.453 -15.320   8.531  1.00  4.48           H  
ATOM   1601 1HB  ALA A 102     -10.972 -15.965  10.355  1.00  4.48           H  
ATOM   1602 2HB  ALA A 102     -10.399 -17.396   9.523  1.00  4.48           H  
ATOM   1603 3HB  ALA A 102      -9.723 -16.966  11.090  1.00  4.48           H  
ATOM   1604  N   LEU A 103      -7.572 -13.884  10.043  1.00  5.80           N  
ATOM   1605  CA  LEU A 103      -7.069 -12.795  10.882  1.00  5.80           C  
ATOM   1606  C   LEU A 103      -8.040 -11.631  11.095  1.00  5.80           C  
ATOM   1607  O   LEU A 103      -7.934 -10.897  12.078  1.00  5.80           O  
ATOM   1608  CB  LEU A 103      -5.747 -12.301  10.326  1.00  5.80           C  
ATOM   1609  CG  LEU A 103      -4.515 -13.010  10.892  1.00  5.80           C  
ATOM   1610  CD1 LEU A 103      -4.442 -12.732  12.382  1.00  5.80           C  
ATOM   1611  CD2 LEU A 103      -4.618 -14.497  10.607  1.00  5.80           C  
ATOM   1612  H   LEU A 103      -7.029 -14.186   9.227  1.00  5.80           H  
ATOM   1613  HA  LEU A 103      -6.853 -13.218  11.855  1.00  5.80           H  
ATOM   1614 1HB  LEU A 103      -5.752 -12.464   9.262  1.00  5.80           H  
ATOM   1615 2HB  LEU A 103      -5.660 -11.241  10.523  1.00  5.80           H  
ATOM   1616  HG  LEU A 103      -3.613 -12.624  10.433  1.00  5.80           H  
ATOM   1617 1HD1 LEU A 103      -3.567 -13.227  12.801  1.00  5.80           H  
ATOM   1618 2HD1 LEU A 103      -4.366 -11.657  12.546  1.00  5.80           H  
ATOM   1619 3HD1 LEU A 103      -5.339 -13.109  12.870  1.00  5.80           H  
ATOM   1620 1HD2 LEU A 103      -3.746 -15.010  11.012  1.00  5.80           H  
ATOM   1621 2HD2 LEU A 103      -5.518 -14.889  11.076  1.00  5.80           H  
ATOM   1622 3HD2 LEU A 103      -4.666 -14.659   9.532  1.00  5.80           H  
ATOM   1623  N   LYS A 104      -9.009 -11.489  10.198  1.00  7.10           N  
ATOM   1624  CA  LYS A 104      -9.994 -10.417  10.249  1.00  7.10           C  
ATOM   1625  C   LYS A 104     -11.214 -10.835  11.066  1.00  7.10           C  
ATOM   1626  O   LYS A 104     -12.003  -9.989  11.481  1.00  7.10           O  
ATOM   1627  CB  LYS A 104     -10.397 -10.026   8.843  1.00  7.10           C  
ATOM   1628  CG  LYS A 104     -11.318  -8.833   8.718  1.00  7.10           C  
ATOM   1629  CD  LYS A 104     -12.782  -9.274   8.665  1.00  7.10           C  
ATOM   1630  CE  LYS A 104     -13.660  -8.186   8.052  1.00  7.10           C  
ATOM   1631  NZ  LYS A 104     -15.029  -8.693   7.757  1.00  7.10           N  
ATOM   1632  H   LYS A 104      -9.047 -12.142   9.430  1.00  7.10           H  
ATOM   1633  HA  LYS A 104      -9.544  -9.550  10.738  1.00  7.10           H  
ATOM   1634 1HB  LYS A 104      -9.505  -9.823   8.245  1.00  7.10           H  
ATOM   1635 2HB  LYS A 104     -10.904 -10.865   8.390  1.00  7.10           H  
ATOM   1636 1HG  LYS A 104     -11.167  -8.162   9.565  1.00  7.10           H  
ATOM   1637 2HG  LYS A 104     -11.076  -8.291   7.802  1.00  7.10           H  
ATOM   1638 1HD  LYS A 104     -12.894 -10.204   8.103  1.00  7.10           H  
ATOM   1639 2HD  LYS A 104     -13.126  -9.460   9.680  1.00  7.10           H  
ATOM   1640 1HE  LYS A 104     -13.732  -7.351   8.744  1.00  7.10           H  
ATOM   1641 2HE  LYS A 104     -13.204  -7.838   7.121  1.00  7.10           H  
ATOM   1642 1HZ  LYS A 104     -15.587  -7.967   7.345  1.00  7.10           H  
ATOM   1643 2HZ  LYS A 104     -14.933  -9.484   7.080  1.00  7.10           H  
ATOM   1644 3HZ  LYS A 104     -15.470  -9.022   8.598  1.00  7.10           H  
ATOM   1645  N   ALA A 105     -11.418 -12.149  11.243  1.00  8.20           N  
ATOM   1646  CA  ALA A 105     -12.509 -12.630  12.092  1.00  8.20           C  
ATOM   1647  C   ALA A 105     -12.005 -12.523  13.528  1.00  8.20           C  
ATOM   1648  O   ALA A 105     -12.766 -12.365  14.486  1.00  8.20           O  
ATOM   1649  CB  ALA A 105     -12.898 -14.050  11.754  1.00  8.20           C  
ATOM   1650  H   ALA A 105     -10.755 -12.824  10.879  1.00  8.20           H  
ATOM   1651  HA  ALA A 105     -13.370 -11.974  11.971  1.00  8.20           H  
ATOM   1652 1HB  ALA A 105     -13.697 -14.376  12.414  1.00  8.20           H  
ATOM   1653 2HB  ALA A 105     -13.234 -14.100  10.719  1.00  8.20           H  
ATOM   1654 3HB  ALA A 105     -12.031 -14.688  11.892  1.00  8.20           H  
ATOM   1655  N   LEU A 106     -10.680 -12.614  13.617  1.00  8.99           N  
ATOM   1656  CA  LEU A 106      -9.864 -12.479  14.804  1.00  8.99           C  
ATOM   1657  C   LEU A 106      -9.632 -10.980  15.014  1.00  8.99           C  
ATOM   1658  O   LEU A 106     -10.500 -10.175  14.688  1.00  8.99           O  
ATOM   1659  CB  LEU A 106      -8.562 -13.267  14.641  1.00  8.99           C  
ATOM   1660  CG  LEU A 106      -8.749 -14.778  14.393  1.00  8.99           C  
ATOM   1661  CD1 LEU A 106      -7.398 -15.424  14.123  1.00  8.99           C  
ATOM   1662  CD2 LEU A 106      -9.430 -15.393  15.589  1.00  8.99           C  
ATOM   1663  H   LEU A 106     -10.181 -12.818  12.755  1.00  8.99           H  
ATOM   1664  HA  LEU A 106     -10.408 -12.871  15.662  1.00  8.99           H  
ATOM   1665 1HB  LEU A 106      -8.010 -12.856  13.815  1.00  8.99           H  
ATOM   1666 2HB  LEU A 106      -7.970 -13.163  15.543  1.00  8.99           H  
ATOM   1667  HG  LEU A 106      -9.373 -14.934  13.527  1.00  8.99           H  
ATOM   1668 1HD1 LEU A 106      -7.538 -16.490  13.938  1.00  8.99           H  
ATOM   1669 2HD1 LEU A 106      -6.947 -14.977  13.252  1.00  8.99           H  
ATOM   1670 3HD1 LEU A 106      -6.747 -15.285  14.981  1.00  8.99           H  
ATOM   1671 1HD2 LEU A 106      -9.573 -16.459  15.413  1.00  8.99           H  
ATOM   1672 2HD2 LEU A 106      -8.812 -15.248  16.474  1.00  8.99           H  
ATOM   1673 3HD2 LEU A 106     -10.399 -14.914  15.738  1.00  8.99           H  
ATOM   1674  N   ASN A 107      -8.534 -10.595  15.657  1.00  9.44           N  
ATOM   1675  CA  ASN A 107      -8.384  -9.200  16.071  1.00  9.44           C  
ATOM   1676  C   ASN A 107      -7.613  -8.256  15.127  1.00  9.44           C  
ATOM   1677  O   ASN A 107      -7.243  -7.156  15.542  1.00  9.44           O  
ATOM   1678  CB  ASN A 107      -7.741  -9.163  17.442  1.00  9.44           C  
ATOM   1679  CG  ASN A 107      -8.648  -9.707  18.516  1.00  9.44           C  
ATOM   1680  OD1 ASN A 107      -9.863  -9.478  18.505  1.00  9.44           O  
ATOM   1681  ND2 ASN A 107      -8.078 -10.430  19.447  1.00  9.44           N  
ATOM   1682  H   ASN A 107      -7.818 -11.261  15.894  1.00  9.44           H  
ATOM   1683  HA  ASN A 107      -9.387  -8.780  16.162  1.00  9.44           H  
ATOM   1684 1HB  ASN A 107      -6.818  -9.745  17.429  1.00  9.44           H  
ATOM   1685 2HB  ASN A 107      -7.478  -8.136  17.691  1.00  9.44           H  
ATOM   1686 1HD2 ASN A 107      -8.628 -10.818  20.188  1.00  9.44           H  
ATOM   1687 2HD2 ASN A 107      -7.091 -10.592  19.422  1.00  9.44           H  
ATOM   1688  N   ALA A 108      -7.320  -8.658  13.888  1.00  9.62           N  
ATOM   1689  CA  ALA A 108      -6.615  -7.741  12.991  1.00  9.62           C  
ATOM   1690  C   ALA A 108      -7.496  -6.546  12.643  1.00  9.62           C  
ATOM   1691  O   ALA A 108      -8.715  -6.661  12.553  1.00  9.62           O  
ATOM   1692  CB  ALA A 108      -6.180  -8.421  11.707  1.00  9.62           C  
ATOM   1693  H   ALA A 108      -7.614  -9.565  13.525  1.00  9.62           H  
ATOM   1694  HA  ALA A 108      -5.731  -7.376  13.513  1.00  9.62           H  
ATOM   1695 1HB  ALA A 108      -5.644  -7.704  11.101  1.00  9.62           H  
ATOM   1696 2HB  ALA A 108      -5.530  -9.259  11.939  1.00  9.62           H  
ATOM   1697 3HB  ALA A 108      -7.050  -8.771  11.165  1.00  9.62           H  
ATOM   1698  N   HIS A 109      -6.866  -5.403  12.397  1.00  9.53           N  
ATOM   1699  CA  HIS A 109      -7.556  -4.187  11.948  1.00  9.53           C  
ATOM   1700  C   HIS A 109      -7.839  -4.193  10.439  1.00  9.53           C  
ATOM   1701  O   HIS A 109      -8.470  -3.285   9.897  1.00  9.53           O  
ATOM   1702  CB  HIS A 109      -6.720  -2.961  12.309  1.00  9.53           C  
ATOM   1703  CG  HIS A 109      -5.362  -2.961  11.665  1.00  9.53           C  
ATOM   1704  ND1 HIS A 109      -4.363  -3.841  12.040  1.00  9.53           N  
ATOM   1705  CD2 HIS A 109      -4.836  -2.195  10.680  1.00  9.53           C  
ATOM   1706  CE1 HIS A 109      -3.284  -3.613  11.312  1.00  9.53           C  
ATOM   1707  NE2 HIS A 109      -3.543  -2.619  10.481  1.00  9.53           N  
ATOM   1708  H   HIS A 109      -5.865  -5.367  12.524  1.00  9.53           H  
ATOM   1709  HA  HIS A 109      -8.514  -4.109  12.462  1.00  9.53           H  
ATOM   1710 1HB  HIS A 109      -7.246  -2.059  11.999  1.00  9.53           H  
ATOM   1711 2HB  HIS A 109      -6.590  -2.913  13.390  1.00  9.53           H  
ATOM   1712  HD2 HIS A 109      -5.344  -1.391  10.146  1.00  9.53           H  
ATOM   1713  HE1 HIS A 109      -2.340  -4.153  11.384  1.00  9.53           H  
ATOM   1714  HE2 HIS A 109      -2.900  -2.229   9.807  1.00  9.53           H  
ATOM   1715  N   TRP A 110      -7.314  -5.205   9.775  1.00  9.17           N  
ATOM   1716  CA  TRP A 110      -7.372  -5.395   8.336  1.00  9.17           C  
ATOM   1717  C   TRP A 110      -8.776  -5.513   7.752  1.00  9.17           C  
ATOM   1718  O   TRP A 110      -9.653  -6.152   8.326  1.00  9.17           O  
ATOM   1719  CB  TRP A 110      -6.637  -6.685   8.002  1.00  9.17           C  
ATOM   1720  CG  TRP A 110      -5.191  -6.630   8.278  1.00  9.17           C  
ATOM   1721  CD1 TRP A 110      -4.404  -5.524   8.366  1.00  9.17           C  
ATOM   1722  CD2 TRP A 110      -4.338  -7.752   8.546  1.00  9.17           C  
ATOM   1723  NE1 TRP A 110      -3.111  -5.891   8.651  1.00  9.17           N  
ATOM   1724  CE2 TRP A 110      -3.058  -7.249   8.772  1.00  9.17           C  
ATOM   1725  CE3 TRP A 110      -4.552  -9.122   8.618  1.00  9.17           C  
ATOM   1726  CZ2 TRP A 110      -1.992  -8.075   9.063  1.00  9.17           C  
ATOM   1727  CZ3 TRP A 110      -3.486  -9.939   8.912  1.00  9.17           C  
ATOM   1728  CH2 TRP A 110      -2.243  -9.439   9.128  1.00  9.17           C  
ATOM   1729  H   TRP A 110      -6.828  -5.896  10.324  1.00  9.17           H  
ATOM   1730  HA  TRP A 110      -6.871  -4.549   7.865  1.00  9.17           H  
ATOM   1731 1HB  TRP A 110      -7.067  -7.507   8.582  1.00  9.17           H  
ATOM   1732 2HB  TRP A 110      -6.776  -6.923   6.955  1.00  9.17           H  
ATOM   1733  HD1 TRP A 110      -4.746  -4.500   8.225  1.00  9.17           H  
ATOM   1734  HE1 TRP A 110      -2.324  -5.268   8.760  1.00  9.17           H  
ATOM   1735  HE3 TRP A 110      -5.546  -9.539   8.445  1.00  9.17           H  
ATOM   1736  HZ2 TRP A 110      -0.988  -7.688   9.240  1.00  9.17           H  
ATOM   1737  HZ3 TRP A 110      -3.659 -10.996   8.960  1.00  9.17           H  
ATOM   1738  HH2 TRP A 110      -1.427 -10.126   9.355  1.00  9.17           H  
ATOM   1739  N   SER A 111      -8.959  -4.938   6.559  1.00  8.55           N  
ATOM   1740  CA  SER A 111     -10.201  -5.083   5.786  1.00  8.55           C  
ATOM   1741  C   SER A 111     -10.155  -6.378   4.962  1.00  8.55           C  
ATOM   1742  O   SER A 111     -11.138  -6.828   4.365  1.00  8.55           O  
ATOM   1743  CB  SER A 111     -10.389  -3.884   4.881  1.00  8.55           C  
ATOM   1744  OG  SER A 111      -9.400  -3.841   3.888  1.00  8.55           O  
ATOM   1745  H   SER A 111      -8.210  -4.384   6.167  1.00  8.55           H  
ATOM   1746  HA  SER A 111     -11.041  -5.141   6.480  1.00  8.55           H  
ATOM   1747 1HB  SER A 111     -11.374  -3.928   4.416  1.00  8.55           H  
ATOM   1748 2HB  SER A 111     -10.349  -2.974   5.477  1.00  8.55           H  
ATOM   1749  HG  SER A 111      -9.586  -4.574   3.295  1.00  8.55           H  
ATOM   1750  N   ALA A 112      -8.980  -6.987   4.944  1.00  7.72           N  
ATOM   1751  CA  ALA A 112      -8.700  -8.188   4.183  1.00  7.72           C  
ATOM   1752  C   ALA A 112      -9.322  -9.388   4.882  1.00  7.72           C  
ATOM   1753  O   ALA A 112      -8.669 -10.152   5.603  1.00  7.72           O  
ATOM   1754  CB  ALA A 112      -7.212  -8.328   4.004  1.00  7.72           C  
ATOM   1755  H   ALA A 112      -8.236  -6.572   5.478  1.00  7.72           H  
ATOM   1756  HA  ALA A 112      -9.165  -8.094   3.201  1.00  7.72           H  
ATOM   1757 1HB  ALA A 112      -6.995  -9.212   3.412  1.00  7.72           H  
ATOM   1758 2HB  ALA A 112      -6.840  -7.444   3.490  1.00  7.72           H  
ATOM   1759 3HB  ALA A 112      -6.742  -8.405   4.977  1.00  7.72           H  
ATOM   1760  N   ASP A 113     -10.614  -9.544   4.606  1.00  6.75           N  
ATOM   1761  CA  ASP A 113     -11.552 -10.481   5.225  1.00  6.75           C  
ATOM   1762  C   ASP A 113     -10.981 -11.860   5.580  1.00  6.75           C  
ATOM   1763  O   ASP A 113     -11.411 -12.470   6.562  1.00  6.75           O  
ATOM   1764  CB  ASP A 113     -12.781 -10.651   4.313  1.00  6.75           C  
ATOM   1765  CG  ASP A 113     -14.007 -11.391   4.971  1.00  6.75           C  
ATOM   1766  OD1 ASP A 113     -14.621 -10.845   5.903  1.00  6.75           O  
ATOM   1767  OD2 ASP A 113     -14.324 -12.469   4.523  1.00  6.75           O  
ATOM   1768  H   ASP A 113     -11.003  -8.829   3.990  1.00  6.75           H  
ATOM   1769  HA  ASP A 113     -11.892 -10.020   6.135  1.00  6.75           H  
ATOM   1770 1HB  ASP A 113     -13.111  -9.668   3.975  1.00  6.75           H  
ATOM   1771 2HB  ASP A 113     -12.485 -11.214   3.424  1.00  6.75           H  
ATOM   1772  N   ALA A 114     -10.091 -12.401   4.758  1.00  5.71           N  
ATOM   1773  CA  ALA A 114      -9.596 -13.742   5.019  1.00  5.71           C  
ATOM   1774  C   ALA A 114      -8.086 -13.860   4.982  1.00  5.71           C  
ATOM   1775  O   ALA A 114      -7.569 -14.838   4.458  1.00  5.71           O  
ATOM   1776  CB  ALA A 114     -10.182 -14.713   4.020  1.00  5.71           C  
ATOM   1777  H   ALA A 114      -9.751 -11.872   3.971  1.00  5.71           H  
ATOM   1778  HA  ALA A 114      -9.914 -14.030   6.018  1.00  5.71           H  
ATOM   1779 1HB  ALA A 114      -9.832 -15.711   4.235  1.00  5.71           H  
ATOM   1780 2HB  ALA A 114     -11.270 -14.684   4.073  1.00  5.71           H  
ATOM   1781 3HB  ALA A 114      -9.881 -14.449   3.040  1.00  5.71           H  
ATOM   1782  N   VAL A 115      -7.352 -12.933   5.585  1.00  4.73           N  
ATOM   1783  CA  VAL A 115      -5.908 -13.166   5.600  1.00  4.73           C  
ATOM   1784  C   VAL A 115      -5.570 -14.464   6.300  1.00  4.73           C  
ATOM   1785  O   VAL A 115      -6.023 -14.765   7.417  1.00  4.73           O  
ATOM   1786  CB  VAL A 115      -5.099 -12.014   6.208  1.00  4.73           C  
ATOM   1787  CG1 VAL A 115      -3.636 -12.418   6.353  1.00  4.73           C  
ATOM   1788  CG2 VAL A 115      -5.180 -10.860   5.306  1.00  4.73           C  
ATOM   1789  H   VAL A 115      -7.786 -12.083   5.953  1.00  4.73           H  
ATOM   1790  HA  VAL A 115      -5.559 -13.268   4.586  1.00  4.73           H  
ATOM   1791  HB  VAL A 115      -5.494 -11.751   7.169  1.00  4.73           H  
ATOM   1792 1HG1 VAL A 115      -3.060 -11.599   6.750  1.00  4.73           H  
ATOM   1793 2HG1 VAL A 115      -3.553 -13.271   7.026  1.00  4.73           H  
ATOM   1794 3HG1 VAL A 115      -3.233 -12.688   5.380  1.00  4.73           H  
ATOM   1795 1HG2 VAL A 115      -4.616 -10.023   5.714  1.00  4.73           H  
ATOM   1796 2HG2 VAL A 115      -4.778 -11.126   4.327  1.00  4.73           H  
ATOM   1797 3HG2 VAL A 115      -6.213 -10.600   5.217  1.00  4.73           H  
ATOM   1798  N   TYR A 116      -4.753 -15.226   5.597  1.00  3.87           N  
ATOM   1799  CA  TYR A 116      -4.274 -16.522   6.002  1.00  3.87           C  
ATOM   1800  C   TYR A 116      -2.876 -16.401   6.571  1.00  3.87           C  
ATOM   1801  O   TYR A 116      -2.125 -15.506   6.189  1.00  3.87           O  
ATOM   1802  CB  TYR A 116      -4.220 -17.450   4.802  1.00  3.87           C  
ATOM   1803  CG  TYR A 116      -5.558 -17.899   4.188  1.00  3.87           C  
ATOM   1804  CD1 TYR A 116      -6.219 -17.121   3.241  1.00  3.87           C  
ATOM   1805  CD2 TYR A 116      -6.076 -19.125   4.537  1.00  3.87           C  
ATOM   1806  CE1 TYR A 116      -7.398 -17.578   2.670  1.00  3.87           C  
ATOM   1807  CE2 TYR A 116      -7.246 -19.585   3.963  1.00  3.87           C  
ATOM   1808  CZ  TYR A 116      -7.905 -18.820   3.039  1.00  3.87           C  
ATOM   1809  OH  TYR A 116      -9.052 -19.300   2.475  1.00  3.87           O  
ATOM   1810  H   TYR A 116      -4.456 -14.877   4.696  1.00  3.87           H  
ATOM   1811  HA  TYR A 116      -4.933 -16.924   6.763  1.00  3.87           H  
ATOM   1812 1HB  TYR A 116      -3.631 -16.975   4.025  1.00  3.87           H  
ATOM   1813 2HB  TYR A 116      -3.685 -18.328   5.106  1.00  3.87           H  
ATOM   1814  HD1 TYR A 116      -5.812 -16.150   2.945  1.00  3.87           H  
ATOM   1815  HD2 TYR A 116      -5.545 -19.742   5.263  1.00  3.87           H  
ATOM   1816  HE1 TYR A 116      -7.909 -16.971   1.936  1.00  3.87           H  
ATOM   1817  HE2 TYR A 116      -7.645 -20.565   4.241  1.00  3.87           H  
ATOM   1818  HH  TYR A 116      -9.201 -20.198   2.789  1.00  3.87           H  
ATOM   1819  N   HIS A 117      -2.518 -17.298   7.476  1.00  3.15           N  
ATOM   1820  CA  HIS A 117      -1.159 -17.326   7.977  1.00  3.15           C  
ATOM   1821  C   HIS A 117      -0.721 -18.780   8.108  1.00  3.15           C  
ATOM   1822  O   HIS A 117      -1.085 -19.468   9.061  1.00  3.15           O  
ATOM   1823  CB  HIS A 117      -1.077 -16.601   9.329  1.00  3.15           C  
ATOM   1824  CG  HIS A 117       0.328 -16.420   9.868  1.00  3.15           C  
ATOM   1825  ND1 HIS A 117       0.585 -16.103  11.192  1.00  3.15           N  
ATOM   1826  CD2 HIS A 117       1.535 -16.493   9.259  1.00  3.15           C  
ATOM   1827  CE1 HIS A 117       1.898 -16.001  11.371  1.00  3.15           C  
ATOM   1828  NE2 HIS A 117       2.497 -16.232  10.216  1.00  3.15           N  
ATOM   1829  H   HIS A 117      -3.171 -18.001   7.783  1.00  3.15           H  
ATOM   1830  HA  HIS A 117      -0.486 -16.833   7.274  1.00  3.15           H  
ATOM   1831 1HB  HIS A 117      -1.535 -15.612   9.234  1.00  3.15           H  
ATOM   1832 2HB  HIS A 117      -1.655 -17.154  10.070  1.00  3.15           H  
ATOM   1833  HD2 HIS A 117       1.713 -16.716   8.208  1.00  3.15           H  
ATOM   1834  HE1 HIS A 117       2.399 -15.765  12.309  1.00  3.15           H  
ATOM   1835  HE2 HIS A 117       3.529 -16.222  10.048  1.00  3.15           H  
ATOM   1836  N   HIS A 118       0.079 -19.240   7.149  1.00  2.57           N  
ATOM   1837  CA  HIS A 118       0.515 -20.632   7.102  1.00  2.57           C  
ATOM   1838  C   HIS A 118       2.020 -20.758   7.262  1.00  2.57           C  
ATOM   1839  O   HIS A 118       2.605 -21.777   6.897  1.00  2.57           O  
ATOM   1840  CB  HIS A 118       0.217 -21.271   5.756  1.00  2.57           C  
ATOM   1841  CG  HIS A 118      -1.131 -21.358   5.308  1.00  2.57           C  
ATOM   1842  ND1 HIS A 118      -1.736 -20.387   4.551  1.00  2.57           N  
ATOM   1843  CD2 HIS A 118      -2.009 -22.321   5.455  1.00  2.57           C  
ATOM   1844  CE1 HIS A 118      -2.945 -20.789   4.234  1.00  2.57           C  
ATOM   1845  NE2 HIS A 118      -3.137 -21.955   4.779  1.00  2.57           N  
ATOM   1846  H   HIS A 118       0.358 -18.615   6.402  1.00  2.57           H  
ATOM   1847  HA  HIS A 118       0.033 -21.206   7.890  1.00  2.57           H  
ATOM   1848 1HB  HIS A 118       0.759 -20.725   5.002  1.00  2.57           H  
ATOM   1849 2HB  HIS A 118       0.613 -22.281   5.768  1.00  2.57           H  
ATOM   1850  HD2 HIS A 118      -1.832 -23.238   5.992  1.00  2.57           H  
ATOM   1851  HE1 HIS A 118      -3.657 -20.252   3.620  1.00  2.57           H  
ATOM   1852  HE2 HIS A 118      -3.979 -22.537   4.707  1.00  2.57           H  
ATOM   1853  N   GLU A 119       2.653 -19.736   7.804  1.00  2.11           N  
ATOM   1854  CA  GLU A 119       4.110 -19.706   7.900  1.00  2.11           C  
ATOM   1855  C   GLU A 119       4.696 -20.936   8.595  1.00  2.11           C  
ATOM   1856  O   GLU A 119       5.695 -21.502   8.149  1.00  2.11           O  
ATOM   1857  CB  GLU A 119       4.524 -18.434   8.629  1.00  2.11           C  
ATOM   1858  CG  GLU A 119       5.987 -18.176   8.667  1.00  2.11           C  
ATOM   1859  CD  GLU A 119       6.343 -16.841   9.301  1.00  2.11           C  
ATOM   1860  OE1 GLU A 119       5.467 -16.170   9.829  1.00  2.11           O  
ATOM   1861  OE2 GLU A 119       7.501 -16.460   9.195  1.00  2.11           O  
ATOM   1862  H   GLU A 119       2.114 -18.946   8.129  1.00  2.11           H  
ATOM   1863  HA  GLU A 119       4.514 -19.669   6.888  1.00  2.11           H  
ATOM   1864 1HB  GLU A 119       4.063 -17.581   8.143  1.00  2.11           H  
ATOM   1865 2HB  GLU A 119       4.163 -18.472   9.655  1.00  2.11           H  
ATOM   1866 1HG  GLU A 119       6.478 -18.980   9.217  1.00  2.11           H  
ATOM   1867 2HG  GLU A 119       6.342 -18.198   7.655  1.00  2.11           H  
ATOM   1868  N   ALA A 120       4.027 -21.399   9.645  1.00  1.76           N  
ATOM   1869  CA  ALA A 120       4.452 -22.565  10.416  1.00  1.76           C  
ATOM   1870  C   ALA A 120       4.544 -23.845   9.575  1.00  1.76           C  
ATOM   1871  O   ALA A 120       5.297 -24.759   9.923  1.00  1.76           O  
ATOM   1872  CB  ALA A 120       3.486 -22.800  11.556  1.00  1.76           C  
ATOM   1873  H   ALA A 120       3.203 -20.898   9.939  1.00  1.76           H  
ATOM   1874  HA  ALA A 120       5.443 -22.353  10.818  1.00  1.76           H  
ATOM   1875 1HB  ALA A 120       3.827 -23.649  12.148  1.00  1.76           H  
ATOM   1876 2HB  ALA A 120       3.439 -21.912  12.185  1.00  1.76           H  
ATOM   1877 3HB  ALA A 120       2.499 -23.015  11.151  1.00  1.76           H  
ATOM   1878  N   GLU A 121       3.735 -23.931   8.517  1.00  1.48           N  
ATOM   1879  CA  GLU A 121       3.668 -25.107   7.662  1.00  1.48           C  
ATOM   1880  C   GLU A 121       4.493 -24.907   6.386  1.00  1.48           C  
ATOM   1881  O   GLU A 121       5.118 -25.841   5.881  1.00  1.48           O  
ATOM   1882  CB  GLU A 121       2.211 -25.390   7.281  1.00  1.48           C  
ATOM   1883  CG  GLU A 121       1.248 -25.719   8.428  1.00  1.48           C  
ATOM   1884  CD  GLU A 121       1.443 -27.091   9.030  1.00  1.48           C  
ATOM   1885  OE1 GLU A 121       1.831 -27.987   8.318  1.00  1.48           O  
ATOM   1886  OE2 GLU A 121       1.196 -27.240  10.206  1.00  1.48           O  
ATOM   1887  H   GLU A 121       3.176 -23.125   8.255  1.00  1.48           H  
ATOM   1888  HA  GLU A 121       4.073 -25.960   8.206  1.00  1.48           H  
ATOM   1889 1HB  GLU A 121       1.812 -24.511   6.775  1.00  1.48           H  
ATOM   1890 2HB  GLU A 121       2.180 -26.221   6.579  1.00  1.48           H  
ATOM   1891 1HG  GLU A 121       1.370 -24.969   9.211  1.00  1.48           H  
ATOM   1892 2HG  GLU A 121       0.229 -25.642   8.047  1.00  1.48           H  
ATOM   1893  N   LEU A 122       4.498 -23.680   5.862  1.00  1.27           N  
ATOM   1894  CA  LEU A 122       5.181 -23.415   4.604  1.00  1.27           C  
ATOM   1895  C   LEU A 122       6.676 -23.240   4.777  1.00  1.27           C  
ATOM   1896  O   LEU A 122       7.447 -23.664   3.918  1.00  1.27           O  
ATOM   1897  CB  LEU A 122       4.610 -22.167   3.953  1.00  1.27           C  
ATOM   1898  CG  LEU A 122       3.151 -22.280   3.557  1.00  1.27           C  
ATOM   1899  CD1 LEU A 122       2.693 -21.013   2.980  1.00  1.27           C  
ATOM   1900  CD2 LEU A 122       2.969 -23.343   2.601  1.00  1.27           C  
ATOM   1901  H   LEU A 122       3.977 -22.937   6.321  1.00  1.27           H  
ATOM   1902  HA  LEU A 122       5.013 -24.260   3.944  1.00  1.27           H  
ATOM   1903 1HB  LEU A 122       4.689 -21.346   4.668  1.00  1.27           H  
ATOM   1904 2HB  LEU A 122       5.187 -21.915   3.082  1.00  1.27           H  
ATOM   1905  HG  LEU A 122       2.565 -22.493   4.439  1.00  1.27           H  
ATOM   1906 1HD1 LEU A 122       1.638 -21.086   2.703  1.00  1.27           H  
ATOM   1907 2HD1 LEU A 122       2.822 -20.209   3.707  1.00  1.27           H  
ATOM   1908 3HD1 LEU A 122       3.290 -20.813   2.094  1.00  1.27           H  
ATOM   1909 1HD2 LEU A 122       1.927 -23.390   2.358  1.00  1.27           H  
ATOM   1910 2HD2 LEU A 122       3.535 -23.129   1.714  1.00  1.27           H  
ATOM   1911 3HD2 LEU A 122       3.292 -24.277   3.035  1.00  1.27           H  
ATOM   1912  N   LYS A 123       7.104 -22.648   5.894  1.00  1.12           N  
ATOM   1913  CA  LYS A 123       8.521 -22.456   6.166  1.00  1.12           C  
ATOM   1914  C   LYS A 123       9.395 -23.671   5.783  1.00  1.12           C  
ATOM   1915  O   LYS A 123      10.233 -23.522   4.896  1.00  1.12           O  
ATOM   1916  CB  LYS A 123       8.724 -22.019   7.624  1.00  1.12           C  
ATOM   1917  CG  LYS A 123      10.167 -21.852   8.062  1.00  1.12           C  
ATOM   1918  CD  LYS A 123      10.230 -21.409   9.519  1.00  1.12           C  
ATOM   1919  CE  LYS A 123      11.662 -21.300  10.017  1.00  1.12           C  
ATOM   1920  NZ  LYS A 123      11.721 -20.869  11.453  1.00  1.12           N  
ATOM   1921  H   LYS A 123       6.438 -22.303   6.588  1.00  1.12           H  
ATOM   1922  HA  LYS A 123       8.861 -21.625   5.548  1.00  1.12           H  
ATOM   1923 1HB  LYS A 123       8.276 -21.029   7.730  1.00  1.12           H  
ATOM   1924 2HB  LYS A 123       8.191 -22.641   8.321  1.00  1.12           H  
ATOM   1925 1HG  LYS A 123      10.689 -22.805   7.958  1.00  1.12           H  
ATOM   1926 2HG  LYS A 123      10.663 -21.116   7.435  1.00  1.12           H  
ATOM   1927 1HD  LYS A 123       9.740 -20.441   9.626  1.00  1.12           H  
ATOM   1928 2HD  LYS A 123       9.697 -22.135  10.133  1.00  1.12           H  
ATOM   1929 1HE  LYS A 123      12.148 -22.272   9.916  1.00  1.12           H  
ATOM   1930 2HE  LYS A 123      12.199 -20.574   9.406  1.00  1.12           H  
ATOM   1931 1HZ  LYS A 123      12.686 -20.810  11.745  1.00  1.12           H  
ATOM   1932 2HZ  LYS A 123      11.283 -19.963  11.557  1.00  1.12           H  
ATOM   1933 3HZ  LYS A 123      11.236 -21.542  12.030  1.00  1.12           H  
ATOM   1934  N   PRO A 124       9.224 -24.890   6.368  1.00  1.00           N  
ATOM   1935  CA  PRO A 124      10.023 -26.068   6.068  1.00  1.00           C  
ATOM   1936  C   PRO A 124       9.891 -26.550   4.626  1.00  1.00           C  
ATOM   1937  O   PRO A 124      10.770 -27.265   4.124  1.00  1.00           O  
ATOM   1938  CB  PRO A 124       9.478 -27.117   7.045  1.00  1.00           C  
ATOM   1939  CG  PRO A 124       8.096 -26.646   7.392  1.00  1.00           C  
ATOM   1940  CD  PRO A 124       8.198 -25.150   7.416  1.00  1.00           C  
ATOM   1941  HA  PRO A 124      11.073 -25.845   6.306  1.00  1.00           H  
ATOM   1942 1HB  PRO A 124       9.475 -28.105   6.564  1.00  1.00           H  
ATOM   1943 2HB  PRO A 124      10.138 -27.188   7.923  1.00  1.00           H  
ATOM   1944 1HG  PRO A 124       7.372 -27.001   6.638  1.00  1.00           H  
ATOM   1945 2HG  PRO A 124       7.772 -27.061   8.359  1.00  1.00           H  
ATOM   1946 1HD  PRO A 124       7.227 -24.759   7.198  1.00  1.00           H  
ATOM   1947 2HD  PRO A 124       8.560 -24.837   8.399  1.00  1.00           H  
ATOM   1948  N   LEU A 125       8.819 -26.167   3.929  1.00  0.92           N  
ATOM   1949  CA  LEU A 125       8.688 -26.618   2.563  1.00  0.92           C  
ATOM   1950  C   LEU A 125       9.578 -25.732   1.739  1.00  0.92           C  
ATOM   1951  O   LEU A 125      10.356 -26.209   0.906  1.00  0.92           O  
ATOM   1952  CB  LEU A 125       7.248 -26.487   2.060  1.00  0.92           C  
ATOM   1953  CG  LEU A 125       6.204 -27.351   2.760  1.00  0.92           C  
ATOM   1954  CD1 LEU A 125       4.827 -27.001   2.211  1.00  0.92           C  
ATOM   1955  CD2 LEU A 125       6.528 -28.822   2.546  1.00  0.92           C  
ATOM   1956  H   LEU A 125       8.118 -25.537   4.307  1.00  0.92           H  
ATOM   1957  HA  LEU A 125       9.023 -27.651   2.481  1.00  0.92           H  
ATOM   1958 1HB  LEU A 125       6.940 -25.454   2.182  1.00  0.92           H  
ATOM   1959 2HB  LEU A 125       7.227 -26.723   0.996  1.00  0.92           H  
ATOM   1960  HG  LEU A 125       6.207 -27.126   3.831  1.00  0.92           H  
ATOM   1961 1HD1 LEU A 125       4.066 -27.594   2.717  1.00  0.92           H  
ATOM   1962 2HD1 LEU A 125       4.642 -25.957   2.380  1.00  0.92           H  
ATOM   1963 3HD1 LEU A 125       4.800 -27.207   1.144  1.00  0.92           H  
ATOM   1964 1HD2 LEU A 125       5.779 -29.435   3.052  1.00  0.92           H  
ATOM   1965 2HD2 LEU A 125       6.521 -29.047   1.479  1.00  0.92           H  
ATOM   1966 3HD2 LEU A 125       7.515 -29.039   2.959  1.00  0.92           H  
ATOM   1967  N   ALA A 126       9.494 -24.428   2.006  1.00  0.86           N  
ATOM   1968  CA  ALA A 126      10.309 -23.480   1.280  1.00  0.86           C  
ATOM   1969  C   ALA A 126      11.768 -23.748   1.551  1.00  0.86           C  
ATOM   1970  O   ALA A 126      12.591 -23.689   0.642  1.00  0.86           O  
ATOM   1971  CB  ALA A 126       9.983 -22.069   1.677  1.00  0.86           C  
ATOM   1972  H   ALA A 126       8.845 -24.105   2.723  1.00  0.86           H  
ATOM   1973  HA  ALA A 126      10.114 -23.612   0.223  1.00  0.86           H  
ATOM   1974 1HB  ALA A 126      10.603 -21.382   1.103  1.00  0.86           H  
ATOM   1975 2HB  ALA A 126       8.933 -21.871   1.478  1.00  0.86           H  
ATOM   1976 3HB  ALA A 126      10.179 -21.943   2.741  1.00  0.86           H  
ATOM   1977  N   GLN A 127      12.098 -24.083   2.801  1.00  0.82           N  
ATOM   1978  CA  GLN A 127      13.478 -24.364   3.141  1.00  0.82           C  
ATOM   1979  C   GLN A 127      13.983 -25.609   2.450  1.00  0.82           C  
ATOM   1980  O   GLN A 127      15.091 -25.612   1.916  1.00  0.82           O  
ATOM   1981  CB  GLN A 127      13.661 -24.480   4.655  1.00  0.82           C  
ATOM   1982  CG  GLN A 127      13.520 -23.154   5.395  1.00  0.82           C  
ATOM   1983  CD  GLN A 127      13.633 -23.292   6.889  1.00  0.82           C  
ATOM   1984  OE1 GLN A 127      13.028 -24.170   7.515  1.00  0.82           O  
ATOM   1985  NE2 GLN A 127      14.446 -22.421   7.485  1.00  0.82           N  
ATOM   1986  H   GLN A 127      11.381 -24.104   3.528  1.00  0.82           H  
ATOM   1987  HA  GLN A 127      14.090 -23.547   2.796  1.00  0.82           H  
ATOM   1988 1HB  GLN A 127      12.925 -25.171   5.048  1.00  0.82           H  
ATOM   1989 2HB  GLN A 127      14.645 -24.889   4.872  1.00  0.82           H  
ATOM   1990 1HG  GLN A 127      14.319 -22.503   5.062  1.00  0.82           H  
ATOM   1991 2HG  GLN A 127      12.557 -22.711   5.159  1.00  0.82           H  
ATOM   1992 1HE2 GLN A 127      14.592 -22.463   8.471  1.00  0.82           H  
ATOM   1993 2HE2 GLN A 127      14.926 -21.733   6.939  1.00  0.82           H  
ATOM   1994  N   SER A 128      13.168 -26.656   2.383  1.00  0.80           N  
ATOM   1995  CA  SER A 128      13.634 -27.862   1.729  1.00  0.80           C  
ATOM   1996  C   SER A 128      13.866 -27.619   0.240  1.00  0.80           C  
ATOM   1997  O   SER A 128      14.928 -27.958  -0.304  1.00  0.80           O  
ATOM   1998  CB  SER A 128      12.603 -28.958   1.903  1.00  0.80           C  
ATOM   1999  OG  SER A 128      12.458 -29.307   3.252  1.00  0.80           O  
ATOM   2000  H   SER A 128      12.250 -26.652   2.829  1.00  0.80           H  
ATOM   2001  HA  SER A 128      14.574 -28.169   2.188  1.00  0.80           H  
ATOM   2002 1HB  SER A 128      11.642 -28.623   1.507  1.00  0.80           H  
ATOM   2003 2HB  SER A 128      12.908 -29.829   1.332  1.00  0.80           H  
ATOM   2004  HG  SER A 128      11.962 -28.560   3.667  1.00  0.80           H  
ATOM   2005  N   HIS A 129      12.931 -26.921  -0.400  1.00  0.79           N  
ATOM   2006  CA  HIS A 129      13.032 -26.685  -1.827  1.00  0.79           C  
ATOM   2007  C   HIS A 129      14.172 -25.719  -2.157  1.00  0.79           C  
ATOM   2008  O   HIS A 129      14.947 -25.967  -3.087  1.00  0.79           O  
ATOM   2009  CB  HIS A 129      11.705 -26.121  -2.340  1.00  0.79           C  
ATOM   2010  CG  HIS A 129      10.549 -27.107  -2.440  1.00  0.79           C  
ATOM   2011  ND1 HIS A 129       9.845 -27.520  -1.342  1.00  0.79           N  
ATOM   2012  CD2 HIS A 129       9.959 -27.705  -3.507  1.00  0.79           C  
ATOM   2013  CE1 HIS A 129       8.881 -28.343  -1.713  1.00  0.79           C  
ATOM   2014  NE2 HIS A 129       8.928 -28.477  -3.026  1.00  0.79           N  
ATOM   2015  H   HIS A 129      12.097 -26.606   0.101  1.00  0.79           H  
ATOM   2016  HA  HIS A 129      13.219 -27.621  -2.337  1.00  0.79           H  
ATOM   2017 1HB  HIS A 129      11.389 -25.344  -1.662  1.00  0.79           H  
ATOM   2018 2HB  HIS A 129      11.865 -25.668  -3.317  1.00  0.79           H  
ATOM   2019  HD1 HIS A 129      10.021 -27.215  -0.395  1.00  0.79           H  
ATOM   2020  HD2 HIS A 129      10.144 -27.670  -4.571  1.00  0.79           H  
ATOM   2021  HE1 HIS A 129       8.214 -28.779  -0.969  1.00  0.79           H  
ATOM   2022  N   ALA A 130      14.284 -24.634  -1.384  1.00  0.79           N  
ATOM   2023  CA  ALA A 130      15.290 -23.592  -1.569  1.00  0.79           C  
ATOM   2024  C   ALA A 130      16.713 -23.990  -1.174  1.00  0.79           C  
ATOM   2025  O   ALA A 130      17.682 -23.529  -1.794  1.00  0.79           O  
ATOM   2026  CB  ALA A 130      14.905 -22.396  -0.739  1.00  0.79           C  
ATOM   2027  H   ALA A 130      13.620 -24.494  -0.626  1.00  0.79           H  
ATOM   2028  HA  ALA A 130      15.294 -23.321  -2.624  1.00  0.79           H  
ATOM   2029 1HB  ALA A 130      15.610 -21.601  -0.875  1.00  0.79           H  
ATOM   2030 2HB  ALA A 130      13.934 -22.066  -1.018  1.00  0.79           H  
ATOM   2031 3HB  ALA A 130      14.904 -22.691   0.301  1.00  0.79           H  
ATOM   2032  N   THR A 131      16.850 -24.789  -0.114  1.00  0.80           N  
ATOM   2033  CA  THR A 131      18.157 -25.153   0.412  1.00  0.80           C  
ATOM   2034  C   THR A 131      18.681 -26.502  -0.055  1.00  0.80           C  
ATOM   2035  O   THR A 131      19.885 -26.641  -0.279  1.00  0.80           O  
ATOM   2036  CB  THR A 131      18.152 -25.178   1.944  1.00  0.80           C  
ATOM   2037  OG1 THR A 131      17.738 -23.907   2.444  1.00  0.80           O  
ATOM   2038  CG2 THR A 131      19.538 -25.493   2.456  1.00  0.80           C  
ATOM   2039  H   THR A 131      16.031 -25.132   0.382  1.00  0.80           H  
ATOM   2040  HA  THR A 131      18.867 -24.393   0.096  1.00  0.80           H  
ATOM   2041  HB  THR A 131      17.473 -25.946   2.299  1.00  0.80           H  
ATOM   2042  HG1 THR A 131      16.776 -23.863   2.375  1.00  0.80           H  
ATOM   2043 1HG2 THR A 131      19.526 -25.512   3.544  1.00  0.80           H  
ATOM   2044 2HG2 THR A 131      19.848 -26.462   2.078  1.00  0.80           H  
ATOM   2045 3HG2 THR A 131      20.233 -24.730   2.112  1.00  0.80           H  
ATOM   2046  N   LYS A 132      17.815 -27.516  -0.126  1.00  0.81           N  
ATOM   2047  CA  LYS A 132      18.291 -28.859  -0.412  1.00  0.81           C  
ATOM   2048  C   LYS A 132      17.999 -29.331  -1.828  1.00  0.81           C  
ATOM   2049  O   LYS A 132      18.813 -30.046  -2.417  1.00  0.81           O  
ATOM   2050  CB  LYS A 132      17.670 -29.834   0.589  1.00  0.81           C  
ATOM   2051  CG  LYS A 132      18.014 -29.532   2.053  1.00  0.81           C  
ATOM   2052  CD  LYS A 132      19.518 -29.648   2.312  1.00  0.81           C  
ATOM   2053  CE  LYS A 132      19.854 -29.409   3.782  1.00  0.81           C  
ATOM   2054  NZ  LYS A 132      21.322 -29.503   4.041  1.00  0.81           N  
ATOM   2055  H   LYS A 132      16.820 -27.385   0.033  1.00  0.81           H  
ATOM   2056  HA  LYS A 132      19.372 -28.874  -0.280  1.00  0.81           H  
ATOM   2057 1HB  LYS A 132      16.582 -29.814   0.487  1.00  0.81           H  
ATOM   2058 2HB  LYS A 132      17.999 -30.847   0.360  1.00  0.81           H  
ATOM   2059 1HG  LYS A 132      17.683 -28.522   2.300  1.00  0.81           H  
ATOM   2060 2HG  LYS A 132      17.486 -30.233   2.698  1.00  0.81           H  
ATOM   2061 1HD  LYS A 132      19.858 -30.645   2.032  1.00  0.81           H  
ATOM   2062 2HD  LYS A 132      20.053 -28.920   1.702  1.00  0.81           H  
ATOM   2063 1HE  LYS A 132      19.508 -28.415   4.066  1.00  0.81           H  
ATOM   2064 2HE  LYS A 132      19.339 -30.150   4.391  1.00  0.81           H  
ATOM   2065 1HZ  LYS A 132      21.503 -29.337   5.020  1.00  0.81           H  
ATOM   2066 2HZ  LYS A 132      21.650 -30.425   3.790  1.00  0.81           H  
ATOM   2067 3HZ  LYS A 132      21.806 -28.810   3.486  1.00  0.81           H  
ATOM   2068  N   HIS A 133      16.871 -28.919  -2.397  1.00  0.83           N  
ATOM   2069  CA  HIS A 133      16.530 -29.438  -3.715  1.00  0.83           C  
ATOM   2070  C   HIS A 133      16.729 -28.420  -4.845  1.00  0.83           C  
ATOM   2071  O   HIS A 133      16.817 -28.792  -6.015  1.00  0.83           O  
ATOM   2072  CB  HIS A 133      15.082 -29.903  -3.710  1.00  0.83           C  
ATOM   2073  CG  HIS A 133      14.780 -30.929  -2.679  1.00  0.83           C  
ATOM   2074  ND1 HIS A 133      15.304 -32.203  -2.715  1.00  0.83           N  
ATOM   2075  CD2 HIS A 133      13.990 -30.877  -1.585  1.00  0.83           C  
ATOM   2076  CE1 HIS A 133      14.858 -32.886  -1.677  1.00  0.83           C  
ATOM   2077  NE2 HIS A 133      14.058 -32.104  -0.976  1.00  0.83           N  
ATOM   2078  H   HIS A 133      16.221 -28.332  -1.873  1.00  0.83           H  
ATOM   2079  HA  HIS A 133      17.157 -30.299  -3.940  1.00  0.83           H  
ATOM   2080 1HB  HIS A 133      14.428 -29.054  -3.572  1.00  0.83           H  
ATOM   2081 2HB  HIS A 133      14.860 -30.346  -4.670  1.00  0.83           H  
ATOM   2082  HD2 HIS A 133      13.408 -30.023  -1.250  1.00  0.83           H  
ATOM   2083  HE1 HIS A 133      15.105 -33.920  -1.442  1.00  0.83           H  
ATOM   2084  HE2 HIS A 133      13.572 -32.364  -0.130  1.00  0.83           H  
ATOM   2085  N   LYS A 134      16.804 -27.138  -4.493  1.00  0.84           N  
ATOM   2086  CA  LYS A 134      16.956 -26.025  -5.436  1.00  0.84           C  
ATOM   2087  C   LYS A 134      15.876 -26.009  -6.507  1.00  0.84           C  
ATOM   2088  O   LYS A 134      16.142 -25.663  -7.662  1.00  0.84           O  
ATOM   2089  CB  LYS A 134      18.345 -26.057  -6.087  1.00  0.84           C  
ATOM   2090  CG  LYS A 134      19.469 -26.052  -5.082  1.00  0.84           C  
ATOM   2091  CD  LYS A 134      19.449 -24.755  -4.327  1.00  0.84           C  
ATOM   2092  CE  LYS A 134      20.528 -24.679  -3.275  1.00  0.84           C  
ATOM   2093  NZ  LYS A 134      20.378 -23.453  -2.470  1.00  0.84           N  
ATOM   2094  H   LYS A 134      16.711 -26.904  -3.512  1.00  0.84           H  
ATOM   2095  HA  LYS A 134      16.864 -25.098  -4.867  1.00  0.84           H  
ATOM   2096 1HB  LYS A 134      18.445 -26.944  -6.709  1.00  0.84           H  
ATOM   2097 2HB  LYS A 134      18.465 -25.190  -6.731  1.00  0.84           H  
ATOM   2098 1HG  LYS A 134      19.344 -26.878  -4.377  1.00  0.84           H  
ATOM   2099 2HG  LYS A 134      20.424 -26.165  -5.590  1.00  0.84           H  
ATOM   2100 1HD  LYS A 134      19.578 -23.925  -5.020  1.00  0.84           H  
ATOM   2101 2HD  LYS A 134      18.479 -24.649  -3.847  1.00  0.84           H  
ATOM   2102 1HE  LYS A 134      20.441 -25.543  -2.619  1.00  0.84           H  
ATOM   2103 2HE  LYS A 134      21.510 -24.685  -3.742  1.00  0.84           H  
ATOM   2104 1HZ  LYS A 134      21.081 -23.419  -1.752  1.00  0.84           H  
ATOM   2105 2HZ  LYS A 134      20.453 -22.644  -3.059  1.00  0.84           H  
ATOM   2106 3HZ  LYS A 134      19.433 -23.483  -2.046  1.00  0.84           H  
ATOM   2107  N   ILE A 135      14.653 -26.329  -6.106  1.00  0.84           N  
ATOM   2108  CA  ILE A 135      13.521 -26.380  -7.029  1.00  0.84           C  
ATOM   2109  C   ILE A 135      12.866 -25.016  -7.307  1.00  0.84           C  
ATOM   2110  O   ILE A 135      12.409 -24.365  -6.368  1.00  0.84           O  
ATOM   2111  CB  ILE A 135      12.464 -27.355  -6.518  1.00  0.84           C  
ATOM   2112  CG1 ILE A 135      13.033 -28.758  -6.494  1.00  0.84           C  
ATOM   2113  CG2 ILE A 135      11.242 -27.297  -7.360  1.00  0.84           C  
ATOM   2114  CD1 ILE A 135      12.164 -29.771  -5.765  1.00  0.84           C  
ATOM   2115  H   ILE A 135      14.541 -26.535  -5.113  1.00  0.84           H  
ATOM   2116  HA  ILE A 135      13.890 -26.834  -7.932  1.00  0.84           H  
ATOM   2117  HB  ILE A 135      12.215 -27.092  -5.497  1.00  0.84           H  
ATOM   2118 1HG1 ILE A 135      13.154 -29.097  -7.523  1.00  0.84           H  
ATOM   2119 2HG1 ILE A 135      14.007 -28.717  -6.043  1.00  0.84           H  
ATOM   2120 1HG2 ILE A 135      10.521 -27.989  -6.959  1.00  0.84           H  
ATOM   2121 2HG2 ILE A 135      10.833 -26.287  -7.341  1.00  0.84           H  
ATOM   2122 3HG2 ILE A 135      11.484 -27.572  -8.384  1.00  0.84           H  
ATOM   2123 1HD1 ILE A 135      12.638 -30.755  -5.803  1.00  0.84           H  
ATOM   2124 2HD1 ILE A 135      12.044 -29.469  -4.724  1.00  0.84           H  
ATOM   2125 3HD1 ILE A 135      11.185 -29.824  -6.244  1.00  0.84           H  
ATOM   2126  N   PRO A 136      12.785 -24.571  -8.589  1.00  0.84           N  
ATOM   2127  CA  PRO A 136      12.206 -23.314  -9.036  1.00  0.84           C  
ATOM   2128  C   PRO A 136      10.755 -23.155  -8.654  1.00  0.84           C  
ATOM   2129  O   PRO A 136       9.987 -24.117  -8.659  1.00  0.84           O  
ATOM   2130  CB  PRO A 136      12.338 -23.388 -10.567  1.00  0.84           C  
ATOM   2131  CG  PRO A 136      13.478 -24.316 -10.812  1.00  0.84           C  
ATOM   2132  CD  PRO A 136      13.402 -25.341  -9.706  1.00  0.84           C  
ATOM   2133  HA  PRO A 136      12.803 -22.499  -8.624  1.00  0.84           H  
ATOM   2134 1HB  PRO A 136      11.398 -23.759 -10.999  1.00  0.84           H  
ATOM   2135 2HB  PRO A 136      12.502 -22.390 -10.985  1.00  0.84           H  
ATOM   2136 1HG  PRO A 136      13.397 -24.761 -11.815  1.00  0.84           H  
ATOM   2137 2HG  PRO A 136      14.425 -23.755 -10.789  1.00  0.84           H  
ATOM   2138 1HD  PRO A 136      12.782 -26.202  -9.994  1.00  0.84           H  
ATOM   2139 2HD  PRO A 136      14.445 -25.604  -9.498  1.00  0.84           H  
ATOM   2140  N   ILE A 137      10.339 -21.914  -8.434  1.00  0.84           N  
ATOM   2141  CA  ILE A 137       8.940 -21.639  -8.104  1.00  0.84           C  
ATOM   2142  C   ILE A 137       8.004 -22.079  -9.238  1.00  0.84           C  
ATOM   2143  O   ILE A 137       6.852 -22.460  -8.996  1.00  0.84           O  
ATOM   2144  CB  ILE A 137       8.744 -20.143  -7.791  1.00  0.84           C  
ATOM   2145  CG1 ILE A 137       7.397 -19.942  -7.103  1.00  0.84           C  
ATOM   2146  CG2 ILE A 137       8.849 -19.281  -9.048  1.00  0.84           C  
ATOM   2147  CD1 ILE A 137       7.336 -20.576  -5.729  1.00  0.84           C  
ATOM   2148  H   ILE A 137      11.012 -21.147  -8.462  1.00  0.84           H  
ATOM   2149  HA  ILE A 137       8.674 -22.209  -7.220  1.00  0.84           H  
ATOM   2150  HB  ILE A 137       9.519 -19.829  -7.094  1.00  0.84           H  
ATOM   2151 1HG1 ILE A 137       7.192 -18.881  -7.015  1.00  0.84           H  
ATOM   2152 2HG1 ILE A 137       6.625 -20.394  -7.721  1.00  0.84           H  
ATOM   2153 1HG2 ILE A 137       8.727 -18.234  -8.776  1.00  0.84           H  
ATOM   2154 2HG2 ILE A 137       9.828 -19.423  -9.505  1.00  0.84           H  
ATOM   2155 3HG2 ILE A 137       8.074 -19.554  -9.758  1.00  0.84           H  
ATOM   2156 1HD1 ILE A 137       6.355 -20.422  -5.281  1.00  0.84           H  
ATOM   2157 2HD1 ILE A 137       7.530 -21.628  -5.836  1.00  0.84           H  
ATOM   2158 3HD1 ILE A 137       8.088 -20.133  -5.089  1.00  0.84           H  
ATOM   2159  N   LYS A 138       8.524 -22.093 -10.466  1.00  0.83           N  
ATOM   2160  CA  LYS A 138       7.784 -22.503 -11.649  1.00  0.83           C  
ATOM   2161  C   LYS A 138       7.305 -23.950 -11.483  1.00  0.83           C  
ATOM   2162  O   LYS A 138       6.269 -24.335 -12.014  1.00  0.83           O  
ATOM   2163  CB  LYS A 138       8.651 -22.353 -12.897  1.00  0.83           C  
ATOM   2164  CG  LYS A 138       7.907 -22.490 -14.215  1.00  0.83           C  
ATOM   2165  CD  LYS A 138       6.962 -21.286 -14.438  1.00  0.83           C  
ATOM   2166  CE  LYS A 138       6.371 -21.269 -15.849  1.00  0.83           C  
ATOM   2167  NZ  LYS A 138       5.424 -20.119 -16.059  1.00  0.83           N  
ATOM   2168  H   LYS A 138       9.479 -21.781 -10.570  1.00  0.83           H  
ATOM   2169  HA  LYS A 138       6.904 -21.864 -11.751  1.00  0.83           H  
ATOM   2170 1HB  LYS A 138       9.137 -21.378 -12.885  1.00  0.83           H  
ATOM   2171 2HB  LYS A 138       9.436 -23.110 -12.880  1.00  0.83           H  
ATOM   2172 1HG  LYS A 138       8.610 -22.571 -15.042  1.00  0.83           H  
ATOM   2173 2HG  LYS A 138       7.307 -23.394 -14.174  1.00  0.83           H  
ATOM   2174 1HD  LYS A 138       6.138 -21.336 -13.720  1.00  0.83           H  
ATOM   2175 2HD  LYS A 138       7.503 -20.357 -14.272  1.00  0.83           H  
ATOM   2176 1HE  LYS A 138       7.186 -21.190 -16.565  1.00  0.83           H  
ATOM   2177 2HE  LYS A 138       5.836 -22.189 -16.023  1.00  0.83           H  
ATOM   2178 1HZ  LYS A 138       5.061 -20.143 -16.995  1.00  0.83           H  
ATOM   2179 2HZ  LYS A 138       4.637 -20.204 -15.395  1.00  0.83           H  
ATOM   2180 3HZ  LYS A 138       5.897 -19.246 -15.903  1.00  0.83           H  
ATOM   2181  N   TYR A 139       8.073 -24.770 -10.767  1.00  0.83           N  
ATOM   2182  CA  TYR A 139       7.679 -26.146 -10.536  1.00  0.83           C  
ATOM   2183  C   TYR A 139       6.387 -26.187  -9.748  1.00  0.83           C  
ATOM   2184  O   TYR A 139       5.498 -26.985 -10.042  1.00  0.83           O  
ATOM   2185  CB  TYR A 139       8.764 -26.938  -9.844  1.00  0.83           C  
ATOM   2186  CG  TYR A 139       8.357 -28.357  -9.537  1.00  0.83           C  
ATOM   2187  CD1 TYR A 139       8.225 -29.273 -10.561  1.00  0.83           C  
ATOM   2188  CD2 TYR A 139       8.151 -28.748  -8.231  1.00  0.83           C  
ATOM   2189  CE1 TYR A 139       7.860 -30.576 -10.282  1.00  0.83           C  
ATOM   2190  CE2 TYR A 139       7.813 -30.041  -7.951  1.00  0.83           C  
ATOM   2191  CZ  TYR A 139       7.655 -30.957  -8.974  1.00  0.83           C  
ATOM   2192  OH  TYR A 139       7.289 -32.252  -8.692  1.00  0.83           O  
ATOM   2193  H   TYR A 139       8.911 -24.427 -10.304  1.00  0.83           H  
ATOM   2194  HA  TYR A 139       7.492 -26.614 -11.500  1.00  0.83           H  
ATOM   2195 1HB  TYR A 139       9.666 -26.953 -10.455  1.00  0.83           H  
ATOM   2196 2HB  TYR A 139       9.005 -26.448  -8.910  1.00  0.83           H  
ATOM   2197  HD1 TYR A 139       8.395 -28.957 -11.587  1.00  0.83           H  
ATOM   2198  HD2 TYR A 139       8.261 -28.025  -7.421  1.00  0.83           H  
ATOM   2199  HE1 TYR A 139       7.736 -31.298 -11.086  1.00  0.83           H  
ATOM   2200  HE2 TYR A 139       7.656 -30.346  -6.917  1.00  0.83           H  
ATOM   2201  HH  TYR A 139       7.326 -32.776  -9.499  1.00  0.83           H  
ATOM   2202  N   LEU A 140       6.293 -25.371  -8.696  1.00  0.82           N  
ATOM   2203  CA  LEU A 140       5.088 -25.402  -7.886  1.00  0.82           C  
ATOM   2204  C   LEU A 140       3.910 -24.916  -8.740  1.00  0.82           C  
ATOM   2205  O   LEU A 140       2.773 -25.385  -8.587  1.00  0.82           O  
ATOM   2206  CB  LEU A 140       5.253 -24.561  -6.616  1.00  0.82           C  
ATOM   2207  CG  LEU A 140       6.320 -25.104  -5.613  1.00  0.82           C  
ATOM   2208  CD1 LEU A 140       6.384 -24.212  -4.399  1.00  0.82           C  
ATOM   2209  CD2 LEU A 140       6.019 -26.531  -5.247  1.00  0.82           C  
ATOM   2210  H   LEU A 140       7.039 -24.717  -8.489  1.00  0.82           H  
ATOM   2211  HA  LEU A 140       4.895 -26.430  -7.590  1.00  0.82           H  
ATOM   2212 1HB  LEU A 140       5.554 -23.552  -6.910  1.00  0.82           H  
ATOM   2213 2HB  LEU A 140       4.295 -24.502  -6.100  1.00  0.82           H  
ATOM   2214  HG  LEU A 140       7.305 -25.068  -6.092  1.00  0.82           H  
ATOM   2215 1HD1 LEU A 140       7.152 -24.599  -3.731  1.00  0.82           H  
ATOM   2216 2HD1 LEU A 140       6.625 -23.215  -4.682  1.00  0.82           H  
ATOM   2217 3HD1 LEU A 140       5.427 -24.211  -3.891  1.00  0.82           H  
ATOM   2218 1HD2 LEU A 140       6.785 -26.904  -4.562  1.00  0.82           H  
ATOM   2219 2HD2 LEU A 140       5.045 -26.597  -4.771  1.00  0.82           H  
ATOM   2220 3HD2 LEU A 140       6.028 -27.121  -6.150  1.00  0.82           H  
ATOM   2221  N   GLU A 141       4.185 -23.973  -9.656  1.00  0.81           N  
ATOM   2222  CA  GLU A 141       3.153 -23.508 -10.586  1.00  0.81           C  
ATOM   2223  C   GLU A 141       2.697 -24.687 -11.457  1.00  0.81           C  
ATOM   2224  O   GLU A 141       1.493 -24.898 -11.645  1.00  0.81           O  
ATOM   2225  CB  GLU A 141       3.665 -22.361 -11.467  1.00  0.81           C  
ATOM   2226  CG  GLU A 141       2.659 -21.760 -12.422  1.00  0.81           C  
ATOM   2227  CD  GLU A 141       3.261 -20.623 -13.225  1.00  0.81           C  
ATOM   2228  OE1 GLU A 141       3.849 -19.744 -12.643  1.00  0.81           O  
ATOM   2229  OE2 GLU A 141       3.168 -20.655 -14.434  1.00  0.81           O  
ATOM   2230  H   GLU A 141       5.130 -23.586  -9.700  1.00  0.81           H  
ATOM   2231  HA  GLU A 141       2.297 -23.154 -10.015  1.00  0.81           H  
ATOM   2232 1HB  GLU A 141       4.066 -21.569 -10.850  1.00  0.81           H  
ATOM   2233 2HB  GLU A 141       4.472 -22.718 -12.082  1.00  0.81           H  
ATOM   2234 1HG  GLU A 141       2.309 -22.536 -13.103  1.00  0.81           H  
ATOM   2235 2HG  GLU A 141       1.805 -21.391 -11.853  1.00  0.81           H  
ATOM   2236  N   PHE A 142       3.658 -25.483 -11.953  1.00  0.79           N  
ATOM   2237  CA  PHE A 142       3.342 -26.644 -12.780  1.00  0.79           C  
ATOM   2238  C   PHE A 142       2.492 -27.628 -11.993  1.00  0.79           C  
ATOM   2239  O   PHE A 142       1.513 -28.167 -12.519  1.00  0.79           O  
ATOM   2240  CB  PHE A 142       4.602 -27.387 -13.232  1.00  0.79           C  
ATOM   2241  CG  PHE A 142       5.450 -26.714 -14.247  1.00  0.79           C  
ATOM   2242  CD1 PHE A 142       4.952 -25.715 -15.054  1.00  0.79           C  
ATOM   2243  CD2 PHE A 142       6.776 -27.109 -14.405  1.00  0.79           C  
ATOM   2244  CE1 PHE A 142       5.754 -25.122 -16.001  1.00  0.79           C  
ATOM   2245  CE2 PHE A 142       7.581 -26.515 -15.347  1.00  0.79           C  
ATOM   2246  CZ  PHE A 142       7.069 -25.519 -16.149  1.00  0.79           C  
ATOM   2247  H   PHE A 142       4.636 -25.248 -11.778  1.00  0.79           H  
ATOM   2248  HA  PHE A 142       2.776 -26.309 -13.654  1.00  0.79           H  
ATOM   2249 1HB  PHE A 142       5.221 -27.602 -12.375  1.00  0.79           H  
ATOM   2250 2HB  PHE A 142       4.306 -28.340 -13.647  1.00  0.79           H  
ATOM   2251  HD1 PHE A 142       3.913 -25.403 -14.942  1.00  0.79           H  
ATOM   2252  HD2 PHE A 142       7.171 -27.901 -13.772  1.00  0.79           H  
ATOM   2253  HE1 PHE A 142       5.347 -24.343 -16.635  1.00  0.79           H  
ATOM   2254  HE2 PHE A 142       8.622 -26.833 -15.465  1.00  0.79           H  
ATOM   2255  HZ  PHE A 142       7.701 -25.049 -16.898  1.00  0.79           H  
ATOM   2256  N   ILE A 143       2.833 -27.830 -10.708  1.00  0.77           N  
ATOM   2257  CA  ILE A 143       2.056 -28.745  -9.889  1.00  0.77           C  
ATOM   2258  C   ILE A 143       0.646 -28.245  -9.747  1.00  0.77           C  
ATOM   2259  O   ILE A 143      -0.297 -29.019  -9.874  1.00  0.77           O  
ATOM   2260  CB  ILE A 143       2.594 -28.976  -8.463  1.00  0.77           C  
ATOM   2261  CG1 ILE A 143       3.891 -29.716  -8.411  1.00  0.77           C  
ATOM   2262  CG2 ILE A 143       1.572 -29.769  -7.711  1.00  0.77           C  
ATOM   2263  CD1 ILE A 143       4.451 -29.706  -7.036  1.00  0.77           C  
ATOM   2264  H   ILE A 143       3.658 -27.368 -10.328  1.00  0.77           H  
ATOM   2265  HA  ILE A 143       2.009 -29.700 -10.384  1.00  0.77           H  
ATOM   2266  HB  ILE A 143       2.742 -28.012  -7.973  1.00  0.77           H  
ATOM   2267 1HG1 ILE A 143       3.738 -30.735  -8.676  1.00  0.77           H  
ATOM   2268 2HG1 ILE A 143       4.611 -29.267  -9.101  1.00  0.77           H  
ATOM   2269 1HG2 ILE A 143       1.902 -29.923  -6.686  1.00  0.77           H  
ATOM   2270 2HG2 ILE A 143       0.652 -29.217  -7.716  1.00  0.77           H  
ATOM   2271 3HG2 ILE A 143       1.425 -30.734  -8.197  1.00  0.77           H  
ATOM   2272 1HD1 ILE A 143       5.357 -30.258  -7.005  1.00  0.77           H  
ATOM   2273 2HD1 ILE A 143       4.624 -28.697  -6.738  1.00  0.77           H  
ATOM   2274 3HD1 ILE A 143       3.741 -30.166  -6.356  1.00  0.77           H  
ATOM   2275  N   SER A 144       0.490 -26.950  -9.486  1.00  0.75           N  
ATOM   2276  CA  SER A 144      -0.828 -26.380  -9.295  1.00  0.75           C  
ATOM   2277  C   SER A 144      -1.699 -26.597 -10.524  1.00  0.75           C  
ATOM   2278  O   SER A 144      -2.877 -26.963 -10.417  1.00  0.75           O  
ATOM   2279  CB  SER A 144      -0.677 -24.910  -9.023  1.00  0.75           C  
ATOM   2280  OG  SER A 144       0.019 -24.705  -7.817  1.00  0.75           O  
ATOM   2281  H   SER A 144       1.312 -26.354  -9.386  1.00  0.75           H  
ATOM   2282  HA  SER A 144      -1.293 -26.860  -8.444  1.00  0.75           H  
ATOM   2283 1HB  SER A 144      -0.140 -24.438  -9.835  1.00  0.75           H  
ATOM   2284 2HB  SER A 144      -1.656 -24.441  -8.972  1.00  0.75           H  
ATOM   2285  HG  SER A 144       0.943 -24.996  -7.990  1.00  0.75           H  
ATOM   2286  N   GLU A 145      -1.117 -26.406 -11.707  1.00  0.73           N  
ATOM   2287  CA  GLU A 145      -1.873 -26.641 -12.923  1.00  0.73           C  
ATOM   2288  C   GLU A 145      -2.278 -28.114 -13.019  1.00  0.73           C  
ATOM   2289  O   GLU A 145      -3.442 -28.427 -13.297  1.00  0.73           O  
ATOM   2290  CB  GLU A 145      -1.080 -26.202 -14.162  1.00  0.73           C  
ATOM   2291  CG  GLU A 145      -1.841 -26.436 -15.438  1.00  0.73           C  
ATOM   2292  CD  GLU A 145      -1.218 -25.943 -16.717  1.00  0.73           C  
ATOM   2293  OE1 GLU A 145      -0.207 -25.283 -16.684  1.00  0.73           O  
ATOM   2294  OE2 GLU A 145      -1.774 -26.272 -17.754  1.00  0.73           O  
ATOM   2295  H   GLU A 145      -0.148 -26.080 -11.750  1.00  0.73           H  
ATOM   2296  HA  GLU A 145      -2.784 -26.045 -12.880  1.00  0.73           H  
ATOM   2297 1HB  GLU A 145      -0.831 -25.144 -14.086  1.00  0.73           H  
ATOM   2298 2HB  GLU A 145      -0.143 -26.760 -14.211  1.00  0.73           H  
ATOM   2299 1HG  GLU A 145      -1.907 -27.491 -15.512  1.00  0.73           H  
ATOM   2300 2HG  GLU A 145      -2.850 -26.039 -15.339  1.00  0.73           H  
ATOM   2301  N   ALA A 146      -1.328 -29.022 -12.765  1.00  0.72           N  
ATOM   2302  CA  ALA A 146      -1.603 -30.454 -12.823  1.00  0.72           C  
ATOM   2303  C   ALA A 146      -2.684 -30.853 -11.819  1.00  0.72           C  
ATOM   2304  O   ALA A 146      -3.565 -31.651 -12.146  1.00  0.72           O  
ATOM   2305  CB  ALA A 146      -0.332 -31.232 -12.584  1.00  0.72           C  
ATOM   2306  H   ALA A 146      -0.382 -28.707 -12.540  1.00  0.72           H  
ATOM   2307  HA  ALA A 146      -1.974 -30.686 -13.820  1.00  0.72           H  
ATOM   2308 1HB  ALA A 146      -0.526 -32.305 -12.654  1.00  0.72           H  
ATOM   2309 2HB  ALA A 146       0.396 -30.944 -13.334  1.00  0.72           H  
ATOM   2310 3HB  ALA A 146       0.053 -30.995 -11.595  1.00  0.72           H  
ATOM   2311  N   ILE A 147      -2.677 -30.245 -10.627  1.00  0.71           N  
ATOM   2312  CA  ILE A 147      -3.698 -30.535  -9.631  1.00  0.71           C  
ATOM   2313  C   ILE A 147      -5.056 -30.177 -10.178  1.00  0.71           C  
ATOM   2314  O   ILE A 147      -5.977 -30.985 -10.152  1.00  0.71           O  
ATOM   2315  CB  ILE A 147      -3.455 -29.757  -8.310  1.00  0.71           C  
ATOM   2316  CG1 ILE A 147      -2.259 -30.261  -7.577  1.00  0.71           C  
ATOM   2317  CG2 ILE A 147      -4.637 -29.797  -7.409  1.00  0.71           C  
ATOM   2318  CD1 ILE A 147      -1.836 -29.359  -6.485  1.00  0.71           C  
ATOM   2319  H   ILE A 147      -1.928 -29.596 -10.405  1.00  0.71           H  
ATOM   2320  HA  ILE A 147      -3.685 -31.598  -9.415  1.00  0.71           H  
ATOM   2321  HB  ILE A 147      -3.254 -28.717  -8.562  1.00  0.71           H  
ATOM   2322 1HG1 ILE A 147      -2.522 -31.175  -7.110  1.00  0.71           H  
ATOM   2323 2HG1 ILE A 147      -1.443 -30.432  -8.265  1.00  0.71           H  
ATOM   2324 1HG2 ILE A 147      -4.428 -29.209  -6.519  1.00  0.71           H  
ATOM   2325 2HG2 ILE A 147      -5.480 -29.373  -7.934  1.00  0.71           H  
ATOM   2326 3HG2 ILE A 147      -4.847 -30.822  -7.123  1.00  0.71           H  
ATOM   2327 1HD1 ILE A 147      -0.992 -29.794  -5.954  1.00  0.71           H  
ATOM   2328 2HD1 ILE A 147      -1.553 -28.402  -6.887  1.00  0.71           H  
ATOM   2329 3HD1 ILE A 147      -2.666 -29.232  -5.813  1.00  0.71           H  
ATOM   2330  N   ILE A 148      -5.191 -29.001 -10.760  1.00  0.72           N  
ATOM   2331  CA  ILE A 148      -6.491 -28.644 -11.288  1.00  0.72           C  
ATOM   2332  C   ILE A 148      -6.929 -29.585 -12.416  1.00  0.72           C  
ATOM   2333  O   ILE A 148      -8.093 -30.003 -12.460  1.00  0.72           O  
ATOM   2334  CB  ILE A 148      -6.545 -27.176 -11.708  1.00  0.72           C  
ATOM   2335  CG1 ILE A 148      -6.445 -26.306 -10.435  1.00  0.72           C  
ATOM   2336  CG2 ILE A 148      -7.860 -26.904 -12.457  1.00  0.72           C  
ATOM   2337  CD1 ILE A 148      -6.221 -24.846 -10.694  1.00  0.72           C  
ATOM   2338  H   ILE A 148      -4.404 -28.346 -10.802  1.00  0.72           H  
ATOM   2339  HA  ILE A 148      -7.213 -28.754 -10.480  1.00  0.72           H  
ATOM   2340  HB  ILE A 148      -5.686 -26.945 -12.348  1.00  0.72           H  
ATOM   2341 1HG1 ILE A 148      -7.364 -26.416  -9.865  1.00  0.72           H  
ATOM   2342 2HG1 ILE A 148      -5.613 -26.675  -9.830  1.00  0.72           H  
ATOM   2343 1HG2 ILE A 148      -7.909 -25.856 -12.752  1.00  0.72           H  
ATOM   2344 2HG2 ILE A 148      -7.908 -27.531 -13.348  1.00  0.72           H  
ATOM   2345 3HG2 ILE A 148      -8.703 -27.135 -11.807  1.00  0.72           H  
ATOM   2346 1HD1 ILE A 148      -6.164 -24.332  -9.751  1.00  0.72           H  
ATOM   2347 2HD1 ILE A 148      -5.286 -24.710 -11.242  1.00  0.72           H  
ATOM   2348 3HD1 ILE A 148      -7.049 -24.444 -11.277  1.00  0.72           H  
ATOM   2349  N   HIS A 149      -6.017 -29.947 -13.326  1.00  0.73           N  
ATOM   2350  CA  HIS A 149      -6.406 -30.845 -14.415  1.00  0.73           C  
ATOM   2351  C   HIS A 149      -6.878 -32.211 -13.899  1.00  0.73           C  
ATOM   2352  O   HIS A 149      -7.870 -32.760 -14.408  1.00  0.73           O  
ATOM   2353  CB  HIS A 149      -5.245 -31.082 -15.392  1.00  0.73           C  
ATOM   2354  CG  HIS A 149      -4.910 -29.918 -16.255  1.00  0.73           C  
ATOM   2355  ND1 HIS A 149      -5.820 -29.324 -17.113  1.00  0.73           N  
ATOM   2356  CD2 HIS A 149      -3.758 -29.259 -16.413  1.00  0.73           C  
ATOM   2357  CE1 HIS A 149      -5.224 -28.323 -17.749  1.00  0.73           C  
ATOM   2358  NE2 HIS A 149      -3.972 -28.261 -17.341  1.00  0.73           N  
ATOM   2359  H   HIS A 149      -5.063 -29.581 -13.264  1.00  0.73           H  
ATOM   2360  HA  HIS A 149      -7.229 -30.398 -14.969  1.00  0.73           H  
ATOM   2361 1HB  HIS A 149      -4.352 -31.347 -14.820  1.00  0.73           H  
ATOM   2362 2HB  HIS A 149      -5.481 -31.928 -16.033  1.00  0.73           H  
ATOM   2363  HD2 HIS A 149      -2.830 -29.479 -15.893  1.00  0.73           H  
ATOM   2364  HE1 HIS A 149      -5.688 -27.663 -18.481  1.00  0.73           H  
ATOM   2365  HE2 HIS A 149      -3.246 -27.577 -17.646  1.00  0.73           H  
ATOM   2366  N   VAL A 150      -6.188 -32.753 -12.888  1.00  0.75           N  
ATOM   2367  CA  VAL A 150      -6.554 -34.049 -12.320  1.00  0.75           C  
ATOM   2368  C   VAL A 150      -7.856 -33.992 -11.569  1.00  0.75           C  
ATOM   2369  O   VAL A 150      -8.736 -34.838 -11.757  1.00  0.75           O  
ATOM   2370  CB  VAL A 150      -5.468 -34.560 -11.369  1.00  0.75           C  
ATOM   2371  CG1 VAL A 150      -5.936 -35.824 -10.625  1.00  0.75           C  
ATOM   2372  CG2 VAL A 150      -4.286 -34.885 -12.171  1.00  0.75           C  
ATOM   2373  H   VAL A 150      -5.375 -32.259 -12.513  1.00  0.75           H  
ATOM   2374  HA  VAL A 150      -6.654 -34.762 -13.139  1.00  0.75           H  
ATOM   2375  HB  VAL A 150      -5.230 -33.788 -10.629  1.00  0.75           H  
ATOM   2376 1HG1 VAL A 150      -5.144 -36.178  -9.962  1.00  0.75           H  
ATOM   2377 2HG1 VAL A 150      -6.818 -35.587 -10.039  1.00  0.75           H  
ATOM   2378 3HG1 VAL A 150      -6.173 -36.602 -11.356  1.00  0.75           H  
ATOM   2379 1HG2 VAL A 150      -3.511 -35.258 -11.565  1.00  0.75           H  
ATOM   2380 2HG2 VAL A 150      -4.569 -35.642 -12.875  1.00  0.75           H  
ATOM   2381 3HG2 VAL A 150      -3.948 -34.001 -12.691  1.00  0.75           H  
ATOM   2382  N   LEU A 151      -8.000 -32.975 -10.735  1.00  0.77           N  
ATOM   2383  CA  LEU A 151      -9.205 -32.820  -9.961  1.00  0.77           C  
ATOM   2384  C   LEU A 151     -10.421 -32.673 -10.863  1.00  0.77           C  
ATOM   2385  O   LEU A 151     -11.441 -33.333 -10.637  1.00  0.77           O  
ATOM   2386  CB  LEU A 151      -9.032 -31.603  -9.069  1.00  0.77           C  
ATOM   2387  CG  LEU A 151      -8.493 -31.878  -7.627  1.00  0.77           C  
ATOM   2388  CD1 LEU A 151      -7.176 -32.677  -7.699  1.00  0.77           C  
ATOM   2389  CD2 LEU A 151      -8.253 -30.543  -6.898  1.00  0.77           C  
ATOM   2390  H   LEU A 151      -7.251 -32.291 -10.625  1.00  0.77           H  
ATOM   2391  HA  LEU A 151      -9.336 -33.706  -9.340  1.00  0.77           H  
ATOM   2392 1HB  LEU A 151      -8.320 -30.950  -9.549  1.00  0.77           H  
ATOM   2393 2HB  LEU A 151      -9.921 -31.088  -9.049  1.00  0.77           H  
ATOM   2394  HG  LEU A 151      -9.222 -32.473  -7.086  1.00  0.77           H  
ATOM   2395 1HD1 LEU A 151      -6.813 -32.889  -6.694  1.00  0.77           H  
ATOM   2396 2HD1 LEU A 151      -7.349 -33.592  -8.222  1.00  0.77           H  
ATOM   2397 3HD1 LEU A 151      -6.440 -32.129  -8.217  1.00  0.77           H  
ATOM   2398 1HD2 LEU A 151      -7.874 -30.732  -5.897  1.00  0.77           H  
ATOM   2399 2HD2 LEU A 151      -7.537 -29.972  -7.452  1.00  0.77           H  
ATOM   2400 3HD2 LEU A 151      -9.152 -29.974  -6.827  1.00  0.77           H  
ATOM   2401  N   HIS A 152     -10.288 -31.884 -11.935  1.00  0.79           N  
ATOM   2402  CA  HIS A 152     -11.370 -31.715 -12.888  1.00  0.79           C  
ATOM   2403  C   HIS A 152     -11.702 -33.012 -13.592  1.00  0.79           C  
ATOM   2404  O   HIS A 152     -12.863 -33.399 -13.664  1.00  0.79           O  
ATOM   2405  CB  HIS A 152     -11.063 -30.654 -13.946  1.00  0.79           C  
ATOM   2406  CG  HIS A 152     -12.190 -30.524 -14.962  1.00  0.79           C  
ATOM   2407  ND1 HIS A 152     -13.411 -29.902 -14.689  1.00  0.79           N  
ATOM   2408  CD2 HIS A 152     -12.273 -30.963 -16.241  1.00  0.79           C  
ATOM   2409  CE1 HIS A 152     -14.179 -29.968 -15.763  1.00  0.79           C  
ATOM   2410  NE2 HIS A 152     -13.515 -30.606 -16.718  1.00  0.79           N  
ATOM   2411  H   HIS A 152      -9.425 -31.359 -12.080  1.00  0.79           H  
ATOM   2412  HA  HIS A 152     -12.260 -31.409 -12.358  1.00  0.79           H  
ATOM   2413 1HB  HIS A 152     -10.913 -29.684 -13.462  1.00  0.79           H  
ATOM   2414 2HB  HIS A 152     -10.138 -30.909 -14.467  1.00  0.79           H  
ATOM   2415  HD1 HIS A 152     -13.737 -29.439 -13.835  1.00  0.79           H  
ATOM   2416  HD2 HIS A 152     -11.574 -31.506 -16.880  1.00  0.79           H  
ATOM   2417  HE1 HIS A 152     -15.182 -29.535 -15.744  1.00  0.79           H  
ATOM   2418  N   SER A 153     -10.682 -33.686 -14.129  1.00  0.82           N  
ATOM   2419  CA  SER A 153     -10.897 -34.899 -14.897  1.00  0.82           C  
ATOM   2420  C   SER A 153     -11.595 -35.976 -14.072  1.00  0.82           C  
ATOM   2421  O   SER A 153     -12.478 -36.676 -14.573  1.00  0.82           O  
ATOM   2422  CB  SER A 153      -9.561 -35.424 -15.384  1.00  0.82           C  
ATOM   2423  OG  SER A 153      -8.963 -34.511 -16.267  1.00  0.82           O  
ATOM   2424  H   SER A 153      -9.728 -33.336 -14.034  1.00  0.82           H  
ATOM   2425  HA  SER A 153     -11.526 -34.655 -15.753  1.00  0.82           H  
ATOM   2426 1HB  SER A 153      -8.902 -35.592 -14.528  1.00  0.82           H  
ATOM   2427 2HB  SER A 153      -9.707 -36.378 -15.881  1.00  0.82           H  
ATOM   2428  HG  SER A 153      -8.654 -33.762 -15.700  1.00  0.82           H  
ATOM   2429  N   ARG A 154     -11.209 -36.110 -12.805  1.00  0.86           N  
ATOM   2430  CA  ARG A 154     -11.832 -37.084 -11.921  1.00  0.86           C  
ATOM   2431  C   ARG A 154     -13.233 -36.683 -11.451  1.00  0.86           C  
ATOM   2432  O   ARG A 154     -14.110 -37.542 -11.317  1.00  0.86           O  
ATOM   2433  CB  ARG A 154     -10.930 -37.348 -10.732  1.00  0.86           C  
ATOM   2434  CG  ARG A 154      -9.693 -38.184 -11.059  1.00  0.86           C  
ATOM   2435  CD  ARG A 154      -8.824 -38.338  -9.890  1.00  0.86           C  
ATOM   2436  NE  ARG A 154      -7.670 -39.186 -10.146  1.00  0.86           N  
ATOM   2437  CZ  ARG A 154      -7.662 -40.521  -9.965  1.00  0.86           C  
ATOM   2438  NH1 ARG A 154      -8.734 -41.129  -9.503  1.00  0.86           N  
ATOM   2439  NH2 ARG A 154      -6.585 -41.223 -10.246  1.00  0.86           N  
ATOM   2440  H   ARG A 154     -10.451 -35.526 -12.445  1.00  0.86           H  
ATOM   2441  HA  ARG A 154     -11.923 -38.018 -12.473  1.00  0.86           H  
ATOM   2442 1HB  ARG A 154     -10.586 -36.392 -10.323  1.00  0.86           H  
ATOM   2443 2HB  ARG A 154     -11.489 -37.857  -9.948  1.00  0.86           H  
ATOM   2444 1HG  ARG A 154      -9.995 -39.169 -11.406  1.00  0.86           H  
ATOM   2445 2HG  ARG A 154      -9.120 -37.676 -11.840  1.00  0.86           H  
ATOM   2446 1HD  ARG A 154      -8.464 -37.359  -9.628  1.00  0.86           H  
ATOM   2447 2HD  ARG A 154      -9.387 -38.761  -9.062  1.00  0.86           H  
ATOM   2448  HE  ARG A 154      -6.828 -38.752 -10.509  1.00  0.86           H  
ATOM   2449 1HH1 ARG A 154      -9.564 -40.594  -9.281  1.00  0.86           H  
ATOM   2450 2HH1 ARG A 154      -8.728 -42.131  -9.364  1.00  0.86           H  
ATOM   2451 1HH2 ARG A 154      -5.759 -40.758 -10.614  1.00  0.86           H  
ATOM   2452 2HH2 ARG A 154      -6.582 -42.223 -10.104  1.00  0.86           H  
ATOM   2453  N   HIS A 155     -13.460 -35.387 -11.217  1.00  0.90           N  
ATOM   2454  CA  HIS A 155     -14.745 -34.931 -10.707  1.00  0.90           C  
ATOM   2455  C   HIS A 155     -15.320 -33.729 -11.482  1.00  0.90           C  
ATOM   2456  O   HIS A 155     -15.571 -32.673 -10.887  1.00  0.90           O  
ATOM   2457  CB  HIS A 155     -14.570 -34.569  -9.233  1.00  0.90           C  
ATOM   2458  CG  HIS A 155     -14.092 -35.720  -8.403  1.00  0.90           C  
ATOM   2459  ND1 HIS A 155     -14.909 -36.771  -8.046  1.00  0.90           N  
ATOM   2460  CD2 HIS A 155     -12.873 -35.997  -7.882  1.00  0.90           C  
ATOM   2461  CE1 HIS A 155     -14.214 -37.645  -7.343  1.00  0.90           C  
ATOM   2462  NE2 HIS A 155     -12.979 -37.203  -7.234  1.00  0.90           N  
ATOM   2463  H   HIS A 155     -12.714 -34.703 -11.340  1.00  0.90           H  
ATOM   2464  HA  HIS A 155     -15.463 -35.743 -10.749  1.00  0.90           H  
ATOM   2465 1HB  HIS A 155     -13.839 -33.791  -9.146  1.00  0.90           H  
ATOM   2466 2HB  HIS A 155     -15.507 -34.202  -8.822  1.00  0.90           H  
ATOM   2467  HD1 HIS A 155     -15.872 -36.882  -8.291  1.00  0.90           H  
ATOM   2468  HD2 HIS A 155     -11.914 -35.471  -7.907  1.00  0.90           H  
ATOM   2469  HE1 HIS A 155     -14.684 -38.553  -6.966  1.00  0.90           H  
ATOM   2470  N   PRO A 156     -15.645 -33.878 -12.783  1.00  0.93           N  
ATOM   2471  CA  PRO A 156     -16.108 -32.821 -13.669  1.00  0.93           C  
ATOM   2472  C   PRO A 156     -17.449 -32.246 -13.232  1.00  0.93           C  
ATOM   2473  O   PRO A 156     -17.805 -31.129 -13.602  1.00  0.93           O  
ATOM   2474  CB  PRO A 156     -16.224 -33.537 -15.022  1.00  0.93           C  
ATOM   2475  CG  PRO A 156     -16.405 -34.999 -14.674  1.00  0.93           C  
ATOM   2476  CD  PRO A 156     -15.576 -35.206 -13.432  1.00  0.93           C  
ATOM   2477  HA  PRO A 156     -15.338 -32.034 -13.711  1.00  0.93           H  
ATOM   2478 1HB  PRO A 156     -17.061 -33.120 -15.597  1.00  0.93           H  
ATOM   2479 2HB  PRO A 156     -15.305 -33.353 -15.609  1.00  0.93           H  
ATOM   2480 1HG  PRO A 156     -17.468 -35.223 -14.520  1.00  0.93           H  
ATOM   2481 2HG  PRO A 156     -16.064 -35.630 -15.508  1.00  0.93           H  
ATOM   2482 1HD  PRO A 156     -16.021 -35.999 -12.829  1.00  0.93           H  
ATOM   2483 2HD  PRO A 156     -14.546 -35.433 -13.724  1.00  0.93           H  
ATOM   2484  N   GLY A 157     -18.198 -33.009 -12.429  1.00  0.94           N  
ATOM   2485  CA  GLY A 157     -19.494 -32.553 -11.944  1.00  0.94           C  
ATOM   2486  C   GLY A 157     -19.370 -31.626 -10.732  1.00  0.94           C  
ATOM   2487  O   GLY A 157     -20.357 -31.030 -10.299  1.00  0.94           O  
ATOM   2488  H   GLY A 157     -17.872 -33.921 -12.155  1.00  0.94           H  
ATOM   2489 1HA  GLY A 157     -20.016 -32.033 -12.748  1.00  0.94           H  
ATOM   2490 2HA  GLY A 157     -20.102 -33.416 -11.679  1.00  0.94           H  
ATOM   2491  N   ASN A 158     -18.162 -31.521 -10.172  1.00  0.94           N  
ATOM   2492  CA  ASN A 158     -17.925 -30.658  -9.021  1.00  0.94           C  
ATOM   2493  C   ASN A 158     -17.050 -29.481  -9.431  1.00  0.94           C  
ATOM   2494  O   ASN A 158     -17.275 -28.331  -9.036  1.00  0.94           O  
ATOM   2495  CB  ASN A 158     -17.271 -31.427  -7.894  1.00  0.94           C  
ATOM   2496  CG  ASN A 158     -18.130 -32.536  -7.352  1.00  0.94           C  
ATOM   2497  OD1 ASN A 158     -17.724 -33.707  -7.332  1.00  0.94           O  
ATOM   2498  ND2 ASN A 158     -19.311 -32.195  -6.910  1.00  0.94           N  
ATOM   2499  H   ASN A 158     -17.376 -32.031 -10.562  1.00  0.94           H  
ATOM   2500  HA  ASN A 158     -18.877 -30.256  -8.673  1.00  0.94           H  
ATOM   2501 1HB  ASN A 158     -16.320 -31.842  -8.240  1.00  0.94           H  
ATOM   2502 2HB  ASN A 158     -17.053 -30.744  -7.093  1.00  0.94           H  
ATOM   2503 1HD2 ASN A 158     -19.930 -32.886  -6.539  1.00  0.94           H  
ATOM   2504 2HD2 ASN A 158     -19.600 -31.237  -6.946  1.00  0.94           H  
ATOM   2505  N   PHE A 159     -16.070 -29.754 -10.286  1.00  0.91           N  
ATOM   2506  CA  PHE A 159     -15.121 -28.726 -10.686  1.00  0.91           C  
ATOM   2507  C   PHE A 159     -15.560 -27.840 -11.820  1.00  0.91           C  
ATOM   2508  O   PHE A 159     -15.031 -27.920 -12.939  1.00  0.91           O  
ATOM   2509  CB  PHE A 159     -13.784 -29.331 -10.994  1.00  0.91           C  
ATOM   2510  CG  PHE A 159     -13.094 -29.707  -9.782  1.00  0.91           C  
ATOM   2511  CD1 PHE A 159     -13.152 -30.972  -9.304  1.00  0.91           C  
ATOM   2512  CD2 PHE A 159     -12.370 -28.752  -9.102  1.00  0.91           C  
ATOM   2513  CE1 PHE A 159     -12.511 -31.313  -8.157  1.00  0.91           C  
ATOM   2514  CE2 PHE A 159     -11.719 -29.077  -7.966  1.00  0.91           C  
ATOM   2515  CZ  PHE A 159     -11.794 -30.368  -7.491  1.00  0.91           C  
ATOM   2516  H   PHE A 159     -15.943 -30.711 -10.618  1.00  0.91           H  
ATOM   2517  HA  PHE A 159     -14.967 -28.092  -9.821  1.00  0.91           H  
ATOM   2518 1HB  PHE A 159     -13.946 -30.224 -11.591  1.00  0.91           H  
ATOM   2519 2HB  PHE A 159     -13.167 -28.639 -11.557  1.00  0.91           H  
ATOM   2520  HD1 PHE A 159     -13.716 -31.701  -9.851  1.00  0.91           H  
ATOM   2521  HD2 PHE A 159     -12.327 -27.732  -9.489  1.00  0.91           H  
ATOM   2522  HE1 PHE A 159     -12.563 -32.334  -7.777  1.00  0.91           H  
ATOM   2523  HE2 PHE A 159     -11.143 -28.325  -7.426  1.00  0.91           H  
ATOM   2524  HZ  PHE A 159     -11.278 -30.642  -6.572  1.00  0.91           H  
ATOM   2525  N   GLY A 160     -16.532 -26.990 -11.506  1.00  0.87           N  
ATOM   2526  CA  GLY A 160     -17.068 -26.032 -12.454  1.00  0.87           C  
ATOM   2527  C   GLY A 160     -16.156 -24.818 -12.450  1.00  0.87           C  
ATOM   2528  O   GLY A 160     -15.137 -24.814 -11.753  1.00  0.87           O  
ATOM   2529  H   GLY A 160     -16.906 -27.058 -10.558  1.00  0.87           H  
ATOM   2530 1HA  GLY A 160     -17.113 -26.474 -13.451  1.00  0.87           H  
ATOM   2531 2HA  GLY A 160     -18.079 -25.748 -12.164  1.00  0.87           H  
ATOM   2532  N   ALA A 161     -16.532 -23.764 -13.169  1.00  0.82           N  
ATOM   2533  CA  ALA A 161     -15.675 -22.581 -13.254  1.00  0.82           C  
ATOM   2534  C   ALA A 161     -15.392 -21.939 -11.897  1.00  0.82           C  
ATOM   2535  O   ALA A 161     -14.271 -21.492 -11.639  1.00  0.82           O  
ATOM   2536  CB  ALA A 161     -16.316 -21.544 -14.159  1.00  0.82           C  
ATOM   2537  H   ALA A 161     -17.391 -23.799 -13.700  1.00  0.82           H  
ATOM   2538  HA  ALA A 161     -14.721 -22.894 -13.682  1.00  0.82           H  
ATOM   2539 1HB  ALA A 161     -15.655 -20.683 -14.247  1.00  0.82           H  
ATOM   2540 2HB  ALA A 161     -16.488 -21.974 -15.145  1.00  0.82           H  
ATOM   2541 3HB  ALA A 161     -17.267 -21.226 -13.728  1.00  0.82           H  
ATOM   2542  N   ASP A 162     -16.384 -21.915 -11.010  1.00  0.79           N  
ATOM   2543  CA  ASP A 162     -16.176 -21.256  -9.729  1.00  0.79           C  
ATOM   2544  C   ASP A 162     -15.260 -22.074  -8.837  1.00  0.79           C  
ATOM   2545  O   ASP A 162     -14.401 -21.526  -8.141  1.00  0.79           O  
ATOM   2546  CB  ASP A 162     -17.513 -21.036  -9.025  1.00  0.79           C  
ATOM   2547  CG  ASP A 162     -18.388 -20.010  -9.726  1.00  0.79           C  
ATOM   2548  OD1 ASP A 162     -17.895 -19.308 -10.579  1.00  0.79           O  
ATOM   2549  OD2 ASP A 162     -19.547 -19.945  -9.409  1.00  0.79           O  
ATOM   2550  H   ASP A 162     -17.279 -22.317 -11.242  1.00  0.79           H  
ATOM   2551  HA  ASP A 162     -15.708 -20.288  -9.908  1.00  0.79           H  
ATOM   2552 1HB  ASP A 162     -18.053 -21.979  -8.959  1.00  0.79           H  
ATOM   2553 2HB  ASP A 162     -17.332 -20.694  -8.008  1.00  0.79           H  
ATOM   2554  N   ALA A 163     -15.441 -23.393  -8.860  1.00  0.76           N  
ATOM   2555  CA  ALA A 163     -14.619 -24.278  -8.049  1.00  0.76           C  
ATOM   2556  C   ALA A 163     -13.175 -24.241  -8.515  1.00  0.76           C  
ATOM   2557  O   ALA A 163     -12.259 -24.194  -7.691  1.00  0.76           O  
ATOM   2558  CB  ALA A 163     -15.143 -25.689  -8.117  1.00  0.76           C  
ATOM   2559  H   ALA A 163     -16.150 -23.782  -9.463  1.00  0.76           H  
ATOM   2560  HA  ALA A 163     -14.651 -23.929  -7.018  1.00  0.76           H  
ATOM   2561 1HB  ALA A 163     -14.528 -26.346  -7.502  1.00  0.76           H  
ATOM   2562 2HB  ALA A 163     -16.174 -25.723  -7.765  1.00  0.76           H  
ATOM   2563 3HB  ALA A 163     -15.101 -26.006  -9.145  1.00  0.76           H  
ATOM   2564  N   GLN A 164     -12.962 -24.233  -9.840  1.00  0.75           N  
ATOM   2565  CA  GLN A 164     -11.601 -24.190 -10.358  1.00  0.75           C  
ATOM   2566  C   GLN A 164     -10.961 -22.856 -10.029  1.00  0.75           C  
ATOM   2567  O   GLN A 164      -9.782 -22.799  -9.676  1.00  0.75           O  
ATOM   2568  CB  GLN A 164     -11.556 -24.433 -11.865  1.00  0.75           C  
ATOM   2569  CG  GLN A 164     -11.902 -25.845 -12.286  1.00  0.75           C  
ATOM   2570  CD  GLN A 164     -11.799 -26.027 -13.788  1.00  0.75           C  
ATOM   2571  OE1 GLN A 164     -10.874 -25.501 -14.426  1.00  0.75           O  
ATOM   2572  NE2 GLN A 164     -12.740 -26.747 -14.369  1.00  0.75           N  
ATOM   2573  H   GLN A 164     -13.747 -24.279 -10.492  1.00  0.75           H  
ATOM   2574  HA  GLN A 164     -11.022 -24.973  -9.871  1.00  0.75           H  
ATOM   2575 1HB  GLN A 164     -12.269 -23.762 -12.353  1.00  0.75           H  
ATOM   2576 2HB  GLN A 164     -10.564 -24.195 -12.245  1.00  0.75           H  
ATOM   2577 1HG  GLN A 164     -11.217 -26.542 -11.805  1.00  0.75           H  
ATOM   2578 2HG  GLN A 164     -12.928 -26.063 -11.985  1.00  0.75           H  
ATOM   2579 1HE2 GLN A 164     -12.722 -26.892 -15.358  1.00  0.75           H  
ATOM   2580 2HE2 GLN A 164     -13.504 -27.141 -13.811  1.00  0.75           H  
ATOM   2581  N   GLY A 165     -11.747 -21.780 -10.102  1.00  0.76           N  
ATOM   2582  CA  GLY A 165     -11.261 -20.456  -9.766  1.00  0.76           C  
ATOM   2583  C   GLY A 165     -10.776 -20.451  -8.326  1.00  0.76           C  
ATOM   2584  O   GLY A 165      -9.651 -20.035  -8.032  1.00  0.76           O  
ATOM   2585  H   GLY A 165     -12.710 -21.866 -10.427  1.00  0.76           H  
ATOM   2586 1HA  GLY A 165     -10.454 -20.173 -10.440  1.00  0.76           H  
ATOM   2587 2HA  GLY A 165     -12.070 -19.735  -9.890  1.00  0.76           H  
ATOM   2588  N   ALA A 166     -11.638 -20.913  -7.420  1.00  0.78           N  
ATOM   2589  CA  ALA A 166     -11.315 -20.955  -6.006  1.00  0.78           C  
ATOM   2590  C   ALA A 166     -10.088 -21.826  -5.721  1.00  0.78           C  
ATOM   2591  O   ALA A 166      -9.221 -21.442  -4.927  1.00  0.78           O  
ATOM   2592  CB  ALA A 166     -12.511 -21.480  -5.253  1.00  0.78           C  
ATOM   2593  H   ALA A 166     -12.558 -21.236  -7.725  1.00  0.78           H  
ATOM   2594  HA  ALA A 166     -11.098 -19.939  -5.677  1.00  0.78           H  
ATOM   2595 1HB  ALA A 166     -12.298 -21.474  -4.201  1.00  0.78           H  
ATOM   2596 2HB  ALA A 166     -13.369 -20.841  -5.450  1.00  0.78           H  
ATOM   2597 3HB  ALA A 166     -12.734 -22.495  -5.581  1.00  0.78           H  
ATOM   2598  N   MET A 167      -9.973 -22.969  -6.415  1.00  0.81           N  
ATOM   2599  CA  MET A 167      -8.827 -23.847  -6.219  1.00  0.81           C  
ATOM   2600  C   MET A 167      -7.572 -23.153  -6.701  1.00  0.81           C  
ATOM   2601  O   MET A 167      -6.539 -23.194  -6.030  1.00  0.81           O  
ATOM   2602  CB  MET A 167      -9.019 -25.167  -6.964  1.00  0.81           C  
ATOM   2603  CG  MET A 167      -7.987 -26.254  -6.624  1.00  0.81           C  
ATOM   2604  SD  MET A 167      -8.121 -26.854  -4.915  1.00  0.81           S  
ATOM   2605  CE  MET A 167      -6.565 -27.699  -4.679  1.00  0.81           C  
ATOM   2606  H   MET A 167     -10.713 -23.254  -7.056  1.00  0.81           H  
ATOM   2607  HA  MET A 167      -8.707 -24.048  -5.159  1.00  0.81           H  
ATOM   2608 1HB  MET A 167     -10.014 -25.559  -6.750  1.00  0.81           H  
ATOM   2609 2HB  MET A 167      -8.972 -24.980  -8.040  1.00  0.81           H  
ATOM   2610 1HG  MET A 167      -8.107 -27.099  -7.303  1.00  0.81           H  
ATOM   2611 2HG  MET A 167      -6.996 -25.845  -6.766  1.00  0.81           H  
ATOM   2612 1HE  MET A 167      -6.532 -28.118  -3.689  1.00  0.81           H  
ATOM   2613 2HE  MET A 167      -6.473 -28.498  -5.407  1.00  0.81           H  
ATOM   2614 3HE  MET A 167      -5.751 -27.000  -4.802  1.00  0.81           H  
ATOM   2615  N   ASN A 168      -7.667 -22.467  -7.841  1.00  0.85           N  
ATOM   2616  CA  ASN A 168      -6.528 -21.760  -8.385  1.00  0.85           C  
ATOM   2617  C   ASN A 168      -6.053 -20.730  -7.386  1.00  0.85           C  
ATOM   2618  O   ASN A 168      -4.864 -20.670  -7.093  1.00  0.85           O  
ATOM   2619  CB  ASN A 168      -6.851 -21.114  -9.722  1.00  0.85           C  
ATOM   2620  CG  ASN A 168      -5.636 -20.525 -10.371  1.00  0.85           C  
ATOM   2621  OD1 ASN A 168      -4.696 -21.255 -10.710  1.00  0.85           O  
ATOM   2622  ND2 ASN A 168      -5.624 -19.228 -10.550  1.00  0.85           N  
ATOM   2623  H   ASN A 168      -8.543 -22.459  -8.362  1.00  0.85           H  
ATOM   2624  HA  ASN A 168      -5.710 -22.462  -8.526  1.00  0.85           H  
ATOM   2625 1HB  ASN A 168      -7.294 -21.856 -10.387  1.00  0.85           H  
ATOM   2626 2HB  ASN A 168      -7.590 -20.330  -9.576  1.00  0.85           H  
ATOM   2627 1HD2 ASN A 168      -4.829 -18.789 -10.974  1.00  0.85           H  
ATOM   2628 2HD2 ASN A 168      -6.405 -18.677 -10.257  1.00  0.85           H  
ATOM   2629  N   LYS A 169      -6.970 -19.931  -6.832  1.00  0.89           N  
ATOM   2630  CA  LYS A 169      -6.548 -18.918  -5.878  1.00  0.89           C  
ATOM   2631  C   LYS A 169      -5.910 -19.545  -4.645  1.00  0.89           C  
ATOM   2632  O   LYS A 169      -4.916 -19.036  -4.126  1.00  0.89           O  
ATOM   2633  CB  LYS A 169      -7.717 -18.036  -5.455  1.00  0.89           C  
ATOM   2634  CG  LYS A 169      -8.214 -17.098  -6.516  1.00  0.89           C  
ATOM   2635  CD  LYS A 169      -9.357 -16.268  -5.983  1.00  0.89           C  
ATOM   2636  CE  LYS A 169      -9.911 -15.326  -7.039  1.00  0.89           C  
ATOM   2637  NZ  LYS A 169     -11.031 -14.513  -6.505  1.00  0.89           N  
ATOM   2638  H   LYS A 169      -7.953 -20.022  -7.100  1.00  0.89           H  
ATOM   2639  HA  LYS A 169      -5.803 -18.286  -6.358  1.00  0.89           H  
ATOM   2640 1HB  LYS A 169      -8.555 -18.673  -5.161  1.00  0.89           H  
ATOM   2641 2HB  LYS A 169      -7.432 -17.443  -4.590  1.00  0.89           H  
ATOM   2642 1HG  LYS A 169      -7.403 -16.442  -6.836  1.00  0.89           H  
ATOM   2643 2HG  LYS A 169      -8.560 -17.675  -7.375  1.00  0.89           H  
ATOM   2644 1HD  LYS A 169     -10.164 -16.930  -5.649  1.00  0.89           H  
ATOM   2645 2HD  LYS A 169      -9.017 -15.683  -5.125  1.00  0.89           H  
ATOM   2646 1HE  LYS A 169      -9.121 -14.661  -7.384  1.00  0.89           H  
ATOM   2647 2HE  LYS A 169     -10.274 -15.914  -7.881  1.00  0.89           H  
ATOM   2648 1HZ  LYS A 169     -11.394 -13.907  -7.219  1.00  0.89           H  
ATOM   2649 2HZ  LYS A 169     -11.778 -15.145  -6.181  1.00  0.89           H  
ATOM   2650 3HZ  LYS A 169     -10.710 -13.963  -5.725  1.00  0.89           H  
ATOM   2651  N   ALA A 170      -6.450 -20.664  -4.170  1.00  0.95           N  
ATOM   2652  CA  ALA A 170      -5.859 -21.299  -3.004  1.00  0.95           C  
ATOM   2653  C   ALA A 170      -4.423 -21.742  -3.296  1.00  0.95           C  
ATOM   2654  O   ALA A 170      -3.517 -21.562  -2.468  1.00  0.95           O  
ATOM   2655  CB  ALA A 170      -6.701 -22.481  -2.591  1.00  0.95           C  
ATOM   2656  H   ALA A 170      -7.288 -21.061  -4.600  1.00  0.95           H  
ATOM   2657  HA  ALA A 170      -5.834 -20.571  -2.194  1.00  0.95           H  
ATOM   2658 1HB  ALA A 170      -6.270 -22.922  -1.713  1.00  0.95           H  
ATOM   2659 2HB  ALA A 170      -7.711 -22.144  -2.373  1.00  0.95           H  
ATOM   2660 3HB  ALA A 170      -6.730 -23.213  -3.399  1.00  0.95           H  
ATOM   2661  N   LEU A 171      -4.214 -22.287  -4.495  1.00  1.00           N  
ATOM   2662  CA  LEU A 171      -2.908 -22.748  -4.932  1.00  1.00           C  
ATOM   2663  C   LEU A 171      -1.950 -21.584  -5.168  1.00  1.00           C  
ATOM   2664  O   LEU A 171      -0.768 -21.667  -4.824  1.00  1.00           O  
ATOM   2665  CB  LEU A 171      -3.087 -23.592  -6.182  1.00  1.00           C  
ATOM   2666  CG  LEU A 171      -3.797 -24.956  -5.942  1.00  1.00           C  
ATOM   2667  CD1 LEU A 171      -4.161 -25.615  -7.263  1.00  1.00           C  
ATOM   2668  CD2 LEU A 171      -2.870 -25.846  -5.167  1.00  1.00           C  
ATOM   2669  H   LEU A 171      -5.010 -22.411  -5.126  1.00  1.00           H  
ATOM   2670  HA  LEU A 171      -2.492 -23.380  -4.150  1.00  1.00           H  
ATOM   2671 1HB  LEU A 171      -3.676 -23.027  -6.904  1.00  1.00           H  
ATOM   2672 2HB  LEU A 171      -2.112 -23.786  -6.609  1.00  1.00           H  
ATOM   2673  HG  LEU A 171      -4.714 -24.794  -5.375  1.00  1.00           H  
ATOM   2674 1HD1 LEU A 171      -4.654 -26.566  -7.075  1.00  1.00           H  
ATOM   2675 2HD1 LEU A 171      -4.832 -24.962  -7.813  1.00  1.00           H  
ATOM   2676 3HD1 LEU A 171      -3.281 -25.790  -7.842  1.00  1.00           H  
ATOM   2677 1HD2 LEU A 171      -3.354 -26.789  -4.995  1.00  1.00           H  
ATOM   2678 2HD2 LEU A 171      -1.957 -26.006  -5.741  1.00  1.00           H  
ATOM   2679 3HD2 LEU A 171      -2.624 -25.378  -4.216  1.00  1.00           H  
ATOM   2680  N   GLU A 172      -2.463 -20.483  -5.722  1.00  1.06           N  
ATOM   2681  CA  GLU A 172      -1.660 -19.289  -5.934  1.00  1.06           C  
ATOM   2682  C   GLU A 172      -1.245 -18.695  -4.602  1.00  1.06           C  
ATOM   2683  O   GLU A 172      -0.118 -18.235  -4.454  1.00  1.06           O  
ATOM   2684  CB  GLU A 172      -2.407 -18.284  -6.817  1.00  1.06           C  
ATOM   2685  CG  GLU A 172      -2.455 -18.695  -8.287  1.00  1.06           C  
ATOM   2686  CD  GLU A 172      -1.100 -18.566  -8.919  1.00  1.06           C  
ATOM   2687  OE1 GLU A 172      -0.591 -17.469  -8.929  1.00  1.06           O  
ATOM   2688  OE2 GLU A 172      -0.526 -19.545  -9.329  1.00  1.06           O  
ATOM   2689  H   GLU A 172      -3.436 -20.479  -6.014  1.00  1.06           H  
ATOM   2690  HA  GLU A 172      -0.756 -19.579  -6.465  1.00  1.06           H  
ATOM   2691 1HB  GLU A 172      -3.431 -18.210  -6.483  1.00  1.06           H  
ATOM   2692 2HB  GLU A 172      -1.953 -17.299  -6.734  1.00  1.06           H  
ATOM   2693 1HG  GLU A 172      -2.786 -19.732  -8.361  1.00  1.06           H  
ATOM   2694 2HG  GLU A 172      -3.174 -18.071  -8.813  1.00  1.06           H  
ATOM   2695  N   LEU A 173      -2.117 -18.748  -3.600  1.00  1.12           N  
ATOM   2696  CA  LEU A 173      -1.741 -18.222  -2.302  1.00  1.12           C  
ATOM   2697  C   LEU A 173      -0.579 -19.055  -1.761  1.00  1.12           C  
ATOM   2698  O   LEU A 173       0.438 -18.513  -1.324  1.00  1.12           O  
ATOM   2699  CB  LEU A 173      -2.935 -18.226  -1.350  1.00  1.12           C  
ATOM   2700  CG  LEU A 173      -2.661 -17.681   0.016  1.00  1.12           C  
ATOM   2701  CD1 LEU A 173      -2.165 -16.252  -0.119  1.00  1.12           C  
ATOM   2702  CD2 LEU A 173      -3.940 -17.709   0.811  1.00  1.12           C  
ATOM   2703  H   LEU A 173      -3.057 -19.114  -3.752  1.00  1.12           H  
ATOM   2704  HA  LEU A 173      -1.402 -17.195  -2.424  1.00  1.12           H  
ATOM   2705 1HB  LEU A 173      -3.747 -17.659  -1.785  1.00  1.12           H  
ATOM   2706 2HB  LEU A 173      -3.275 -19.255  -1.234  1.00  1.12           H  
ATOM   2707  HG  LEU A 173      -1.892 -18.274   0.517  1.00  1.12           H  
ATOM   2708 1HD1 LEU A 173      -1.973 -15.836   0.872  1.00  1.12           H  
ATOM   2709 2HD1 LEU A 173      -1.242 -16.236  -0.702  1.00  1.12           H  
ATOM   2710 3HD1 LEU A 173      -2.916 -15.673  -0.614  1.00  1.12           H  
ATOM   2711 1HD2 LEU A 173      -3.736 -17.300   1.783  1.00  1.12           H  
ATOM   2712 2HD2 LEU A 173      -4.700 -17.102   0.307  1.00  1.12           H  
ATOM   2713 3HD2 LEU A 173      -4.298 -18.734   0.907  1.00  1.12           H  
ATOM   2714  N   PHE A 174      -0.696 -20.385  -1.859  1.00  1.17           N  
ATOM   2715  CA  PHE A 174       0.391 -21.264  -1.443  1.00  1.17           C  
ATOM   2716  C   PHE A 174       1.689 -20.905  -2.168  1.00  1.17           C  
ATOM   2717  O   PHE A 174       2.721 -20.668  -1.530  1.00  1.17           O  
ATOM   2718  CB  PHE A 174       0.021 -22.728  -1.747  1.00  1.17           C  
ATOM   2719  CG  PHE A 174       1.142 -23.739  -1.581  1.00  1.17           C  
ATOM   2720  CD1 PHE A 174       1.478 -24.249  -0.366  1.00  1.17           C  
ATOM   2721  CD2 PHE A 174       1.856 -24.176  -2.694  1.00  1.17           C  
ATOM   2722  CE1 PHE A 174       2.496 -25.174  -0.230  1.00  1.17           C  
ATOM   2723  CE2 PHE A 174       2.877 -25.095  -2.567  1.00  1.17           C  
ATOM   2724  CZ  PHE A 174       3.198 -25.595  -1.330  1.00  1.17           C  
ATOM   2725  H   PHE A 174      -1.565 -20.789  -2.217  1.00  1.17           H  
ATOM   2726  HA  PHE A 174       0.545 -21.145  -0.370  1.00  1.17           H  
ATOM   2727 1HB  PHE A 174      -0.802 -23.027  -1.101  1.00  1.17           H  
ATOM   2728 2HB  PHE A 174      -0.339 -22.807  -2.755  1.00  1.17           H  
ATOM   2729  HD1 PHE A 174       0.937 -23.919   0.489  1.00  1.17           H  
ATOM   2730  HD2 PHE A 174       1.598 -23.778  -3.680  1.00  1.17           H  
ATOM   2731  HE1 PHE A 174       2.741 -25.568   0.752  1.00  1.17           H  
ATOM   2732  HE2 PHE A 174       3.424 -25.424  -3.445  1.00  1.17           H  
ATOM   2733  HZ  PHE A 174       4.002 -26.321  -1.224  1.00  1.17           H  
ATOM   2734  N   ARG A 175       1.633 -20.826  -3.501  1.00  1.21           N  
ATOM   2735  CA  ARG A 175       2.816 -20.534  -4.300  1.00  1.21           C  
ATOM   2736  C   ARG A 175       3.447 -19.194  -3.925  1.00  1.21           C  
ATOM   2737  O   ARG A 175       4.668 -19.106  -3.781  1.00  1.21           O  
ATOM   2738  CB  ARG A 175       2.476 -20.550  -5.786  1.00  1.21           C  
ATOM   2739  CG  ARG A 175       3.676 -20.408  -6.724  1.00  1.21           C  
ATOM   2740  CD  ARG A 175       3.299 -20.497  -8.177  1.00  1.21           C  
ATOM   2741  NE  ARG A 175       2.508 -19.357  -8.662  1.00  1.21           N  
ATOM   2742  CZ  ARG A 175       3.039 -18.168  -9.029  1.00  1.21           C  
ATOM   2743  NH1 ARG A 175       4.338 -17.983  -8.960  1.00  1.21           N  
ATOM   2744  NH2 ARG A 175       2.256 -17.198  -9.459  1.00  1.21           N  
ATOM   2745  H   ARG A 175       0.747 -21.005  -3.973  1.00  1.21           H  
ATOM   2746  HA  ARG A 175       3.547 -21.320  -4.115  1.00  1.21           H  
ATOM   2747 1HB  ARG A 175       1.961 -21.481  -6.030  1.00  1.21           H  
ATOM   2748 2HB  ARG A 175       1.785 -19.732  -6.004  1.00  1.21           H  
ATOM   2749 1HG  ARG A 175       4.164 -19.448  -6.549  1.00  1.21           H  
ATOM   2750 2HG  ARG A 175       4.380 -21.216  -6.522  1.00  1.21           H  
ATOM   2751 1HD  ARG A 175       4.213 -20.553  -8.768  1.00  1.21           H  
ATOM   2752 2HD  ARG A 175       2.715 -21.400  -8.332  1.00  1.21           H  
ATOM   2753  HE  ARG A 175       1.481 -19.470  -8.765  1.00  1.21           H  
ATOM   2754 1HH1 ARG A 175       4.920 -18.735  -8.628  1.00  1.21           H  
ATOM   2755 2HH1 ARG A 175       4.742 -17.102  -9.239  1.00  1.21           H  
ATOM   2756 1HH2 ARG A 175       1.234 -17.346  -9.486  1.00  1.21           H  
ATOM   2757 2HH2 ARG A 175       2.647 -16.318  -9.739  1.00  1.21           H  
ATOM   2758  N   LYS A 176       2.621 -18.154  -3.739  1.00  1.24           N  
ATOM   2759  CA  LYS A 176       3.119 -16.825  -3.393  1.00  1.24           C  
ATOM   2760  C   LYS A 176       3.827 -16.833  -2.050  1.00  1.24           C  
ATOM   2761  O   LYS A 176       4.892 -16.227  -1.902  1.00  1.24           O  
ATOM   2762  CB  LYS A 176       1.960 -15.823  -3.321  1.00  1.24           C  
ATOM   2763  CG  LYS A 176       1.331 -15.412  -4.664  1.00  1.24           C  
ATOM   2764  CD  LYS A 176       0.113 -14.502  -4.436  1.00  1.24           C  
ATOM   2765  CE  LYS A 176      -0.594 -14.164  -5.742  1.00  1.24           C  
ATOM   2766  NZ  LYS A 176       0.265 -13.351  -6.652  1.00  1.24           N  
ATOM   2767  H   LYS A 176       1.618 -18.281  -3.864  1.00  1.24           H  
ATOM   2768  HA  LYS A 176       3.829 -16.509  -4.156  1.00  1.24           H  
ATOM   2769 1HB  LYS A 176       1.163 -16.258  -2.710  1.00  1.24           H  
ATOM   2770 2HB  LYS A 176       2.294 -14.921  -2.813  1.00  1.24           H  
ATOM   2771 1HG  LYS A 176       2.068 -14.862  -5.247  1.00  1.24           H  
ATOM   2772 2HG  LYS A 176       1.039 -16.284  -5.234  1.00  1.24           H  
ATOM   2773 1HD  LYS A 176      -0.597 -15.017  -3.782  1.00  1.24           H  
ATOM   2774 2HD  LYS A 176       0.425 -13.580  -3.950  1.00  1.24           H  
ATOM   2775 1HE  LYS A 176      -0.868 -15.092  -6.246  1.00  1.24           H  
ATOM   2776 2HE  LYS A 176      -1.501 -13.604  -5.520  1.00  1.24           H  
ATOM   2777 1HZ  LYS A 176      -0.242 -13.154  -7.504  1.00  1.24           H  
ATOM   2778 2HZ  LYS A 176       0.517 -12.483  -6.200  1.00  1.24           H  
ATOM   2779 3HZ  LYS A 176       1.100 -13.874  -6.870  1.00  1.24           H  
ATOM   2780  N   ASP A 177       3.276 -17.555  -1.080  1.00  1.25           N  
ATOM   2781  CA  ASP A 177       3.916 -17.607   0.219  1.00  1.25           C  
ATOM   2782  C   ASP A 177       5.212 -18.418   0.168  1.00  1.25           C  
ATOM   2783  O   ASP A 177       6.212 -18.032   0.787  1.00  1.25           O  
ATOM   2784  CB  ASP A 177       2.945 -18.110   1.265  1.00  1.25           C  
ATOM   2785  CG  ASP A 177       1.879 -17.069   1.601  1.00  1.25           C  
ATOM   2786  OD1 ASP A 177       2.022 -15.936   1.196  1.00  1.25           O  
ATOM   2787  OD2 ASP A 177       0.955 -17.405   2.291  1.00  1.25           O  
ATOM   2788  H   ASP A 177       2.390 -18.044  -1.236  1.00  1.25           H  
ATOM   2789  HA  ASP A 177       4.177 -16.589   0.501  1.00  1.25           H  
ATOM   2790 1HB  ASP A 177       2.443 -19.001   0.877  1.00  1.25           H  
ATOM   2791 2HB  ASP A 177       3.486 -18.373   2.165  1.00  1.25           H  
ATOM   2792  N   ILE A 178       5.237 -19.505  -0.609  1.00  1.25           N  
ATOM   2793  CA  ILE A 178       6.488 -20.238  -0.742  1.00  1.25           C  
ATOM   2794  C   ILE A 178       7.528 -19.350  -1.409  1.00  1.25           C  
ATOM   2795  O   ILE A 178       8.686 -19.329  -0.988  1.00  1.25           O  
ATOM   2796  CB  ILE A 178       6.360 -21.537  -1.551  1.00  1.25           C  
ATOM   2797  CG1 ILE A 178       5.501 -22.598  -0.834  1.00  1.25           C  
ATOM   2798  CG2 ILE A 178       7.758 -22.043  -1.767  1.00  1.25           C  
ATOM   2799  CD1 ILE A 178       6.125 -23.089   0.454  1.00  1.25           C  
ATOM   2800  H   ILE A 178       4.394 -19.819  -1.094  1.00  1.25           H  
ATOM   2801  HA  ILE A 178       6.846 -20.496   0.252  1.00  1.25           H  
ATOM   2802  HB  ILE A 178       5.889 -21.328  -2.515  1.00  1.25           H  
ATOM   2803 1HG1 ILE A 178       4.523 -22.172  -0.606  1.00  1.25           H  
ATOM   2804 2HG1 ILE A 178       5.359 -23.447  -1.495  1.00  1.25           H  
ATOM   2805 1HG2 ILE A 178       7.750 -22.941  -2.342  1.00  1.25           H  
ATOM   2806 2HG2 ILE A 178       8.326 -21.281  -2.294  1.00  1.25           H  
ATOM   2807 3HG2 ILE A 178       8.224 -22.243  -0.811  1.00  1.25           H  
ATOM   2808 1HD1 ILE A 178       5.489 -23.835   0.913  1.00  1.25           H  
ATOM   2809 2HD1 ILE A 178       7.094 -23.536   0.238  1.00  1.25           H  
ATOM   2810 3HD1 ILE A 178       6.257 -22.254   1.130  1.00  1.25           H  
ATOM   2811  N   ALA A 179       7.118 -18.605  -2.443  1.00  1.25           N  
ATOM   2812  CA  ALA A 179       8.018 -17.699  -3.134  1.00  1.25           C  
ATOM   2813  C   ALA A 179       8.562 -16.642  -2.185  1.00  1.25           C  
ATOM   2814  O   ALA A 179       9.743 -16.292  -2.239  1.00  1.25           O  
ATOM   2815  CB  ALA A 179       7.304 -17.026  -4.283  1.00  1.25           C  
ATOM   2816  H   ALA A 179       6.153 -18.677  -2.765  1.00  1.25           H  
ATOM   2817  HA  ALA A 179       8.852 -18.283  -3.520  1.00  1.25           H  
ATOM   2818 1HB  ALA A 179       7.993 -16.370  -4.807  1.00  1.25           H  
ATOM   2819 2HB  ALA A 179       6.924 -17.773  -4.960  1.00  1.25           H  
ATOM   2820 3HB  ALA A 179       6.474 -16.444  -3.896  1.00  1.25           H  
ATOM   2821  N   ALA A 180       7.710 -16.132  -1.289  1.00  1.24           N  
ATOM   2822  CA  ALA A 180       8.172 -15.135  -0.338  1.00  1.24           C  
ATOM   2823  C   ALA A 180       9.275 -15.720   0.524  1.00  1.24           C  
ATOM   2824  O   ALA A 180      10.295 -15.070   0.772  1.00  1.24           O  
ATOM   2825  CB  ALA A 180       7.025 -14.662   0.530  1.00  1.24           C  
ATOM   2826  H   ALA A 180       6.728 -16.411  -1.292  1.00  1.24           H  
ATOM   2827  HA  ALA A 180       8.580 -14.293  -0.894  1.00  1.24           H  
ATOM   2828 1HB  ALA A 180       7.383 -13.907   1.228  1.00  1.24           H  
ATOM   2829 2HB  ALA A 180       6.243 -14.239  -0.102  1.00  1.24           H  
ATOM   2830 3HB  ALA A 180       6.621 -15.506   1.085  1.00  1.24           H  
ATOM   2831  N   LYS A 181       9.106 -16.982   0.921  1.00  1.22           N  
ATOM   2832  CA  LYS A 181      10.118 -17.639   1.723  1.00  1.22           C  
ATOM   2833  C   LYS A 181      11.349 -17.955   0.892  1.00  1.22           C  
ATOM   2834  O   LYS A 181      12.470 -17.854   1.384  1.00  1.22           O  
ATOM   2835  CB  LYS A 181       9.554 -18.879   2.393  1.00  1.22           C  
ATOM   2836  CG  LYS A 181       8.607 -18.588   3.523  1.00  1.22           C  
ATOM   2837  CD  LYS A 181       9.393 -17.953   4.660  1.00  1.22           C  
ATOM   2838  CE  LYS A 181       8.537 -17.631   5.862  1.00  1.22           C  
ATOM   2839  NZ  LYS A 181       9.341 -16.993   6.952  1.00  1.22           N  
ATOM   2840  H   LYS A 181       8.238 -17.473   0.691  1.00  1.22           H  
ATOM   2841  HA  LYS A 181      10.423 -16.951   2.512  1.00  1.22           H  
ATOM   2842 1HB  LYS A 181       9.005 -19.453   1.652  1.00  1.22           H  
ATOM   2843 2HB  LYS A 181      10.370 -19.484   2.777  1.00  1.22           H  
ATOM   2844 1HG  LYS A 181       7.827 -17.903   3.179  1.00  1.22           H  
ATOM   2845 2HG  LYS A 181       8.141 -19.514   3.866  1.00  1.22           H  
ATOM   2846 1HD  LYS A 181      10.196 -18.623   4.967  1.00  1.22           H  
ATOM   2847 2HD  LYS A 181       9.842 -17.027   4.300  1.00  1.22           H  
ATOM   2848 1HE  LYS A 181       7.751 -16.941   5.560  1.00  1.22           H  
ATOM   2849 2HE  LYS A 181       8.087 -18.545   6.239  1.00  1.22           H  
ATOM   2850 1HZ  LYS A 181       8.723 -16.773   7.757  1.00  1.22           H  
ATOM   2851 2HZ  LYS A 181      10.064 -17.615   7.248  1.00  1.22           H  
ATOM   2852 3HZ  LYS A 181       9.782 -16.133   6.583  1.00  1.22           H  
ATOM   2853  N   TYR A 182      11.176 -18.273  -0.389  1.00  1.19           N  
ATOM   2854  CA  TYR A 182      12.358 -18.533  -1.189  1.00  1.19           C  
ATOM   2855  C   TYR A 182      13.228 -17.288  -1.189  1.00  1.19           C  
ATOM   2856  O   TYR A 182      14.448 -17.366  -1.003  1.00  1.19           O  
ATOM   2857  CB  TYR A 182      12.016 -18.843  -2.649  1.00  1.19           C  
ATOM   2858  CG  TYR A 182      11.502 -20.195  -2.962  1.00  1.19           C  
ATOM   2859  CD1 TYR A 182      10.970 -20.435  -4.220  1.00  1.19           C  
ATOM   2860  CD2 TYR A 182      11.554 -21.188  -2.040  1.00  1.19           C  
ATOM   2861  CE1 TYR A 182      10.516 -21.683  -4.542  1.00  1.19           C  
ATOM   2862  CE2 TYR A 182      11.097 -22.430  -2.365  1.00  1.19           C  
ATOM   2863  CZ  TYR A 182      10.579 -22.682  -3.615  1.00  1.19           C  
ATOM   2864  OH  TYR A 182      10.111 -23.930  -3.934  1.00  1.19           O  
ATOM   2865  H   TYR A 182      10.241 -18.372  -0.778  1.00  1.19           H  
ATOM   2866  HA  TYR A 182      12.923 -19.354  -0.750  1.00  1.19           H  
ATOM   2867 1HB  TYR A 182      11.276 -18.131  -2.987  1.00  1.19           H  
ATOM   2868 2HB  TYR A 182      12.897 -18.667  -3.256  1.00  1.19           H  
ATOM   2869  HD1 TYR A 182      10.929 -19.633  -4.956  1.00  1.19           H  
ATOM   2870  HD2 TYR A 182      11.963 -20.997  -1.047  1.00  1.19           H  
ATOM   2871  HE1 TYR A 182      10.114 -21.879  -5.519  1.00  1.19           H  
ATOM   2872  HE2 TYR A 182      11.147 -23.207  -1.638  1.00  1.19           H  
ATOM   2873  HH  TYR A 182       9.909 -23.971  -4.874  1.00  1.19           H  
ATOM   2874  N   LYS A 183      12.586 -16.119  -1.310  1.00  1.14           N  
ATOM   2875  CA  LYS A 183      13.319 -14.864  -1.337  1.00  1.14           C  
ATOM   2876  C   LYS A 183      14.027 -14.602  -0.008  1.00  1.14           C  
ATOM   2877  O   LYS A 183      15.203 -14.233   0.007  1.00  1.14           O  
ATOM   2878  CB  LYS A 183      12.366 -13.714  -1.662  1.00  1.14           C  
ATOM   2879  CG  LYS A 183      11.844 -13.710  -3.096  1.00  1.14           C  
ATOM   2880  CD  LYS A 183      10.856 -12.575  -3.323  1.00  1.14           C  
ATOM   2881  CE  LYS A 183      10.302 -12.596  -4.737  1.00  1.14           C  
ATOM   2882  NZ  LYS A 183       9.306 -11.512  -4.955  1.00  1.14           N  
ATOM   2883  H   LYS A 183      11.572 -16.120  -1.443  1.00  1.14           H  
ATOM   2884  HA  LYS A 183      14.077 -14.928  -2.120  1.00  1.14           H  
ATOM   2885 1HB  LYS A 183      11.503 -13.763  -1.002  1.00  1.14           H  
ATOM   2886 2HB  LYS A 183      12.865 -12.765  -1.478  1.00  1.14           H  
ATOM   2887 1HG  LYS A 183      12.678 -13.598  -3.781  1.00  1.14           H  
ATOM   2888 2HG  LYS A 183      11.354 -14.660  -3.304  1.00  1.14           H  
ATOM   2889 1HD  LYS A 183      10.030 -12.675  -2.616  1.00  1.14           H  
ATOM   2890 2HD  LYS A 183      11.351 -11.621  -3.147  1.00  1.14           H  
ATOM   2891 1HE  LYS A 183      11.121 -12.472  -5.443  1.00  1.14           H  
ATOM   2892 2HE  LYS A 183       9.821 -13.560  -4.915  1.00  1.14           H  
ATOM   2893 1HZ  LYS A 183       8.959 -11.558  -5.903  1.00  1.14           H  
ATOM   2894 2HZ  LYS A 183       8.538 -11.626  -4.310  1.00  1.14           H  
ATOM   2895 3HZ  LYS A 183       9.744 -10.615  -4.801  1.00  1.14           H  
ATOM   2896  N   GLU A 184      13.358 -14.884   1.118  1.00  1.08           N  
ATOM   2897  CA  GLU A 184      13.974 -14.674   2.437  1.00  1.08           C  
ATOM   2898  C   GLU A 184      15.218 -15.547   2.611  1.00  1.08           C  
ATOM   2899  O   GLU A 184      16.191 -15.151   3.257  1.00  1.08           O  
ATOM   2900  CB  GLU A 184      12.987 -14.966   3.581  1.00  1.08           C  
ATOM   2901  CG  GLU A 184      11.838 -13.947   3.728  1.00  1.08           C  
ATOM   2902  CD  GLU A 184      10.872 -14.254   4.884  1.00  1.08           C  
ATOM   2903  OE1 GLU A 184      11.072 -15.231   5.581  1.00  1.08           O  
ATOM   2904  OE2 GLU A 184       9.932 -13.520   5.057  1.00  1.08           O  
ATOM   2905  H   GLU A 184      12.386 -15.192   1.054  1.00  1.08           H  
ATOM   2906  HA  GLU A 184      14.280 -13.632   2.508  1.00  1.08           H  
ATOM   2907 1HB  GLU A 184      12.542 -15.950   3.424  1.00  1.08           H  
ATOM   2908 2HB  GLU A 184      13.529 -15.002   4.525  1.00  1.08           H  
ATOM   2909 1HG  GLU A 184      12.266 -12.958   3.881  1.00  1.08           H  
ATOM   2910 2HG  GLU A 184      11.278 -13.924   2.799  1.00  1.08           H  
ATOM   2911  N   LEU A 185      15.178 -16.728   2.005  1.00  1.04           N  
ATOM   2912  CA  LEU A 185      16.243 -17.717   2.057  1.00  1.04           C  
ATOM   2913  C   LEU A 185      17.345 -17.481   1.010  1.00  1.04           C  
ATOM   2914  O   LEU A 185      18.317 -18.238   0.955  1.00  1.04           O  
ATOM   2915  CB  LEU A 185      15.611 -19.090   1.839  1.00  1.04           C  
ATOM   2916  CG  LEU A 185      14.612 -19.528   2.923  1.00  1.04           C  
ATOM   2917  CD1 LEU A 185      13.912 -20.768   2.459  1.00  1.04           C  
ATOM   2918  CD2 LEU A 185      15.351 -19.784   4.213  1.00  1.04           C  
ATOM   2919  H   LEU A 185      14.320 -16.982   1.511  1.00  1.04           H  
ATOM   2920  HA  LEU A 185      16.693 -17.680   3.047  1.00  1.04           H  
ATOM   2921 1HB  LEU A 185      15.076 -19.074   0.890  1.00  1.04           H  
ATOM   2922 2HB  LEU A 185      16.401 -19.837   1.778  1.00  1.04           H  
ATOM   2923  HG  LEU A 185      13.877 -18.749   3.090  1.00  1.04           H  
ATOM   2924 1HD1 LEU A 185      13.199 -21.095   3.211  1.00  1.04           H  
ATOM   2925 2HD1 LEU A 185      13.383 -20.564   1.527  1.00  1.04           H  
ATOM   2926 3HD1 LEU A 185      14.658 -21.522   2.297  1.00  1.04           H  
ATOM   2927 1HD2 LEU A 185      14.641 -20.093   4.977  1.00  1.04           H  
ATOM   2928 2HD2 LEU A 185      16.091 -20.571   4.059  1.00  1.04           H  
ATOM   2929 3HD2 LEU A 185      15.851 -18.869   4.530  1.00  1.04           H  
ATOM   2930  N   GLY A 186      17.191 -16.453   0.163  1.00  1.03           N  
ATOM   2931  CA  GLY A 186      18.165 -16.134  -0.881  1.00  1.03           C  
ATOM   2932  C   GLY A 186      18.009 -16.924  -2.191  1.00  1.03           C  
ATOM   2933  O   GLY A 186      18.858 -16.826  -3.080  1.00  1.03           O  
ATOM   2934  H   GLY A 186      16.381 -15.840   0.245  1.00  1.03           H  
ATOM   2935 1HA  GLY A 186      18.089 -15.069  -1.102  1.00  1.03           H  
ATOM   2936 2HA  GLY A 186      19.165 -16.294  -0.485  1.00  1.03           H  
ATOM   2937  N   TYR A 187      16.966 -17.740  -2.299  1.00  1.06           N  
ATOM   2938  CA  TYR A 187      16.751 -18.550  -3.493  1.00  1.06           C  
ATOM   2939  C   TYR A 187      16.041 -17.751  -4.571  1.00  1.06           C  
ATOM   2940  O   TYR A 187      15.128 -16.970  -4.279  1.00  1.06           O  
ATOM   2941  CB  TYR A 187      15.999 -19.838  -3.179  1.00  1.06           C  
ATOM   2942  CG  TYR A 187      15.801 -20.744  -4.400  1.00  1.06           C  
ATOM   2943  CD1 TYR A 187      16.841 -21.561  -4.825  1.00  1.06           C  
ATOM   2944  CD2 TYR A 187      14.608 -20.742  -5.103  1.00  1.06           C  
ATOM   2945  CE1 TYR A 187      16.689 -22.357  -5.946  1.00  1.06           C  
ATOM   2946  CE2 TYR A 187      14.458 -21.536  -6.217  1.00  1.06           C  
ATOM   2947  CZ  TYR A 187      15.498 -22.342  -6.646  1.00  1.06           C  
ATOM   2948  OH  TYR A 187      15.351 -23.118  -7.784  1.00  1.06           O  
ATOM   2949  H   TYR A 187      16.265 -17.762  -1.560  1.00  1.06           H  
ATOM   2950  HA  TYR A 187      17.724 -18.833  -3.892  1.00  1.06           H  
ATOM   2951 1HB  TYR A 187      16.575 -20.391  -2.451  1.00  1.06           H  
ATOM   2952 2HB  TYR A 187      15.031 -19.615  -2.742  1.00  1.06           H  
ATOM   2953  HD1 TYR A 187      17.783 -21.567  -4.278  1.00  1.06           H  
ATOM   2954  HD2 TYR A 187      13.796 -20.109  -4.788  1.00  1.06           H  
ATOM   2955  HE1 TYR A 187      17.507 -22.986  -6.282  1.00  1.06           H  
ATOM   2956  HE2 TYR A 187      13.519 -21.516  -6.760  1.00  1.06           H  
ATOM   2957  HH  TYR A 187      15.918 -23.919  -7.745  1.00  1.06           H  
ATOM   2958  N   GLN A 188      16.482 -17.929  -5.814  1.00  1.12           N  
ATOM   2959  CA  GLN A 188      15.887 -17.262  -6.964  1.00  1.12           C  
ATOM   2960  C   GLN A 188      15.626 -18.258  -8.080  1.00  1.12           C  
ATOM   2961  O   GLN A 188      16.372 -19.219  -8.260  1.00  1.12           O  
ATOM   2962  CB  GLN A 188      16.811 -16.146  -7.482  1.00  1.12           C  
ATOM   2963  CG  GLN A 188      17.030 -14.993  -6.512  1.00  1.12           C  
ATOM   2964  CD  GLN A 188      15.806 -14.085  -6.422  1.00  1.12           C  
ATOM   2965  OE1 GLN A 188      15.723 -13.072  -7.129  1.00  1.12           O  
ATOM   2966  NE2 GLN A 188      14.845 -14.451  -5.595  1.00  1.12           N  
ATOM   2967  H   GLN A 188      17.249 -18.568  -5.967  1.00  1.12           H  
ATOM   2968  HA  GLN A 188      14.933 -16.828  -6.665  1.00  1.12           H  
ATOM   2969 1HB  GLN A 188      17.786 -16.569  -7.721  1.00  1.12           H  
ATOM   2970 2HB  GLN A 188      16.400 -15.736  -8.404  1.00  1.12           H  
ATOM   2971 1HG  GLN A 188      17.252 -15.376  -5.517  1.00  1.12           H  
ATOM   2972 2HG  GLN A 188      17.867 -14.396  -6.868  1.00  1.12           H  
ATOM   2973 1HE2 GLN A 188      14.020 -13.901  -5.509  1.00  1.12           H  
ATOM   2974 2HE2 GLN A 188      14.936 -15.318  -5.061  1.00  1.12           H  
ATOM   2975  N   GLY A 189      14.576 -18.002  -8.852  1.00  1.20           N  
ATOM   2976  CA  GLY A 189      14.238 -18.854  -9.981  1.00  1.20           C  
ATOM   2977  C   GLY A 189      13.341 -19.995  -9.534  1.00  1.20           C  
ATOM   2978  O   GLY A 189      12.354 -19.792  -8.819  1.00  1.20           O  
ATOM   2979  H   GLY A 189      14.003 -17.195  -8.650  1.00  1.20           H  
ATOM   2980 1HA  GLY A 189      13.733 -18.264 -10.746  1.00  1.20           H  
ATOM   2981 2HA  GLY A 189      15.148 -19.253 -10.426  1.00  1.20           H  
ENDMDL

REMARK ID 694607 DOMAINID 685467 MODEL 4 Myoglobin_C3
MODEL     4
ATOM      1  N   LEU A   1       0.379   1.253  -1.182  1.00 15.12           N  
ATOM      2  CA  LEU A   1       1.375   0.340  -0.622  1.00 15.12           C  
ATOM      3  C   LEU A   1       2.683   1.042  -0.190  1.00 15.12           C  
ATOM      4  O   LEU A   1       3.100   2.012  -0.839  1.00 15.12           O  
ATOM      5  CB  LEU A   1       1.716  -0.758  -1.635  1.00 15.12           C  
ATOM      6  CG  LEU A   1       0.606  -1.696  -2.034  1.00 15.12           C  
ATOM      7  CD1 LEU A   1       1.138  -2.639  -3.107  1.00 15.12           C  
ATOM      8  CD2 LEU A   1       0.136  -2.475  -0.802  1.00 15.12           C  
ATOM      9 1H   LEU A   1      -0.533   1.010  -0.821  1.00 15.12           H  
ATOM     10 2H   LEU A   1       0.598   2.204  -0.924  1.00 15.12           H  
ATOM     11 3H   LEU A   1       0.368   1.173  -2.189  1.00 15.12           H  
ATOM     12  HA  LEU A   1       0.888  -0.132   0.216  1.00 15.12           H  
ATOM     13 1HB  LEU A   1       2.015  -0.265  -2.552  1.00 15.12           H  
ATOM     14 2HB  LEU A   1       2.547  -1.354  -1.275  1.00 15.12           H  
ATOM     15  HG  LEU A   1      -0.228  -1.132  -2.452  1.00 15.12           H  
ATOM     16 1HD1 LEU A   1       0.349  -3.326  -3.412  1.00 15.12           H  
ATOM     17 2HD1 LEU A   1       1.469  -2.061  -3.969  1.00 15.12           H  
ATOM     18 3HD1 LEU A   1       1.978  -3.206  -2.707  1.00 15.12           H  
ATOM     19 1HD2 LEU A   1      -0.664  -3.164  -1.085  1.00 15.12           H  
ATOM     20 2HD2 LEU A   1       0.967  -3.045  -0.387  1.00 15.12           H  
ATOM     21 3HD2 LEU A   1      -0.236  -1.781  -0.050  1.00 15.12           H  
ATOM     22  N   PRO A   2       3.402   0.516   0.843  1.00 14.94           N  
ATOM     23  CA  PRO A   2       4.668   1.005   1.399  1.00 14.94           C  
ATOM     24  C   PRO A   2       5.788   1.106   0.381  1.00 14.94           C  
ATOM     25  O   PRO A   2       6.759   1.833   0.579  1.00 14.94           O  
ATOM     26  CB  PRO A   2       5.022  -0.070   2.434  1.00 14.94           C  
ATOM     27  CG  PRO A   2       3.724  -0.679   2.829  1.00 14.94           C  
ATOM     28  CD  PRO A   2       2.886  -0.681   1.587  1.00 14.94           C  
ATOM     29  HA  PRO A   2       4.498   1.977   1.885  1.00 14.94           H  
ATOM     30 1HB  PRO A   2       5.714  -0.808   1.992  1.00 14.94           H  
ATOM     31 2HB  PRO A   2       5.540   0.389   3.285  1.00 14.94           H  
ATOM     32 1HG  PRO A   2       3.894  -1.694   3.222  1.00 14.94           H  
ATOM     33 2HG  PRO A   2       3.270  -0.095   3.644  1.00 14.94           H  
ATOM     34 1HD  PRO A   2       3.035  -1.612   1.019  1.00 14.94           H  
ATOM     35 2HD  PRO A   2       1.868  -0.559   1.956  1.00 14.94           H  
ATOM     36  N   ILE A   3       5.656   0.392  -0.723  1.00 14.75           N  
ATOM     37  CA  ILE A   3       6.655   0.377  -1.775  1.00 14.75           C  
ATOM     38  C   ILE A   3       6.788   1.745  -2.447  1.00 14.75           C  
ATOM     39  O   ILE A   3       7.777   2.018  -3.126  1.00 14.75           O  
ATOM     40  CB  ILE A   3       6.266  -0.696  -2.789  1.00 14.75           C  
ATOM     41  CG1 ILE A   3       4.992  -0.329  -3.498  1.00 14.75           C  
ATOM     42  CG2 ILE A   3       6.015  -1.967  -2.020  1.00 14.75           C  
ATOM     43  CD1 ILE A   3       4.637  -1.264  -4.617  1.00 14.75           C  
ATOM     44  H   ILE A   3       4.838  -0.183  -0.848  1.00 14.75           H  
ATOM     45  HA  ILE A   3       7.618   0.116  -1.341  1.00 14.75           H  
ATOM     46  HB  ILE A   3       7.058  -0.836  -3.522  1.00 14.75           H  
ATOM     47 1HG1 ILE A   3       4.211  -0.310  -2.782  1.00 14.75           H  
ATOM     48 2HG1 ILE A   3       5.092   0.661  -3.927  1.00 14.75           H  
ATOM     49 1HG2 ILE A   3       5.732  -2.766  -2.704  1.00 14.75           H  
ATOM     50 2HG2 ILE A   3       6.915  -2.228  -1.503  1.00 14.75           H  
ATOM     51 3HG2 ILE A   3       5.215  -1.810  -1.295  1.00 14.75           H  
ATOM     52 1HD1 ILE A   3       3.710  -0.933  -5.082  1.00 14.75           H  
ATOM     53 2HD1 ILE A   3       5.438  -1.262  -5.357  1.00 14.75           H  
ATOM     54 3HD1 ILE A   3       4.507  -2.271  -4.223  1.00 14.75           H  
ATOM     55  N   SER A   4       5.782   2.608  -2.250  1.00 14.54           N  
ATOM     56  CA  SER A   4       5.783   3.959  -2.781  1.00 14.54           C  
ATOM     57  C   SER A   4       6.521   4.959  -1.879  1.00 14.54           C  
ATOM     58  O   SER A   4       6.649   6.135  -2.230  1.00 14.54           O  
ATOM     59  CB  SER A   4       4.356   4.420  -3.015  1.00 14.54           C  
ATOM     60  OG  SER A   4       3.646   4.533  -1.809  1.00 14.54           O  
ATOM     61  H   SER A   4       4.978   2.322  -1.690  1.00 14.54           H  
ATOM     62  HA  SER A   4       6.294   3.939  -3.743  1.00 14.54           H  
ATOM     63 1HB  SER A   4       4.368   5.382  -3.523  1.00 14.54           H  
ATOM     64 2HB  SER A   4       3.851   3.711  -3.669  1.00 14.54           H  
ATOM     65  HG  SER A   4       3.585   3.625  -1.442  1.00 14.54           H  
ATOM     66  N   GLU A   5       6.963   4.526  -0.695  1.00 14.33           N  
ATOM     67  CA  GLU A   5       7.628   5.448   0.219  1.00 14.33           C  
ATOM     68  C   GLU A   5       8.870   6.072  -0.406  1.00 14.33           C  
ATOM     69  O   GLU A   5       9.731   5.374  -0.947  1.00 14.33           O  
ATOM     70  CB  GLU A   5       8.029   4.751   1.530  1.00 14.33           C  
ATOM     71  CG  GLU A   5       8.645   5.711   2.582  1.00 14.33           C  
ATOM     72  CD  GLU A   5       9.034   5.052   3.887  1.00 14.33           C  
ATOM     73  OE1 GLU A   5       9.916   4.218   3.881  1.00 14.33           O  
ATOM     74  OE2 GLU A   5       8.446   5.376   4.889  1.00 14.33           O  
ATOM     75  H   GLU A   5       6.853   3.553  -0.420  1.00 14.33           H  
ATOM     76  HA  GLU A   5       6.932   6.252   0.457  1.00 14.33           H  
ATOM     77 1HB  GLU A   5       7.154   4.273   1.972  1.00 14.33           H  
ATOM     78 2HB  GLU A   5       8.756   3.964   1.317  1.00 14.33           H  
ATOM     79 1HG  GLU A   5       9.539   6.165   2.158  1.00 14.33           H  
ATOM     80 2HG  GLU A   5       7.933   6.510   2.782  1.00 14.33           H  
ATOM     81  N   THR A   6       8.981   7.389  -0.277  1.00 14.10           N  
ATOM     82  CA  THR A   6      10.142   8.117  -0.758  1.00 14.10           C  
ATOM     83  C   THR A   6      10.981   8.520   0.445  1.00 14.10           C  
ATOM     84  O   THR A   6      10.462   9.090   1.406  1.00 14.10           O  
ATOM     85  CB  THR A   6       9.735   9.359  -1.575  1.00 14.10           C  
ATOM     86  OG1 THR A   6       8.978   8.952  -2.730  1.00 14.10           O  
ATOM     87  CG2 THR A   6      10.968  10.131  -2.023  1.00 14.10           C  
ATOM     88  H   THR A   6       8.231   7.896   0.166  1.00 14.10           H  
ATOM     89  HA  THR A   6      10.741   7.463  -1.392  1.00 14.10           H  
ATOM     90  HB  THR A   6       9.112  10.005  -0.958  1.00 14.10           H  
ATOM     91  HG1 THR A   6       8.212   8.429  -2.459  1.00 14.10           H  
ATOM     92 1HG2 THR A   6      10.661  11.005  -2.596  1.00 14.10           H  
ATOM     93 2HG2 THR A   6      11.535  10.453  -1.151  1.00 14.10           H  
ATOM     94 3HG2 THR A   6      11.592   9.491  -2.644  1.00 14.10           H  
ATOM     95  N   GLY A   7      12.267   8.200   0.406  1.00 13.85           N  
ATOM     96  CA  GLY A   7      13.156   8.488   1.521  1.00 13.85           C  
ATOM     97  C   GLY A   7      14.471   7.731   1.379  1.00 13.85           C  
ATOM     98  O   GLY A   7      14.806   7.255   0.298  1.00 13.85           O  
ATOM     99  H   GLY A   7      12.633   7.735  -0.413  1.00 13.85           H  
ATOM    100 1HA  GLY A   7      13.350   9.561   1.566  1.00 13.85           H  
ATOM    101 2HA  GLY A   7      12.669   8.210   2.455  1.00 13.85           H  
ATOM    102  N   GLY A   8      15.211   7.623   2.481  1.00 13.56           N  
ATOM    103  CA  GLY A   8      16.529   6.976   2.505  1.00 13.56           C  
ATOM    104  C   GLY A   8      16.496   5.471   2.812  1.00 13.56           C  
ATOM    105  O   GLY A   8      17.533   4.879   3.114  1.00 13.56           O  
ATOM    106  H   GLY A   8      14.860   8.027   3.339  1.00 13.56           H  
ATOM    107 1HA  GLY A   8      17.015   7.130   1.540  1.00 13.56           H  
ATOM    108 2HA  GLY A   8      17.154   7.476   3.244  1.00 13.56           H  
ATOM    109  N   GLY A   9      15.305   4.874   2.805  1.00 13.19           N  
ATOM    110  CA  GLY A   9      15.154   3.457   3.127  1.00 13.19           C  
ATOM    111  C   GLY A   9      15.346   2.581   1.892  1.00 13.19           C  
ATOM    112  O   GLY A   9      15.762   3.063   0.837  1.00 13.19           O  
ATOM    113  H   GLY A   9      14.494   5.414   2.549  1.00 13.19           H  
ATOM    114 1HA  GLY A   9      15.878   3.177   3.893  1.00 13.19           H  
ATOM    115 2HA  GLY A   9      14.163   3.285   3.546  1.00 13.19           H  
ATOM    116  N   THR A  10      15.024   1.293   2.024  1.00 12.76           N  
ATOM    117  CA  THR A  10      15.193   0.347   0.927  1.00 12.76           C  
ATOM    118  C   THR A  10      13.853  -0.205   0.384  1.00 12.76           C  
ATOM    119  O   THR A  10      13.196  -1.000   1.069  1.00 12.76           O  
ATOM    120  CB  THR A  10      16.072  -0.822   1.390  1.00 12.76           C  
ATOM    121  OG1 THR A  10      17.359  -0.334   1.780  1.00 12.76           O  
ATOM    122  CG2 THR A  10      16.210  -1.830   0.306  1.00 12.76           C  
ATOM    123  H   THR A  10      14.679   0.966   2.914  1.00 12.76           H  
ATOM    124  HA  THR A  10      15.752   0.845   0.146  1.00 12.76           H  
ATOM    125  HB  THR A  10      15.610  -1.293   2.244  1.00 12.76           H  
ATOM    126  HG1 THR A  10      17.955  -1.075   1.924  1.00 12.76           H  
ATOM    127 1HG2 THR A  10      16.824  -2.663   0.650  1.00 12.76           H  
ATOM    128 2HG2 THR A  10      15.238  -2.182   0.060  1.00 12.76           H  
ATOM    129 3HG2 THR A  10      16.672  -1.376  -0.570  1.00 12.76           H  
ATOM    130  N   PRO A  11      13.443   0.154  -0.858  1.00 12.28           N  
ATOM    131  CA  PRO A  11      12.220  -0.283  -1.524  1.00 12.28           C  
ATOM    132  C   PRO A  11      12.074  -1.798  -1.533  1.00 12.28           C  
ATOM    133  O   PRO A  11      10.962  -2.316  -1.458  1.00 12.28           O  
ATOM    134  CB  PRO A  11      12.416   0.248  -2.945  1.00 12.28           C  
ATOM    135  CG  PRO A  11      13.258   1.479  -2.765  1.00 12.28           C  
ATOM    136  CD  PRO A  11      14.225   1.128  -1.654  1.00 12.28           C  
ATOM    137  HA  PRO A  11      11.355   0.193  -1.048  1.00 12.28           H  
ATOM    138 1HB  PRO A  11      12.896  -0.517  -3.574  1.00 12.28           H  
ATOM    139 2HB  PRO A  11      11.436   0.468  -3.399  1.00 12.28           H  
ATOM    140 1HG  PRO A  11      13.767   1.733  -3.709  1.00 12.28           H  
ATOM    141 2HG  PRO A  11      12.618   2.336  -2.508  1.00 12.28           H  
ATOM    142 1HD  PRO A  11      15.139   0.667  -2.063  1.00 12.28           H  
ATOM    143 2HD  PRO A  11      14.426   2.048  -1.082  1.00 12.28           H  
ATOM    144  N   GLU A  12      13.194  -2.513  -1.581  1.00 11.79           N  
ATOM    145  CA  GLU A  12      13.173  -3.968  -1.602  1.00 11.79           C  
ATOM    146  C   GLU A  12      12.568  -4.538  -0.327  1.00 11.79           C  
ATOM    147  O   GLU A  12      11.938  -5.596  -0.352  1.00 11.79           O  
ATOM    148  CB  GLU A  12      14.580  -4.527  -1.802  1.00 11.79           C  
ATOM    149  CG  GLU A  12      15.177  -4.232  -3.168  1.00 11.79           C  
ATOM    150  CD  GLU A  12      16.588  -4.741  -3.325  1.00 11.79           C  
ATOM    151  OE1 GLU A  12      17.154  -5.188  -2.354  1.00 11.79           O  
ATOM    152  OE2 GLU A  12      17.100  -4.680  -4.418  1.00 11.79           O  
ATOM    153  H   GLU A  12      14.085  -2.043  -1.632  1.00 11.79           H  
ATOM    154  HA  GLU A  12      12.556  -4.287  -2.442  1.00 11.79           H  
ATOM    155 1HB  GLU A  12      15.248  -4.155  -1.045  1.00 11.79           H  
ATOM    156 2HB  GLU A  12      14.549  -5.609  -1.689  1.00 11.79           H  
ATOM    157 1HG  GLU A  12      14.549  -4.692  -3.931  1.00 11.79           H  
ATOM    158 2HG  GLU A  12      15.163  -3.153  -3.328  1.00 11.79           H  
ATOM    159  N   LEU A  13      12.775  -3.858   0.802  1.00 11.30           N  
ATOM    160  CA  LEU A  13      12.273  -4.367   2.065  1.00 11.30           C  
ATOM    161  C   LEU A  13      10.805  -4.017   2.146  1.00 11.30           C  
ATOM    162  O   LEU A  13       9.983  -4.784   2.662  1.00 11.30           O  
ATOM    163  CB  LEU A  13      13.043  -3.748   3.228  1.00 11.30           C  
ATOM    164  CG  LEU A  13      14.537  -4.090   3.254  1.00 11.30           C  
ATOM    165  CD1 LEU A  13      15.204  -3.360   4.406  1.00 11.30           C  
ATOM    166  CD2 LEU A  13      14.710  -5.587   3.369  1.00 11.30           C  
ATOM    167  H   LEU A  13      13.248  -2.960   0.784  1.00 11.30           H  
ATOM    168  HA  LEU A  13      12.386  -5.449   2.091  1.00 11.30           H  
ATOM    169 1HB  LEU A  13      12.951  -2.662   3.165  1.00 11.30           H  
ATOM    170 2HB  LEU A  13      12.599  -4.081   4.164  1.00 11.30           H  
ATOM    171  HG  LEU A  13      14.998  -3.750   2.331  1.00 11.30           H  
ATOM    172 1HD1 LEU A  13      16.270  -3.590   4.413  1.00 11.30           H  
ATOM    173 2HD1 LEU A  13      15.066  -2.288   4.291  1.00 11.30           H  
ATOM    174 3HD1 LEU A  13      14.757  -3.682   5.345  1.00 11.30           H  
ATOM    175 1HD2 LEU A  13      15.773  -5.833   3.376  1.00 11.30           H  
ATOM    176 2HD2 LEU A  13      14.251  -5.937   4.294  1.00 11.30           H  
ATOM    177 3HD2 LEU A  13      14.230  -6.074   2.519  1.00 11.30           H  
ATOM    178  N   ARG A  14      10.468  -2.855   1.587  1.00 10.74           N  
ATOM    179  CA  ARG A  14       9.082  -2.414   1.561  1.00 10.74           C  
ATOM    180  C   ARG A  14       8.264  -3.394   0.722  1.00 10.74           C  
ATOM    181  O   ARG A  14       7.129  -3.725   1.066  1.00 10.74           O  
ATOM    182  CB  ARG A  14       8.980  -1.008   0.995  1.00 10.74           C  
ATOM    183  CG  ARG A  14       9.647   0.081   1.844  1.00 10.74           C  
ATOM    184  CD  ARG A  14       8.859   0.378   3.076  1.00 10.74           C  
ATOM    185  NE  ARG A  14       9.505   1.360   3.939  1.00 10.74           N  
ATOM    186  CZ  ARG A  14      10.236   1.084   5.034  1.00 10.74           C  
ATOM    187  NH1 ARG A  14      10.422  -0.154   5.441  1.00 10.74           N  
ATOM    188  NH2 ARG A  14      10.755   2.094   5.693  1.00 10.74           N  
ATOM    189  H   ARG A  14      11.207  -2.266   1.196  1.00 10.74           H  
ATOM    190  HA  ARG A  14       8.694  -2.412   2.579  1.00 10.74           H  
ATOM    191 1HB  ARG A  14       9.410  -0.976   0.005  1.00 10.74           H  
ATOM    192 2HB  ARG A  14       7.938  -0.750   0.901  1.00 10.74           H  
ATOM    193 1HG  ARG A  14      10.652  -0.240   2.127  1.00 10.74           H  
ATOM    194 2HG  ARG A  14       9.709   1.003   1.256  1.00 10.74           H  
ATOM    195 1HD  ARG A  14       7.899   0.787   2.778  1.00 10.74           H  
ATOM    196 2HD  ARG A  14       8.705  -0.535   3.646  1.00 10.74           H  
ATOM    197  HE  ARG A  14       9.425   2.357   3.702  1.00 10.74           H  
ATOM    198 1HH1 ARG A  14      10.011  -0.918   4.928  1.00 10.74           H  
ATOM    199 2HH1 ARG A  14      10.968  -0.334   6.270  1.00 10.74           H  
ATOM    200 1HH2 ARG A  14      10.571   3.044   5.331  1.00 10.74           H  
ATOM    201 2HH2 ARG A  14      11.303   1.946   6.522  1.00 10.74           H  
ATOM    202  N   CYS A  15       8.873  -3.878  -0.369  1.00 10.06           N  
ATOM    203  CA  CYS A  15       8.251  -4.839  -1.270  1.00 10.06           C  
ATOM    204  C   CYS A  15       8.250  -6.242  -0.668  1.00 10.06           C  
ATOM    205  O   CYS A  15       7.308  -7.009  -0.866  1.00 10.06           O  
ATOM    206  CB  CYS A  15       9.016  -4.877  -2.592  1.00 10.06           C  
ATOM    207  SG  CYS A  15       8.914  -3.346  -3.557  1.00 10.06           S  
ATOM    208  H   CYS A  15       9.798  -3.525  -0.605  1.00 10.06           H  
ATOM    209  HA  CYS A  15       7.222  -4.544  -1.452  1.00 10.06           H  
ATOM    210 1HB  CYS A  15      10.069  -5.079  -2.391  1.00 10.06           H  
ATOM    211 2HB  CYS A  15       8.636  -5.690  -3.204  1.00 10.06           H  
ATOM    212  HG  CYS A  15       9.705  -2.636  -2.714  1.00 10.06           H  
ATOM    213  N   GLY A  16       9.317  -6.577   0.067  1.00  9.17           N  
ATOM    214  CA  GLY A  16       9.479  -7.870   0.719  1.00  9.17           C  
ATOM    215  C   GLY A  16       8.413  -8.167   1.777  1.00  9.17           C  
ATOM    216  O   GLY A  16       8.039  -9.324   1.980  1.00  9.17           O  
ATOM    217  H   GLY A  16      10.086  -5.919   0.155  1.00  9.17           H  
ATOM    218 1HA  GLY A  16       9.466  -8.653  -0.038  1.00  9.17           H  
ATOM    219 2HA  GLY A  16      10.464  -7.899   1.183  1.00  9.17           H  
ATOM    220  N   LYS A  17       7.927  -7.127   2.458  1.00  8.04           N  
ATOM    221  CA  LYS A  17       6.928  -7.303   3.513  1.00  8.04           C  
ATOM    222  C   LYS A  17       5.715  -8.117   3.047  1.00  8.04           C  
ATOM    223  O   LYS A  17       5.072  -7.806   2.045  1.00  8.04           O  
ATOM    224  CB  LYS A  17       6.464  -5.945   4.040  1.00  8.04           C  
ATOM    225  CG  LYS A  17       5.460  -6.038   5.198  1.00  8.04           C  
ATOM    226  CD  LYS A  17       5.089  -4.665   5.752  1.00  8.04           C  
ATOM    227  CE  LYS A  17       4.108  -4.797   6.917  1.00  8.04           C  
ATOM    228  NZ  LYS A  17       3.736  -3.474   7.492  1.00  8.04           N  
ATOM    229  H   LYS A  17       8.311  -6.199   2.271  1.00  8.04           H  
ATOM    230  HA  LYS A  17       7.396  -7.847   4.333  1.00  8.04           H  
ATOM    231 1HB  LYS A  17       7.331  -5.372   4.376  1.00  8.04           H  
ATOM    232 2HB  LYS A  17       6.001  -5.381   3.226  1.00  8.04           H  
ATOM    233 1HG  LYS A  17       4.549  -6.529   4.845  1.00  8.04           H  
ATOM    234 2HG  LYS A  17       5.884  -6.642   5.998  1.00  8.04           H  
ATOM    235 1HD  LYS A  17       5.989  -4.154   6.096  1.00  8.04           H  
ATOM    236 2HD  LYS A  17       4.631  -4.066   4.964  1.00  8.04           H  
ATOM    237 1HE  LYS A  17       3.206  -5.297   6.565  1.00  8.04           H  
ATOM    238 2HE  LYS A  17       4.566  -5.404   7.698  1.00  8.04           H  
ATOM    239 1HZ  LYS A  17       3.090  -3.609   8.256  1.00  8.04           H  
ATOM    240 2HZ  LYS A  17       4.566  -3.008   7.832  1.00  8.04           H  
ATOM    241 3HZ  LYS A  17       3.299  -2.907   6.781  1.00  8.04           H  
ATOM    242  N   HIS A  18       5.366  -9.139   3.826  1.00  6.74           N  
ATOM    243  CA  HIS A  18       4.248 -10.010   3.484  1.00  6.74           C  
ATOM    244  C   HIS A  18       2.901  -9.465   3.941  1.00  6.74           C  
ATOM    245  O   HIS A  18       2.557  -9.495   5.128  1.00  6.74           O  
ATOM    246  CB  HIS A  18       4.490 -11.390   4.129  1.00  6.74           C  
ATOM    247  CG  HIS A  18       3.479 -12.496   3.829  1.00  6.74           C  
ATOM    248  ND1 HIS A  18       3.286 -13.024   2.569  1.00  6.74           N  
ATOM    249  CD2 HIS A  18       2.656 -13.189   4.659  1.00  6.74           C  
ATOM    250  CE1 HIS A  18       2.378 -13.995   2.640  1.00  6.74           C  
ATOM    251  NE2 HIS A  18       1.986 -14.113   3.897  1.00  6.74           N  
ATOM    252  H   HIS A  18       5.916  -9.338   4.647  1.00  6.74           H  
ATOM    253  HA  HIS A  18       4.208 -10.137   2.403  1.00  6.74           H  
ATOM    254 1HB  HIS A  18       5.471 -11.752   3.820  1.00  6.74           H  
ATOM    255 2HB  HIS A  18       4.526 -11.267   5.210  1.00  6.74           H  
ATOM    256  HD2 HIS A  18       2.555 -13.051   5.734  1.00  6.74           H  
ATOM    257  HE1 HIS A  18       2.032 -14.596   1.807  1.00  6.74           H  
ATOM    258  HE2 HIS A  18       1.294 -14.797   4.277  1.00  6.74           H  
ATOM    259  N   GLN A  19       2.096  -9.010   2.988  1.00  5.39           N  
ATOM    260  CA  GLN A  19       0.799  -8.459   3.349  1.00  5.39           C  
ATOM    261  C   GLN A  19      -0.203  -9.585   3.441  1.00  5.39           C  
ATOM    262  O   GLN A  19      -0.944  -9.878   2.494  1.00  5.39           O  
ATOM    263  CB  GLN A  19       0.295  -7.384   2.382  1.00  5.39           C  
ATOM    264  CG  GLN A  19      -1.017  -6.725   2.888  1.00  5.39           C  
ATOM    265  CD  GLN A  19      -1.499  -5.543   2.052  1.00  5.39           C  
ATOM    266  OE1 GLN A  19      -1.125  -5.397   0.881  1.00  5.39           O  
ATOM    267  NE2 GLN A  19      -2.340  -4.688   2.652  1.00  5.39           N  
ATOM    268  H   GLN A  19       2.410  -9.011   2.027  1.00  5.39           H  
ATOM    269  HA  GLN A  19       0.874  -8.003   4.335  1.00  5.39           H  
ATOM    270 1HB  GLN A  19       1.051  -6.608   2.263  1.00  5.39           H  
ATOM    271 2HB  GLN A  19       0.108  -7.822   1.404  1.00  5.39           H  
ATOM    272 1HG  GLN A  19      -1.805  -7.483   2.890  1.00  5.39           H  
ATOM    273 2HG  GLN A  19      -0.859  -6.368   3.907  1.00  5.39           H  
ATOM    274 1HE2 GLN A  19      -2.691  -3.898   2.153  1.00  5.39           H  
ATOM    275 2HE2 GLN A  19      -2.650  -4.825   3.638  1.00  5.39           H  
ATOM    276  N   ALA A  20      -0.181 -10.249   4.580  1.00  4.20           N  
ATOM    277  CA  ALA A  20      -1.033 -11.400   4.798  1.00  4.20           C  
ATOM    278  C   ALA A  20      -2.483 -10.989   4.625  1.00  4.20           C  
ATOM    279  O   ALA A  20      -2.871  -9.886   5.009  1.00  4.20           O  
ATOM    280  CB  ALA A  20      -0.819 -11.966   6.188  1.00  4.20           C  
ATOM    281  H   ALA A  20       0.502  -9.949   5.276  1.00  4.20           H  
ATOM    282  HA  ALA A  20      -0.790 -12.159   4.053  1.00  4.20           H  
ATOM    283 1HB  ALA A  20      -1.466 -12.837   6.331  1.00  4.20           H  
ATOM    284 2HB  ALA A  20       0.220 -12.264   6.304  1.00  4.20           H  
ATOM    285 3HB  ALA A  20      -1.066 -11.209   6.923  1.00  4.20           H  
ATOM    286  N   MET A  21      -3.287 -11.867   4.040  1.00  3.26           N  
ATOM    287  CA  MET A  21      -4.710 -11.583   3.907  1.00  3.26           C  
ATOM    288  C   MET A  21      -5.320 -11.759   5.271  1.00  3.26           C  
ATOM    289  O   MET A  21      -4.870 -12.622   6.016  1.00  3.26           O  
ATOM    290  CB  MET A  21      -5.413 -12.493   2.909  1.00  3.26           C  
ATOM    291  CG  MET A  21      -6.866 -12.073   2.634  1.00  3.26           C  
ATOM    292  SD  MET A  21      -7.709 -13.150   1.520  1.00  3.26           S  
ATOM    293  CE  MET A  21      -7.927 -14.468   2.653  1.00  3.26           C  
ATOM    294  H   MET A  21      -2.917 -12.753   3.726  1.00  3.26           H  
ATOM    295  HA  MET A  21      -4.846 -10.544   3.606  1.00  3.26           H  
ATOM    296 1HB  MET A  21      -4.872 -12.497   1.965  1.00  3.26           H  
ATOM    297 2HB  MET A  21      -5.426 -13.517   3.291  1.00  3.26           H  
ATOM    298 1HG  MET A  21      -7.433 -12.072   3.560  1.00  3.26           H  
ATOM    299 2HG  MET A  21      -6.885 -11.065   2.223  1.00  3.26           H  
ATOM    300 1HE  MET A  21      -8.450 -15.253   2.164  1.00  3.26           H  
ATOM    301 2HE  MET A  21      -6.960 -14.823   2.981  1.00  3.26           H  
ATOM    302 3HE  MET A  21      -8.502 -14.127   3.513  1.00  3.26           H  
ATOM    303  N   VAL A  22      -6.296 -10.936   5.619  1.00  2.56           N  
ATOM    304  CA  VAL A  22      -6.956 -11.090   6.901  1.00  2.56           C  
ATOM    305  C   VAL A  22      -8.468 -11.226   6.740  1.00  2.56           C  
ATOM    306  O   VAL A  22      -9.034 -10.819   5.727  1.00  2.56           O  
ATOM    307  CB  VAL A  22      -6.653  -9.868   7.779  1.00  2.56           C  
ATOM    308  CG1 VAL A  22      -5.140  -9.742   8.007  1.00  2.56           C  
ATOM    309  CG2 VAL A  22      -7.202  -8.634   7.105  1.00  2.56           C  
ATOM    310  H   VAL A  22      -6.599 -10.217   4.979  1.00  2.56           H  
ATOM    311  HA  VAL A  22      -6.575 -11.986   7.389  1.00  2.56           H  
ATOM    312  HB  VAL A  22      -7.126  -9.990   8.742  1.00  2.56           H  
ATOM    313 1HG1 VAL A  22      -4.952  -8.899   8.633  1.00  2.56           H  
ATOM    314 2HG1 VAL A  22      -4.761 -10.628   8.491  1.00  2.56           H  
ATOM    315 3HG1 VAL A  22      -4.622  -9.604   7.060  1.00  2.56           H  
ATOM    316 1HG2 VAL A  22      -7.010  -7.762   7.721  1.00  2.56           H  
ATOM    317 2HG2 VAL A  22      -6.721  -8.504   6.133  1.00  2.56           H  
ATOM    318 3HG2 VAL A  22      -8.277  -8.747   6.968  1.00  2.56           H  
ATOM    319  N   LEU A  23      -9.104 -11.785   7.762  1.00  2.07           N  
ATOM    320  CA  LEU A  23     -10.557 -11.939   7.867  1.00  2.07           C  
ATOM    321  C   LEU A  23     -11.081 -11.110   9.032  1.00  2.07           C  
ATOM    322  O   LEU A  23     -10.376 -10.929  10.034  1.00  2.07           O  
ATOM    323  CB  LEU A  23     -10.954 -13.406   8.103  1.00  2.07           C  
ATOM    324  CG  LEU A  23     -10.938 -14.343   6.904  1.00  2.07           C  
ATOM    325  CD1 LEU A  23      -9.498 -14.767   6.589  1.00  2.07           C  
ATOM    326  CD2 LEU A  23     -11.826 -15.551   7.230  1.00  2.07           C  
ATOM    327  H   LEU A  23      -8.545 -12.123   8.526  1.00  2.07           H  
ATOM    328  HA  LEU A  23     -11.026 -11.582   6.949  1.00  2.07           H  
ATOM    329 1HB  LEU A  23     -10.289 -13.832   8.836  1.00  2.07           H  
ATOM    330 2HB  LEU A  23     -11.966 -13.419   8.521  1.00  2.07           H  
ATOM    331  HG  LEU A  23     -11.340 -13.826   6.032  1.00  2.07           H  
ATOM    332 1HD1 LEU A  23      -9.488 -15.426   5.741  1.00  2.07           H  
ATOM    333 2HD1 LEU A  23      -8.904 -13.902   6.361  1.00  2.07           H  
ATOM    334 3HD1 LEU A  23      -9.074 -15.281   7.450  1.00  2.07           H  
ATOM    335 1HD2 LEU A  23     -11.847 -16.220   6.390  1.00  2.07           H  
ATOM    336 2HD2 LEU A  23     -11.433 -16.073   8.101  1.00  2.07           H  
ATOM    337 3HD2 LEU A  23     -12.834 -15.217   7.440  1.00  2.07           H  
ATOM    338  N   SER A  24     -12.315 -10.620   8.926  1.00  1.74           N  
ATOM    339  CA  SER A  24     -12.918  -9.881  10.028  1.00  1.74           C  
ATOM    340  C   SER A  24     -13.310 -10.812  11.157  1.00  1.74           C  
ATOM    341  O   SER A  24     -13.417 -12.022  10.954  1.00  1.74           O  
ATOM    342  CB  SER A  24     -14.141  -9.137   9.544  1.00  1.74           C  
ATOM    343  OG  SER A  24     -15.149 -10.041   9.129  1.00  1.74           O  
ATOM    344  H   SER A  24     -12.875 -10.789   8.081  1.00  1.74           H  
ATOM    345  HA  SER A  24     -12.189  -9.163  10.406  1.00  1.74           H  
ATOM    346 1HB  SER A  24     -14.522  -8.505  10.342  1.00  1.74           H  
ATOM    347 2HB  SER A  24     -13.870  -8.491   8.713  1.00  1.74           H  
ATOM    348  HG  SER A  24     -14.798 -10.439   8.287  1.00  1.74           H  
ATOM    349  N   GLU A  25     -13.576 -10.250  12.336  1.00  1.52           N  
ATOM    350  CA  GLU A  25     -14.020 -11.064  13.465  1.00  1.52           C  
ATOM    351  C   GLU A  25     -15.322 -11.784  13.136  1.00  1.52           C  
ATOM    352  O   GLU A  25     -15.503 -12.952  13.479  1.00  1.52           O  
ATOM    353  CB  GLU A  25     -14.208 -10.190  14.701  1.00  1.52           C  
ATOM    354  CG  GLU A  25     -14.634 -10.939  15.944  1.00  1.52           C  
ATOM    355  CD  GLU A  25     -13.572 -11.852  16.534  1.00  1.52           C  
ATOM    356  OE1 GLU A  25     -12.388 -11.633  16.296  1.00  1.52           O  
ATOM    357  OE2 GLU A  25     -13.960 -12.780  17.215  1.00  1.52           O  
ATOM    358  H   GLU A  25     -13.468  -9.251  12.449  1.00  1.52           H  
ATOM    359  HA  GLU A  25     -13.263 -11.817  13.670  1.00  1.52           H  
ATOM    360 1HB  GLU A  25     -13.275  -9.672  14.925  1.00  1.52           H  
ATOM    361 2HB  GLU A  25     -14.962  -9.430  14.496  1.00  1.52           H  
ATOM    362 1HG  GLU A  25     -14.940 -10.219  16.701  1.00  1.52           H  
ATOM    363 2HG  GLU A  25     -15.504 -11.535  15.680  1.00  1.52           H  
ATOM    364  N   GLY A  26     -16.216 -11.093  12.433  1.00  1.36           N  
ATOM    365  CA  GLY A  26     -17.488 -11.673  12.040  1.00  1.36           C  
ATOM    366  C   GLY A  26     -17.242 -12.912  11.192  1.00  1.36           C  
ATOM    367  O   GLY A  26     -17.776 -13.990  11.476  1.00  1.36           O  
ATOM    368  H   GLY A  26     -16.001 -10.144  12.172  1.00  1.36           H  
ATOM    369 1HA  GLY A  26     -18.063 -11.937  12.928  1.00  1.36           H  
ATOM    370 2HA  GLY A  26     -18.066 -10.943  11.474  1.00  1.36           H  
ATOM    371  N   GLU A  27     -16.418 -12.756  10.153  1.00  1.24           N  
ATOM    372  CA  GLU A  27     -16.123 -13.868   9.259  1.00  1.24           C  
ATOM    373  C   GLU A  27     -15.437 -15.020   9.988  1.00  1.24           C  
ATOM    374  O   GLU A  27     -15.759 -16.185   9.747  1.00  1.24           O  
ATOM    375  CB  GLU A  27     -15.260 -13.356   8.114  1.00  1.24           C  
ATOM    376  CG  GLU A  27     -16.006 -12.467   7.135  1.00  1.24           C  
ATOM    377  CD  GLU A  27     -15.101 -11.710   6.191  1.00  1.24           C  
ATOM    378  OE1 GLU A  27     -14.142 -11.109   6.665  1.00  1.24           O  
ATOM    379  OE2 GLU A  27     -15.364 -11.718   4.999  1.00  1.24           O  
ATOM    380  H   GLU A  27     -15.988 -11.844   9.975  1.00  1.24           H  
ATOM    381  HA  GLU A  27     -17.060 -14.236   8.852  1.00  1.24           H  
ATOM    382 1HB  GLU A  27     -14.416 -12.797   8.516  1.00  1.24           H  
ATOM    383 2HB  GLU A  27     -14.865 -14.193   7.557  1.00  1.24           H  
ATOM    384 1HG  GLU A  27     -16.680 -13.091   6.547  1.00  1.24           H  
ATOM    385 2HG  GLU A  27     -16.614 -11.762   7.699  1.00  1.24           H  
ATOM    386  N   TRP A  28     -14.538 -14.705  10.919  1.00  1.14           N  
ATOM    387  CA  TRP A  28     -13.852 -15.741  11.676  1.00  1.14           C  
ATOM    388  C   TRP A  28     -14.875 -16.549  12.461  1.00  1.14           C  
ATOM    389  O   TRP A  28     -14.831 -17.780  12.464  1.00  1.14           O  
ATOM    390  CB  TRP A  28     -12.784 -15.141  12.589  1.00  1.14           C  
ATOM    391  CG  TRP A  28     -11.956 -16.160  13.349  1.00  1.14           C  
ATOM    392  CD1 TRP A  28     -11.167 -17.133  12.799  1.00  1.14           C  
ATOM    393  CD2 TRP A  28     -11.768 -16.264  14.782  1.00  1.14           C  
ATOM    394  NE1 TRP A  28     -10.523 -17.837  13.787  1.00  1.14           N  
ATOM    395  CE2 TRP A  28     -10.865 -17.314  15.001  1.00  1.14           C  
ATOM    396  CE3 TRP A  28     -12.268 -15.554  15.876  1.00  1.14           C  
ATOM    397  CZ2 TRP A  28     -10.447 -17.670  16.275  1.00  1.14           C  
ATOM    398  CZ3 TRP A  28     -11.846 -15.910  17.153  1.00  1.14           C  
ATOM    399  CH2 TRP A  28     -10.956 -16.941  17.348  1.00  1.14           C  
ATOM    400  H   TRP A  28     -14.297 -13.725  11.077  1.00  1.14           H  
ATOM    401  HA  TRP A  28     -13.356 -16.409  10.972  1.00  1.14           H  
ATOM    402 1HB  TRP A  28     -12.112 -14.515  11.993  1.00  1.14           H  
ATOM    403 2HB  TRP A  28     -13.269 -14.487  13.317  1.00  1.14           H  
ATOM    404  HD1 TRP A  28     -11.064 -17.322  11.732  1.00  1.14           H  
ATOM    405  HE1 TRP A  28      -9.872 -18.632  13.649  1.00  1.14           H  
ATOM    406  HE3 TRP A  28     -12.970 -14.729  15.735  1.00  1.14           H  
ATOM    407  HZ2 TRP A  28      -9.744 -18.483  16.442  1.00  1.14           H  
ATOM    408  HZ3 TRP A  28     -12.242 -15.341  17.998  1.00  1.14           H  
ATOM    409  HH2 TRP A  28     -10.645 -17.192  18.363  1.00  1.14           H  
ATOM    410  N   GLN A  29     -15.800 -15.865  13.134  1.00  1.05           N  
ATOM    411  CA  GLN A  29     -16.811 -16.572  13.903  1.00  1.05           C  
ATOM    412  C   GLN A  29     -17.706 -17.436  13.003  1.00  1.05           C  
ATOM    413  O   GLN A  29     -18.084 -18.544  13.398  1.00  1.05           O  
ATOM    414  CB  GLN A  29     -17.631 -15.597  14.750  1.00  1.05           C  
ATOM    415  CG  GLN A  29     -16.837 -14.996  15.911  1.00  1.05           C  
ATOM    416  CD  GLN A  29     -17.649 -14.029  16.751  1.00  1.05           C  
ATOM    417  OE1 GLN A  29     -18.888 -14.083  16.781  1.00  1.05           O  
ATOM    418  NE2 GLN A  29     -16.957 -13.137  17.452  1.00  1.05           N  
ATOM    419  H   GLN A  29     -15.797 -14.842  13.119  1.00  1.05           H  
ATOM    420  HA  GLN A  29     -16.298 -17.238  14.590  1.00  1.05           H  
ATOM    421 1HB  GLN A  29     -17.971 -14.773  14.116  1.00  1.05           H  
ATOM    422 2HB  GLN A  29     -18.510 -16.098  15.146  1.00  1.05           H  
ATOM    423 1HG  GLN A  29     -16.490 -15.802  16.555  1.00  1.05           H  
ATOM    424 2HG  GLN A  29     -15.977 -14.452  15.507  1.00  1.05           H  
ATOM    425 1HE2 GLN A  29     -17.429 -12.474  18.024  1.00  1.05           H  
ATOM    426 2HE2 GLN A  29     -15.927 -13.114  17.395  1.00  1.05           H  
ATOM    427  N   LEU A  30     -18.014 -16.979  11.778  1.00  0.98           N  
ATOM    428  CA  LEU A  30     -18.821 -17.815  10.883  1.00  0.98           C  
ATOM    429  C   LEU A  30     -18.078 -19.109  10.562  1.00  0.98           C  
ATOM    430  O   LEU A  30     -18.660 -20.203  10.541  1.00  0.98           O  
ATOM    431  CB  LEU A  30     -19.104 -17.113   9.553  1.00  0.98           C  
ATOM    432  CG  LEU A  30     -20.030 -15.929   9.550  1.00  0.98           C  
ATOM    433  CD1 LEU A  30     -20.013 -15.305   8.151  1.00  0.98           C  
ATOM    434  CD2 LEU A  30     -21.425 -16.386   9.918  1.00  0.98           C  
ATOM    435  H   LEU A  30     -17.713 -16.043  11.492  1.00  0.98           H  
ATOM    436  HA  LEU A  30     -19.759 -18.057  11.378  1.00  0.98           H  
ATOM    437 1HB  LEU A  30     -18.156 -16.774   9.142  1.00  0.98           H  
ATOM    438 2HB  LEU A  30     -19.515 -17.848   8.866  1.00  0.98           H  
ATOM    439  HG  LEU A  30     -19.682 -15.185  10.267  1.00  0.98           H  
ATOM    440 1HD1 LEU A  30     -20.676 -14.441   8.129  1.00  0.98           H  
ATOM    441 2HD1 LEU A  30     -19.008 -14.991   7.896  1.00  0.98           H  
ATOM    442 3HD1 LEU A  30     -20.350 -16.039   7.430  1.00  0.98           H  
ATOM    443 1HD2 LEU A  30     -22.101 -15.531   9.910  1.00  0.98           H  
ATOM    444 2HD2 LEU A  30     -21.767 -17.128   9.193  1.00  0.98           H  
ATOM    445 3HD2 LEU A  30     -21.409 -16.829  10.914  1.00  0.98           H  
ATOM    446  N   VAL A  31     -16.769 -18.990  10.366  1.00  0.93           N  
ATOM    447  CA  VAL A  31     -15.941 -20.144  10.082  1.00  0.93           C  
ATOM    448  C   VAL A  31     -15.916 -21.100  11.252  1.00  0.93           C  
ATOM    449  O   VAL A  31     -16.062 -22.306  11.060  1.00  0.93           O  
ATOM    450  CB  VAL A  31     -14.521 -19.702   9.731  1.00  0.93           C  
ATOM    451  CG1 VAL A  31     -13.621 -20.835   9.643  1.00  0.93           C  
ATOM    452  CG2 VAL A  31     -14.557 -19.019   8.423  1.00  0.93           C  
ATOM    453  H   VAL A  31     -16.344 -18.059  10.385  1.00  0.93           H  
ATOM    454  HA  VAL A  31     -16.361 -20.660   9.219  1.00  0.93           H  
ATOM    455  HB  VAL A  31     -14.147 -19.031  10.493  1.00  0.93           H  
ATOM    456 1HG1 VAL A  31     -12.656 -20.439   9.374  1.00  0.93           H  
ATOM    457 2HG1 VAL A  31     -13.572 -21.352  10.603  1.00  0.93           H  
ATOM    458 3HG1 VAL A  31     -13.959 -21.504   8.891  1.00  0.93           H  
ATOM    459 1HG2 VAL A  31     -13.564 -18.681   8.142  1.00  0.93           H  
ATOM    460 2HG2 VAL A  31     -14.936 -19.707   7.684  1.00  0.93           H  
ATOM    461 3HG2 VAL A  31     -15.212 -18.185   8.501  1.00  0.93           H  
ATOM    462  N   LEU A  32     -15.754 -20.567  12.465  1.00  0.89           N  
ATOM    463  CA  LEU A  32     -15.715 -21.394  13.666  1.00  0.89           C  
ATOM    464  C   LEU A  32     -17.052 -22.110  13.901  1.00  0.89           C  
ATOM    465  O   LEU A  32     -17.078 -23.268  14.328  1.00  0.89           O  
ATOM    466  CB  LEU A  32     -15.391 -20.536  14.883  1.00  0.89           C  
ATOM    467  CG  LEU A  32     -13.994 -19.917  14.949  1.00  0.89           C  
ATOM    468  CD1 LEU A  32     -13.974 -19.016  16.147  1.00  0.89           C  
ATOM    469  CD2 LEU A  32     -12.909 -20.998  15.019  1.00  0.89           C  
ATOM    470  H   LEU A  32     -15.627 -19.557  12.543  1.00  0.89           H  
ATOM    471  HA  LEU A  32     -14.933 -22.138  13.543  1.00  0.89           H  
ATOM    472 1HB  LEU A  32     -16.108 -19.718  14.914  1.00  0.89           H  
ATOM    473 2HB  LEU A  32     -15.530 -21.139  15.777  1.00  0.89           H  
ATOM    474  HG  LEU A  32     -13.817 -19.310  14.068  1.00  0.89           H  
ATOM    475 1HD1 LEU A  32     -13.034 -18.554  16.219  1.00  0.89           H  
ATOM    476 2HD1 LEU A  32     -14.740 -18.256  16.044  1.00  0.89           H  
ATOM    477 3HD1 LEU A  32     -14.157 -19.598  17.045  1.00  0.89           H  
ATOM    478 1HD2 LEU A  32     -11.927 -20.519  15.070  1.00  0.89           H  
ATOM    479 2HD2 LEU A  32     -13.059 -21.614  15.904  1.00  0.89           H  
ATOM    480 3HD2 LEU A  32     -12.960 -21.623  14.126  1.00  0.89           H  
ATOM    481  N   HIS A  33     -18.165 -21.425  13.598  1.00  0.86           N  
ATOM    482  CA  HIS A  33     -19.512 -21.979  13.749  1.00  0.86           C  
ATOM    483  C   HIS A  33     -19.657 -23.252  12.937  1.00  0.86           C  
ATOM    484  O   HIS A  33     -20.106 -24.285  13.442  1.00  0.86           O  
ATOM    485  CB  HIS A  33     -20.563 -20.954  13.279  1.00  0.86           C  
ATOM    486  CG  HIS A  33     -22.001 -21.444  13.240  1.00  0.86           C  
ATOM    487  ND1 HIS A  33     -22.783 -21.585  14.368  1.00  0.86           N  
ATOM    488  CD2 HIS A  33     -22.786 -21.814  12.187  1.00  0.86           C  
ATOM    489  CE1 HIS A  33     -23.989 -22.018  14.012  1.00  0.86           C  
ATOM    490  NE2 HIS A  33     -24.013 -22.164  12.695  1.00  0.86           N  
ATOM    491  H   HIS A  33     -18.077 -20.461  13.277  1.00  0.86           H  
ATOM    492  HA  HIS A  33     -19.698 -22.217  14.794  1.00  0.86           H  
ATOM    493 1HB  HIS A  33     -20.516 -20.076  13.924  1.00  0.86           H  
ATOM    494 2HB  HIS A  33     -20.313 -20.621  12.285  1.00  0.86           H  
ATOM    495  HD2 HIS A  33     -22.497 -21.828  11.137  1.00  0.86           H  
ATOM    496  HE1 HIS A  33     -24.818 -22.221  14.689  1.00  0.86           H  
ATOM    497  HE2 HIS A  33     -24.815 -22.491  12.135  1.00  0.86           H  
ATOM    498  N   VAL A  34     -19.285 -23.169  11.667  1.00  0.84           N  
ATOM    499  CA  VAL A  34     -19.376 -24.314  10.781  1.00  0.84           C  
ATOM    500  C   VAL A  34     -18.290 -25.342  11.092  1.00  0.84           C  
ATOM    501  O   VAL A  34     -18.546 -26.548  11.146  1.00  0.84           O  
ATOM    502  CB  VAL A  34     -19.274 -23.853   9.332  1.00  0.84           C  
ATOM    503  CG1 VAL A  34     -19.230 -25.083   8.407  1.00  0.84           C  
ATOM    504  CG2 VAL A  34     -20.462 -22.921   9.040  1.00  0.84           C  
ATOM    505  H   VAL A  34     -18.938 -22.275  11.311  1.00  0.84           H  
ATOM    506  HA  VAL A  34     -20.350 -24.780  10.927  1.00  0.84           H  
ATOM    507  HB  VAL A  34     -18.339 -23.300   9.196  1.00  0.84           H  
ATOM    508 1HG1 VAL A  34     -19.137 -24.776   7.386  1.00  0.84           H  
ATOM    509 2HG1 VAL A  34     -18.367 -25.695   8.675  1.00  0.84           H  
ATOM    510 3HG1 VAL A  34     -20.144 -25.670   8.527  1.00  0.84           H  
ATOM    511 1HG2 VAL A  34     -20.413 -22.549   8.048  1.00  0.84           H  
ATOM    512 2HG2 VAL A  34     -21.398 -23.461   9.179  1.00  0.84           H  
ATOM    513 3HG2 VAL A  34     -20.422 -22.076   9.728  1.00  0.84           H  
ATOM    514  N   TRP A  35     -17.073 -24.872  11.320  1.00  0.83           N  
ATOM    515  CA  TRP A  35     -15.978 -25.761  11.631  1.00  0.83           C  
ATOM    516  C   TRP A  35     -16.323 -26.668  12.808  1.00  0.83           C  
ATOM    517  O   TRP A  35     -16.074 -27.867  12.768  1.00  0.83           O  
ATOM    518  CB  TRP A  35     -14.698 -25.013  11.930  1.00  0.83           C  
ATOM    519  CG  TRP A  35     -13.655 -25.962  12.184  1.00  0.83           C  
ATOM    520  CD1 TRP A  35     -13.087 -26.250  13.369  1.00  0.83           C  
ATOM    521  CD2 TRP A  35     -13.051 -26.834  11.215  1.00  0.83           C  
ATOM    522  NE1 TRP A  35     -12.171 -27.239  13.217  1.00  0.83           N  
ATOM    523  CE2 TRP A  35     -12.137 -27.614  11.897  1.00  0.83           C  
ATOM    524  CE3 TRP A  35     -13.221 -27.014   9.836  1.00  0.83           C  
ATOM    525  CZ2 TRP A  35     -11.385 -28.566  11.265  1.00  0.83           C  
ATOM    526  CZ3 TRP A  35     -12.453 -27.963   9.203  1.00  0.83           C  
ATOM    527  CH2 TRP A  35     -11.554 -28.717   9.911  1.00  0.83           C  
ATOM    528  H   TRP A  35     -16.889 -23.877  11.277  1.00  0.83           H  
ATOM    529  HA  TRP A  35     -15.794 -26.388  10.760  1.00  0.83           H  
ATOM    530 1HB  TRP A  35     -14.422 -24.377  11.088  1.00  0.83           H  
ATOM    531 2HB  TRP A  35     -14.834 -24.385  12.804  1.00  0.83           H  
ATOM    532  HD1 TRP A  35     -13.337 -25.774  14.317  1.00  0.83           H  
ATOM    533  HE1 TRP A  35     -11.632 -27.634  14.006  1.00  0.83           H  
ATOM    534  HE3 TRP A  35     -13.938 -26.410   9.279  1.00  0.83           H  
ATOM    535  HZ2 TRP A  35     -10.667 -29.181  11.800  1.00  0.83           H  
ATOM    536  HZ3 TRP A  35     -12.578 -28.100   8.129  1.00  0.83           H  
ATOM    537  HH2 TRP A  35     -10.955 -29.453   9.398  1.00  0.83           H  
ATOM    538  N   ALA A  36     -16.956 -26.135  13.842  1.00  0.83           N  
ATOM    539  CA  ALA A  36     -17.316 -26.956  14.990  1.00  0.83           C  
ATOM    540  C   ALA A  36     -18.179 -28.171  14.583  1.00  0.83           C  
ATOM    541  O   ALA A  36     -18.141 -29.217  15.242  1.00  0.83           O  
ATOM    542  CB  ALA A  36     -18.062 -26.112  15.999  1.00  0.83           C  
ATOM    543  H   ALA A  36     -17.154 -25.134  13.865  1.00  0.83           H  
ATOM    544  HA  ALA A  36     -16.395 -27.327  15.440  1.00  0.83           H  
ATOM    545 1HB  ALA A  36     -18.308 -26.711  16.872  1.00  0.83           H  
ATOM    546 2HB  ALA A  36     -17.436 -25.269  16.297  1.00  0.83           H  
ATOM    547 3HB  ALA A  36     -18.980 -25.735  15.540  1.00  0.83           H  
ATOM    548  N   LYS A  37     -18.960 -28.046  13.505  1.00  0.82           N  
ATOM    549  CA  LYS A  37     -19.830 -29.124  13.062  1.00  0.82           C  
ATOM    550  C   LYS A  37     -18.987 -30.197  12.368  1.00  0.82           C  
ATOM    551  O   LYS A  37     -19.392 -31.358  12.261  1.00  0.82           O  
ATOM    552  CB  LYS A  37     -20.892 -28.567  12.133  1.00  0.82           C  
ATOM    553  CG  LYS A  37     -21.803 -27.574  12.810  1.00  0.82           C  
ATOM    554  CD  LYS A  37     -22.837 -27.016  11.870  1.00  0.82           C  
ATOM    555  CE  LYS A  37     -23.674 -25.978  12.582  1.00  0.82           C  
ATOM    556  NZ  LYS A  37     -24.464 -26.578  13.701  1.00  0.82           N  
ATOM    557  H   LYS A  37     -18.930 -27.197  12.947  1.00  0.82           H  
ATOM    558  HA  LYS A  37     -20.311 -29.573  13.930  1.00  0.82           H  
ATOM    559 1HB  LYS A  37     -20.439 -28.114  11.255  1.00  0.82           H  
ATOM    560 2HB  LYS A  37     -21.513 -29.375  11.803  1.00  0.82           H  
ATOM    561 1HG  LYS A  37     -22.299 -28.047  13.655  1.00  0.82           H  
ATOM    562 2HG  LYS A  37     -21.196 -26.744  13.184  1.00  0.82           H  
ATOM    563 1HD  LYS A  37     -22.339 -26.555  11.014  1.00  0.82           H  
ATOM    564 2HD  LYS A  37     -23.479 -27.818  11.506  1.00  0.82           H  
ATOM    565 1HE  LYS A  37     -23.016 -25.201  12.983  1.00  0.82           H  
ATOM    566 2HE  LYS A  37     -24.350 -25.529  11.877  1.00  0.82           H  
ATOM    567 1HZ  LYS A  37     -25.009 -25.858  14.153  1.00  0.82           H  
ATOM    568 2HZ  LYS A  37     -25.081 -27.291  13.335  1.00  0.82           H  
ATOM    569 3HZ  LYS A  37     -23.829 -26.991  14.369  1.00  0.82           H  
ATOM    570  N   VAL A  38     -17.797 -29.793  11.914  1.00  0.82           N  
ATOM    571  CA  VAL A  38     -16.835 -30.706  11.315  1.00  0.82           C  
ATOM    572  C   VAL A  38     -16.191 -31.486  12.437  1.00  0.82           C  
ATOM    573  O   VAL A  38     -16.053 -32.704  12.381  1.00  0.82           O  
ATOM    574  CB  VAL A  38     -15.729 -29.974  10.542  1.00  0.82           C  
ATOM    575  CG1 VAL A  38     -14.699 -30.977  10.047  1.00  0.82           C  
ATOM    576  CG2 VAL A  38     -16.337 -29.205   9.458  1.00  0.82           C  
ATOM    577  H   VAL A  38     -17.547 -28.807  12.004  1.00  0.82           H  
ATOM    578  HA  VAL A  38     -17.349 -31.384  10.650  1.00  0.82           H  
ATOM    579  HB  VAL A  38     -15.199 -29.313  11.199  1.00  0.82           H  
ATOM    580 1HG1 VAL A  38     -13.911 -30.460   9.514  1.00  0.82           H  
ATOM    581 2HG1 VAL A  38     -14.272 -31.506  10.896  1.00  0.82           H  
ATOM    582 3HG1 VAL A  38     -15.173 -31.678   9.387  1.00  0.82           H  
ATOM    583 1HG2 VAL A  38     -15.560 -28.678   8.916  1.00  0.82           H  
ATOM    584 2HG2 VAL A  38     -16.858 -29.887   8.798  1.00  0.82           H  
ATOM    585 3HG2 VAL A  38     -17.045 -28.487   9.878  1.00  0.82           H  
ATOM    586  N   GLU A  39     -15.843 -30.773  13.509  1.00  0.82           N  
ATOM    587  CA  GLU A  39     -15.199 -31.412  14.652  1.00  0.82           C  
ATOM    588  C   GLU A  39     -16.088 -32.485  15.275  1.00  0.82           C  
ATOM    589  O   GLU A  39     -15.597 -33.517  15.737  1.00  0.82           O  
ATOM    590  CB  GLU A  39     -14.718 -30.398  15.681  1.00  0.82           C  
ATOM    591  CG  GLU A  39     -13.538 -29.618  15.163  1.00  0.82           C  
ATOM    592  CD  GLU A  39     -12.853 -28.702  16.163  1.00  0.82           C  
ATOM    593  OE1 GLU A  39     -13.348 -28.479  17.253  1.00  0.82           O  
ATOM    594  OE2 GLU A  39     -11.790 -28.207  15.824  1.00  0.82           O  
ATOM    595  H   GLU A  39     -16.000 -29.764  13.490  1.00  0.82           H  
ATOM    596  HA  GLU A  39     -14.305 -31.886  14.290  1.00  0.82           H  
ATOM    597 1HB  GLU A  39     -15.522 -29.701  15.916  1.00  0.82           H  
ATOM    598 2HB  GLU A  39     -14.430 -30.906  16.599  1.00  0.82           H  
ATOM    599 1HG  GLU A  39     -12.804 -30.316  14.764  1.00  0.82           H  
ATOM    600 2HG  GLU A  39     -13.909 -29.022  14.330  1.00  0.82           H  
ATOM    601  N   ALA A  40     -17.403 -32.289  15.199  1.00  0.80           N  
ATOM    602  CA  ALA A  40     -18.374 -33.261  15.693  1.00  0.80           C  
ATOM    603  C   ALA A  40     -18.203 -34.648  15.024  1.00  0.80           C  
ATOM    604  O   ALA A  40     -18.603 -35.663  15.599  1.00  0.80           O  
ATOM    605  CB  ALA A  40     -19.778 -32.746  15.453  1.00  0.80           C  
ATOM    606  H   ALA A  40     -17.735 -31.390  14.846  1.00  0.80           H  
ATOM    607  HA  ALA A  40     -18.213 -33.379  16.763  1.00  0.80           H  
ATOM    608 1HB  ALA A  40     -20.500 -33.455  15.852  1.00  0.80           H  
ATOM    609 2HB  ALA A  40     -19.898 -31.780  15.946  1.00  0.80           H  
ATOM    610 3HB  ALA A  40     -19.938 -32.629  14.385  1.00  0.80           H  
ATOM    611  N   ASP A  41     -17.682 -34.682  13.788  1.00  0.78           N  
ATOM    612  CA  ASP A  41     -17.441 -35.909  13.026  1.00  0.78           C  
ATOM    613  C   ASP A  41     -16.331 -35.709  12.015  1.00  0.78           C  
ATOM    614  O   ASP A  41     -16.570 -35.767  10.796  1.00  0.78           O  
ATOM    615  CB  ASP A  41     -18.685 -36.414  12.291  1.00  0.78           C  
ATOM    616  CG  ASP A  41     -18.435 -37.796  11.600  1.00  0.78           C  
ATOM    617  OD1 ASP A  41     -17.380 -38.381  11.823  1.00  0.78           O  
ATOM    618  OD2 ASP A  41     -19.271 -38.224  10.838  1.00  0.78           O  
ATOM    619  H   ASP A  41     -17.352 -33.813  13.371  1.00  0.78           H  
ATOM    620  HA  ASP A  41     -17.123 -36.684  13.723  1.00  0.78           H  
ATOM    621 1HB  ASP A  41     -19.509 -36.515  13.000  1.00  0.78           H  
ATOM    622 2HB  ASP A  41     -18.983 -35.686  11.537  1.00  0.78           H  
ATOM    623  N   VAL A  42     -15.109 -35.563  12.519  1.00  0.75           N  
ATOM    624  CA  VAL A  42     -13.980 -35.275  11.660  1.00  0.75           C  
ATOM    625  C   VAL A  42     -13.724 -36.403  10.690  1.00  0.75           C  
ATOM    626  O   VAL A  42     -13.412 -36.152   9.537  1.00  0.75           O  
ATOM    627  CB  VAL A  42     -12.694 -35.058  12.460  1.00  0.75           C  
ATOM    628  CG1 VAL A  42     -11.559 -34.929  11.509  1.00  0.75           C  
ATOM    629  CG2 VAL A  42     -12.813 -33.854  13.288  1.00  0.75           C  
ATOM    630  H   VAL A  42     -14.991 -35.568  13.525  1.00  0.75           H  
ATOM    631  HA  VAL A  42     -14.204 -34.366  11.098  1.00  0.75           H  
ATOM    632  HB  VAL A  42     -12.508 -35.927  13.090  1.00  0.75           H  
ATOM    633 1HG1 VAL A  42     -10.622 -34.788  12.049  1.00  0.75           H  
ATOM    634 2HG1 VAL A  42     -11.511 -35.819  10.909  1.00  0.75           H  
ATOM    635 3HG1 VAL A  42     -11.743 -34.075  10.878  1.00  0.75           H  
ATOM    636 1HG2 VAL A  42     -11.897 -33.698  13.855  1.00  0.75           H  
ATOM    637 2HG2 VAL A  42     -13.000 -32.992  12.647  1.00  0.75           H  
ATOM    638 3HG2 VAL A  42     -13.647 -33.998  13.971  1.00  0.75           H  
ATOM    639  N   ALA A  43     -13.798 -37.652  11.154  1.00  0.73           N  
ATOM    640  CA  ALA A  43     -13.532 -38.787  10.274  1.00  0.73           C  
ATOM    641  C   ALA A  43     -14.504 -38.843   9.105  1.00  0.73           C  
ATOM    642  O   ALA A  43     -14.084 -39.083   7.967  1.00  0.73           O  
ATOM    643  CB  ALA A  43     -13.598 -40.077  11.054  1.00  0.73           C  
ATOM    644  H   ALA A  43     -14.071 -37.811  12.113  1.00  0.73           H  
ATOM    645  HA  ALA A  43     -12.537 -38.666   9.859  1.00  0.73           H  
ATOM    646 1HB  ALA A  43     -13.376 -40.894  10.388  1.00  0.73           H  
ATOM    647 2HB  ALA A  43     -12.873 -40.052  11.866  1.00  0.73           H  
ATOM    648 3HB  ALA A  43     -14.602 -40.198  11.462  1.00  0.73           H  
ATOM    649  N   GLY A  44     -15.787 -38.551   9.357  1.00  0.70           N  
ATOM    650  CA  GLY A  44     -16.781 -38.532   8.295  1.00  0.70           C  
ATOM    651  C   GLY A  44     -16.386 -37.509   7.247  1.00  0.70           C  
ATOM    652  O   GLY A  44     -16.319 -37.808   6.051  1.00  0.70           O  
ATOM    653  H   GLY A  44     -16.127 -38.372  10.312  1.00  0.70           H  
ATOM    654 1HA  GLY A  44     -16.861 -39.520   7.845  1.00  0.70           H  
ATOM    655 2HA  GLY A  44     -17.756 -38.280   8.716  1.00  0.70           H  
ATOM    656  N   HIS A  45     -16.090 -36.296   7.707  1.00  0.68           N  
ATOM    657  CA  HIS A  45     -15.729 -35.222   6.798  1.00  0.68           C  
ATOM    658  C   HIS A  45     -14.389 -35.488   6.135  1.00  0.68           C  
ATOM    659  O   HIS A  45     -14.208 -35.205   4.954  1.00  0.68           O  
ATOM    660  CB  HIS A  45     -15.659 -33.906   7.558  1.00  0.68           C  
ATOM    661  CG  HIS A  45     -16.979 -33.357   7.974  1.00  0.68           C  
ATOM    662  ND1 HIS A  45     -17.669 -33.842   9.055  1.00  0.68           N  
ATOM    663  CD2 HIS A  45     -17.723 -32.339   7.473  1.00  0.68           C  
ATOM    664  CE1 HIS A  45     -18.787 -33.158   9.208  1.00  0.68           C  
ATOM    665  NE2 HIS A  45     -18.842 -32.226   8.268  1.00  0.68           N  
ATOM    666  H   HIS A  45     -16.148 -36.120   8.716  1.00  0.68           H  
ATOM    667  HA  HIS A  45     -16.483 -35.135   6.018  1.00  0.68           H  
ATOM    668 1HB  HIS A  45     -15.059 -34.053   8.461  1.00  0.68           H  
ATOM    669 2HB  HIS A  45     -15.155 -33.159   6.950  1.00  0.68           H  
ATOM    670  HD1 HIS A  45     -17.373 -34.608   9.671  1.00  0.68           H  
ATOM    671  HD2 HIS A  45     -17.576 -31.657   6.635  1.00  0.68           H  
ATOM    672  HE1 HIS A  45     -19.470 -33.393  10.026  1.00  0.68           H  
ATOM    673  N   GLY A  46     -13.462 -36.069   6.879  1.00  0.67           N  
ATOM    674  CA  GLY A  46     -12.125 -36.361   6.406  1.00  0.67           C  
ATOM    675  C   GLY A  46     -12.207 -37.202   5.166  1.00  0.67           C  
ATOM    676  O   GLY A  46     -11.647 -36.845   4.121  1.00  0.67           O  
ATOM    677  H   GLY A  46     -13.677 -36.294   7.837  1.00  0.67           H  
ATOM    678 1HA  GLY A  46     -11.583 -35.442   6.196  1.00  0.67           H  
ATOM    679 2HA  GLY A  46     -11.587 -36.896   7.189  1.00  0.67           H  
ATOM    680  N   GLN A  47     -12.906 -38.328   5.275  1.00  0.65           N  
ATOM    681  CA  GLN A  47     -13.035 -39.191   4.128  1.00  0.65           C  
ATOM    682  C   GLN A  47     -13.823 -38.542   3.002  1.00  0.65           C  
ATOM    683  O   GLN A  47     -13.400 -38.618   1.855  1.00  0.65           O  
ATOM    684  CB  GLN A  47     -13.691 -40.516   4.499  1.00  0.65           C  
ATOM    685  CG  GLN A  47     -12.857 -41.416   5.320  1.00  0.65           C  
ATOM    686  CD  GLN A  47     -13.541 -42.728   5.583  1.00  0.65           C  
ATOM    687  OE1 GLN A  47     -14.701 -42.788   6.004  1.00  0.65           O  
ATOM    688  NE2 GLN A  47     -12.836 -43.802   5.292  1.00  0.65           N  
ATOM    689  H   GLN A  47     -13.349 -38.575   6.165  1.00  0.65           H  
ATOM    690  HA  GLN A  47     -12.032 -39.403   3.753  1.00  0.65           H  
ATOM    691 1HB  GLN A  47     -14.605 -40.306   5.066  1.00  0.65           H  
ATOM    692 2HB  GLN A  47     -13.984 -41.047   3.596  1.00  0.65           H  
ATOM    693 1HG  GLN A  47     -11.911 -41.605   4.811  1.00  0.65           H  
ATOM    694 2HG  GLN A  47     -12.692 -40.920   6.278  1.00  0.65           H  
ATOM    695 1HE2 GLN A  47     -13.240 -44.727   5.392  1.00  0.65           H  
ATOM    696 2HE2 GLN A  47     -11.913 -43.725   4.912  1.00  0.65           H  
ATOM    697  N   ASP A  48     -14.920 -37.832   3.301  1.00  0.64           N  
ATOM    698  CA  ASP A  48     -15.679 -37.217   2.211  1.00  0.64           C  
ATOM    699  C   ASP A  48     -14.860 -36.191   1.425  1.00  0.64           C  
ATOM    700  O   ASP A  48     -14.965 -36.103   0.197  1.00  0.64           O  
ATOM    701  CB  ASP A  48     -16.951 -36.545   2.730  1.00  0.64           C  
ATOM    702  CG  ASP A  48     -18.095 -37.505   3.128  1.00  0.64           C  
ATOM    703  OD1 ASP A  48     -18.039 -38.678   2.801  1.00  0.64           O  
ATOM    704  OD2 ASP A  48     -19.060 -37.033   3.715  1.00  0.64           O  
ATOM    705  H   ASP A  48     -15.254 -37.751   4.265  1.00  0.64           H  
ATOM    706  HA  ASP A  48     -15.973 -38.006   1.522  1.00  0.64           H  
ATOM    707 1HB  ASP A  48     -16.691 -35.949   3.607  1.00  0.64           H  
ATOM    708 2HB  ASP A  48     -17.325 -35.856   1.978  1.00  0.64           H  
ATOM    709  N   ILE A  49     -14.026 -35.427   2.122  1.00  0.64           N  
ATOM    710  CA  ILE A  49     -13.195 -34.415   1.487  1.00  0.64           C  
ATOM    711  C   ILE A  49     -12.113 -35.053   0.638  1.00  0.64           C  
ATOM    712  O   ILE A  49     -11.930 -34.660  -0.521  1.00  0.64           O  
ATOM    713  CB  ILE A  49     -12.647 -33.465   2.557  1.00  0.64           C  
ATOM    714  CG1 ILE A  49     -13.876 -32.710   3.109  1.00  0.64           C  
ATOM    715  CG2 ILE A  49     -11.605 -32.494   1.977  1.00  0.64           C  
ATOM    716  CD1 ILE A  49     -13.682 -31.953   4.349  1.00  0.64           C  
ATOM    717  H   ILE A  49     -13.984 -35.529   3.136  1.00  0.64           H  
ATOM    718  HA  ILE A  49     -13.819 -33.825   0.822  1.00  0.64           H  
ATOM    719  HB  ILE A  49     -12.209 -34.048   3.373  1.00  0.64           H  
ATOM    720 1HG1 ILE A  49     -14.210 -32.023   2.340  1.00  0.64           H  
ATOM    721 2HG1 ILE A  49     -14.659 -33.432   3.288  1.00  0.64           H  
ATOM    722 1HG2 ILE A  49     -11.260 -31.827   2.762  1.00  0.64           H  
ATOM    723 2HG2 ILE A  49     -10.760 -33.059   1.584  1.00  0.64           H  
ATOM    724 3HG2 ILE A  49     -12.057 -31.911   1.180  1.00  0.64           H  
ATOM    725 1HD1 ILE A  49     -14.616 -31.469   4.631  1.00  0.64           H  
ATOM    726 2HD1 ILE A  49     -13.379 -32.634   5.124  1.00  0.64           H  
ATOM    727 3HD1 ILE A  49     -12.937 -31.227   4.202  1.00  0.64           H  
ATOM    728  N   LEU A  50     -11.410 -36.053   1.180  1.00  0.63           N  
ATOM    729  CA  LEU A  50     -10.391 -36.718   0.383  1.00  0.63           C  
ATOM    730  C   LEU A  50     -10.983 -37.466  -0.791  1.00  0.63           C  
ATOM    731  O   LEU A  50     -10.434 -37.432  -1.886  1.00  0.63           O  
ATOM    732  CB  LEU A  50      -9.579 -37.691   1.214  1.00  0.63           C  
ATOM    733  CG  LEU A  50      -8.669 -37.073   2.208  1.00  0.63           C  
ATOM    734  CD1 LEU A  50      -8.047 -38.167   2.988  1.00  0.63           C  
ATOM    735  CD2 LEU A  50      -7.623 -36.206   1.485  1.00  0.63           C  
ATOM    736  H   LEU A  50     -11.585 -36.352   2.143  1.00  0.63           H  
ATOM    737  HA  LEU A  50      -9.717 -35.957  -0.004  1.00  0.63           H  
ATOM    738 1HB  LEU A  50     -10.276 -38.330   1.763  1.00  0.63           H  
ATOM    739 2HB  LEU A  50      -9.001 -38.310   0.559  1.00  0.63           H  
ATOM    740  HG  LEU A  50      -9.240 -36.447   2.899  1.00  0.63           H  
ATOM    741 1HD1 LEU A  50      -7.386 -37.730   3.707  1.00  0.63           H  
ATOM    742 2HD1 LEU A  50      -8.822 -38.747   3.490  1.00  0.63           H  
ATOM    743 3HD1 LEU A  50      -7.484 -38.812   2.333  1.00  0.63           H  
ATOM    744 1HD2 LEU A  50      -6.952 -35.756   2.221  1.00  0.63           H  
ATOM    745 2HD2 LEU A  50      -7.047 -36.823   0.796  1.00  0.63           H  
ATOM    746 3HD2 LEU A  50      -8.128 -35.417   0.927  1.00  0.63           H  
ATOM    747  N   ILE A  51     -12.128 -38.093  -0.602  1.00  0.63           N  
ATOM    748  CA  ILE A  51     -12.747 -38.799  -1.697  1.00  0.63           C  
ATOM    749  C   ILE A  51     -13.159 -37.845  -2.794  1.00  0.63           C  
ATOM    750  O   ILE A  51     -12.871 -38.097  -3.962  1.00  0.63           O  
ATOM    751  CB  ILE A  51     -13.910 -39.637  -1.200  1.00  0.63           C  
ATOM    752  CG1 ILE A  51     -13.332 -40.740  -0.374  1.00  0.63           C  
ATOM    753  CG2 ILE A  51     -14.709 -40.154  -2.338  1.00  0.63           C  
ATOM    754  CD1 ILE A  51     -14.306 -41.499   0.405  1.00  0.63           C  
ATOM    755  H   ILE A  51     -12.571 -38.108   0.315  1.00  0.63           H  
ATOM    756  HA  ILE A  51     -12.014 -39.488  -2.113  1.00  0.63           H  
ATOM    757  HB  ILE A  51     -14.544 -39.028  -0.551  1.00  0.63           H  
ATOM    758 1HG1 ILE A  51     -12.831 -41.396  -1.041  1.00  0.63           H  
ATOM    759 2HG1 ILE A  51     -12.595 -40.323   0.308  1.00  0.63           H  
ATOM    760 1HG2 ILE A  51     -15.517 -40.734  -1.949  1.00  0.63           H  
ATOM    761 2HG2 ILE A  51     -15.103 -39.317  -2.900  1.00  0.63           H  
ATOM    762 3HG2 ILE A  51     -14.084 -40.772  -2.983  1.00  0.63           H  
ATOM    763 1HD1 ILE A  51     -13.792 -42.282   0.959  1.00  0.63           H  
ATOM    764 2HD1 ILE A  51     -14.819 -40.833   1.101  1.00  0.63           H  
ATOM    765 3HD1 ILE A  51     -15.023 -41.940  -0.277  1.00  0.63           H  
ATOM    766  N   ARG A  52     -13.800 -36.730  -2.438  1.00  0.64           N  
ATOM    767  CA  ARG A  52     -14.157 -35.741  -3.441  1.00  0.64           C  
ATOM    768  C   ARG A  52     -12.909 -35.267  -4.193  1.00  0.64           C  
ATOM    769  O   ARG A  52     -12.938 -35.140  -5.424  1.00  0.64           O  
ATOM    770  CB  ARG A  52     -14.892 -34.579  -2.806  1.00  0.64           C  
ATOM    771  CG  ARG A  52     -15.365 -33.505  -3.772  1.00  0.64           C  
ATOM    772  CD  ARG A  52     -16.120 -32.446  -3.075  1.00  0.64           C  
ATOM    773  NE  ARG A  52     -17.406 -32.911  -2.568  1.00  0.64           N  
ATOM    774  CZ  ARG A  52     -18.543 -32.964  -3.291  1.00  0.64           C  
ATOM    775  NH1 ARG A  52     -18.542 -32.568  -4.545  1.00  0.64           N  
ATOM    776  NH2 ARG A  52     -19.661 -33.408  -2.743  1.00  0.64           N  
ATOM    777  H   ARG A  52     -14.047 -36.556  -1.462  1.00  0.64           H  
ATOM    778  HA  ARG A  52     -14.831 -36.210  -4.155  1.00  0.64           H  
ATOM    779 1HB  ARG A  52     -15.762 -34.953  -2.267  1.00  0.64           H  
ATOM    780 2HB  ARG A  52     -14.241 -34.106  -2.068  1.00  0.64           H  
ATOM    781 1HG  ARG A  52     -14.496 -33.047  -4.249  1.00  0.64           H  
ATOM    782 2HG  ARG A  52     -16.007 -33.949  -4.533  1.00  0.64           H  
ATOM    783 1HD  ARG A  52     -15.537 -32.103  -2.225  1.00  0.64           H  
ATOM    784 2HD  ARG A  52     -16.295 -31.618  -3.758  1.00  0.64           H  
ATOM    785  HE  ARG A  52     -17.445 -33.227  -1.608  1.00  0.64           H  
ATOM    786 1HH1 ARG A  52     -17.691 -32.226  -4.969  1.00  0.64           H  
ATOM    787 2HH1 ARG A  52     -19.394 -32.605  -5.086  1.00  0.64           H  
ATOM    788 1HH2 ARG A  52     -19.672 -33.712  -1.781  1.00  0.64           H  
ATOM    789 2HH2 ARG A  52     -20.512 -33.441  -3.288  1.00  0.64           H  
ATOM    790  N   LEU A  53     -11.799 -35.046  -3.466  1.00  0.64           N  
ATOM    791  CA  LEU A  53     -10.530 -34.647  -4.075  1.00  0.64           C  
ATOM    792  C   LEU A  53     -10.049 -35.676  -5.082  1.00  0.64           C  
ATOM    793  O   LEU A  53      -9.737 -35.349  -6.227  1.00  0.64           O  
ATOM    794  CB  LEU A  53      -9.432 -34.549  -2.998  1.00  0.64           C  
ATOM    795  CG  LEU A  53      -8.010 -34.261  -3.464  1.00  0.64           C  
ATOM    796  CD1 LEU A  53      -7.941 -32.889  -4.066  1.00  0.64           C  
ATOM    797  CD2 LEU A  53      -7.071 -34.450  -2.285  1.00  0.64           C  
ATOM    798  H   LEU A  53     -11.836 -35.141  -2.449  1.00  0.64           H  
ATOM    799  HA  LEU A  53     -10.665 -33.688  -4.574  1.00  0.64           H  
ATOM    800 1HB  LEU A  53      -9.717 -33.773  -2.285  1.00  0.64           H  
ATOM    801 2HB  LEU A  53      -9.378 -35.467  -2.472  1.00  0.64           H  
ATOM    802  HG  LEU A  53      -7.732 -34.974  -4.246  1.00  0.64           H  
ATOM    803 1HD1 LEU A  53      -6.929 -32.692  -4.407  1.00  0.64           H  
ATOM    804 2HD1 LEU A  53      -8.628 -32.834  -4.909  1.00  0.64           H  
ATOM    805 3HD1 LEU A  53      -8.219 -32.148  -3.316  1.00  0.64           H  
ATOM    806 1HD2 LEU A  53      -6.058 -34.271  -2.604  1.00  0.64           H  
ATOM    807 2HD2 LEU A  53      -7.330 -33.766  -1.501  1.00  0.64           H  
ATOM    808 3HD2 LEU A  53      -7.164 -35.475  -1.916  1.00  0.64           H  
ATOM    809  N   PHE A  54      -9.983 -36.931  -4.650  1.00  0.65           N  
ATOM    810  CA  PHE A  54      -9.454 -37.995  -5.483  1.00  0.65           C  
ATOM    811  C   PHE A  54     -10.347 -38.286  -6.685  1.00  0.65           C  
ATOM    812  O   PHE A  54      -9.856 -38.580  -7.768  1.00  0.65           O  
ATOM    813  CB  PHE A  54      -9.214 -39.245  -4.640  1.00  0.65           C  
ATOM    814  CG  PHE A  54      -8.039 -39.040  -3.642  1.00  0.65           C  
ATOM    815  CD1 PHE A  54      -8.148 -39.324  -2.287  1.00  0.65           C  
ATOM    816  CD2 PHE A  54      -6.840 -38.506  -4.077  1.00  0.65           C  
ATOM    817  CE1 PHE A  54      -7.071 -39.084  -1.429  1.00  0.65           C  
ATOM    818  CE2 PHE A  54      -5.779 -38.278  -3.214  1.00  0.65           C  
ATOM    819  CZ  PHE A  54      -5.900 -38.570  -1.894  1.00  0.65           C  
ATOM    820  H   PHE A  54     -10.275 -37.144  -3.698  1.00  0.65           H  
ATOM    821  HA  PHE A  54      -8.485 -37.668  -5.863  1.00  0.65           H  
ATOM    822 1HB  PHE A  54     -10.117 -39.478  -4.068  1.00  0.65           H  
ATOM    823 2HB  PHE A  54      -9.000 -40.085  -5.281  1.00  0.65           H  
ATOM    824  HD1 PHE A  54      -9.085 -39.729  -1.898  1.00  0.65           H  
ATOM    825  HD2 PHE A  54      -6.739 -38.265  -5.124  1.00  0.65           H  
ATOM    826  HE1 PHE A  54      -7.154 -39.292  -0.386  1.00  0.65           H  
ATOM    827  HE2 PHE A  54      -4.851 -37.860  -3.588  1.00  0.65           H  
ATOM    828  HZ  PHE A  54      -5.069 -38.387  -1.211  1.00  0.65           H  
ATOM    829  N   LYS A  55     -11.664 -38.223  -6.504  1.00  0.67           N  
ATOM    830  CA  LYS A  55     -12.582 -38.455  -7.612  1.00  0.67           C  
ATOM    831  C   LYS A  55     -12.539 -37.305  -8.625  1.00  0.67           C  
ATOM    832  O   LYS A  55     -12.561 -37.532  -9.836  1.00  0.67           O  
ATOM    833  CB  LYS A  55     -14.020 -38.622  -7.099  1.00  0.67           C  
ATOM    834  CG  LYS A  55     -14.310 -39.933  -6.349  1.00  0.67           C  
ATOM    835  CD  LYS A  55     -15.715 -39.910  -5.729  1.00  0.67           C  
ATOM    836  CE  LYS A  55     -16.811 -40.032  -6.774  1.00  0.67           C  
ATOM    837  NZ  LYS A  55     -18.182 -40.014  -6.157  1.00  0.67           N  
ATOM    838  H   LYS A  55     -12.039 -38.011  -5.583  1.00  0.67           H  
ATOM    839  HA  LYS A  55     -12.280 -39.368  -8.125  1.00  0.67           H  
ATOM    840 1HB  LYS A  55     -14.245 -37.801  -6.413  1.00  0.67           H  
ATOM    841 2HB  LYS A  55     -14.712 -38.546  -7.935  1.00  0.67           H  
ATOM    842 1HG  LYS A  55     -14.231 -40.776  -7.034  1.00  0.67           H  
ATOM    843 2HG  LYS A  55     -13.574 -40.063  -5.553  1.00  0.67           H  
ATOM    844 1HD  LYS A  55     -15.819 -40.736  -5.025  1.00  0.67           H  
ATOM    845 2HD  LYS A  55     -15.852 -38.975  -5.188  1.00  0.67           H  
ATOM    846 1HE  LYS A  55     -16.729 -39.207  -7.478  1.00  0.67           H  
ATOM    847 2HE  LYS A  55     -16.682 -40.971  -7.311  1.00  0.67           H  
ATOM    848 1HZ  LYS A  55     -18.878 -40.102  -6.878  1.00  0.67           H  
ATOM    849 2HZ  LYS A  55     -18.311 -40.790  -5.481  1.00  0.67           H  
ATOM    850 3HZ  LYS A  55     -18.319 -39.148  -5.667  1.00  0.67           H  
ATOM    851  N   SER A  56     -12.468 -36.064  -8.122  1.00  0.69           N  
ATOM    852  CA  SER A  56     -12.474 -34.869  -8.962  1.00  0.69           C  
ATOM    853  C   SER A  56     -11.145 -34.657  -9.675  1.00  0.69           C  
ATOM    854  O   SER A  56     -11.110 -34.239 -10.834  1.00  0.69           O  
ATOM    855  CB  SER A  56     -12.755 -33.650  -8.112  1.00  0.69           C  
ATOM    856  OG  SER A  56     -14.017 -33.735  -7.518  1.00  0.69           O  
ATOM    857  H   SER A  56     -12.455 -35.924  -7.112  1.00  0.69           H  
ATOM    858  HA  SER A  56     -13.256 -34.978  -9.712  1.00  0.69           H  
ATOM    859 1HB  SER A  56     -11.990 -33.563  -7.338  1.00  0.69           H  
ATOM    860 2HB  SER A  56     -12.696 -32.756  -8.731  1.00  0.69           H  
ATOM    861  HG  SER A  56     -13.905 -34.422  -6.820  1.00  0.69           H  
ATOM    862  N   HIS A  57     -10.049 -34.953  -8.977  1.00  0.71           N  
ATOM    863  CA  HIS A  57      -8.708 -34.751  -9.493  1.00  0.71           C  
ATOM    864  C   HIS A  57      -7.825 -35.984  -9.262  1.00  0.71           C  
ATOM    865  O   HIS A  57      -6.877 -35.894  -8.476  1.00  0.71           O  
ATOM    866  CB  HIS A  57      -8.058 -33.561  -8.774  1.00  0.71           C  
ATOM    867  CG  HIS A  57      -8.829 -32.294  -8.868  1.00  0.71           C  
ATOM    868  ND1 HIS A  57      -8.881 -31.533 -10.012  1.00  0.71           N  
ATOM    869  CD2 HIS A  57      -9.589 -31.654  -7.953  1.00  0.71           C  
ATOM    870  CE1 HIS A  57      -9.641 -30.476  -9.797  1.00  0.71           C  
ATOM    871  NE2 HIS A  57     -10.085 -30.527  -8.554  1.00  0.71           N  
ATOM    872  H   HIS A  57     -10.138 -35.295  -8.023  1.00  0.71           H  
ATOM    873  HA  HIS A  57      -8.745 -34.539 -10.560  1.00  0.71           H  
ATOM    874 1HB  HIS A  57      -7.935 -33.803  -7.714  1.00  0.71           H  
ATOM    875 2HB  HIS A  57      -7.063 -33.383  -9.185  1.00  0.71           H  
ATOM    876  HD1 HIS A  57      -8.424 -31.734 -10.879  1.00  0.71           H  
ATOM    877  HD2 HIS A  57      -9.843 -31.878  -6.916  1.00  0.71           H  
ATOM    878  HE1 HIS A  57      -9.807 -29.745 -10.585  1.00  0.71           H  
ATOM    879  N   PRO A  58      -8.039 -37.117  -9.978  1.00  0.74           N  
ATOM    880  CA  PRO A  58      -7.408 -38.422  -9.765  1.00  0.74           C  
ATOM    881  C   PRO A  58      -5.896 -38.373  -9.792  1.00  0.74           C  
ATOM    882  O   PRO A  58      -5.240 -39.238  -9.224  1.00  0.74           O  
ATOM    883  CB  PRO A  58      -7.924 -39.249 -10.945  1.00  0.74           C  
ATOM    884  CG  PRO A  58      -9.225 -38.598 -11.323  1.00  0.74           C  
ATOM    885  CD  PRO A  58      -8.998 -37.123 -11.108  1.00  0.74           C  
ATOM    886  HA  PRO A  58      -7.749 -38.845  -8.813  1.00  0.74           H  
ATOM    887 1HB  PRO A  58      -7.187 -39.244 -11.760  1.00  0.74           H  
ATOM    888 2HB  PRO A  58      -8.051 -40.296 -10.633  1.00  0.74           H  
ATOM    889 1HG  PRO A  58      -9.495 -38.840 -12.359  1.00  0.74           H  
ATOM    890 2HG  PRO A  58     -10.041 -38.979 -10.680  1.00  0.74           H  
ATOM    891 1HD  PRO A  58      -8.568 -36.645 -11.994  1.00  0.74           H  
ATOM    892 2HD  PRO A  58      -9.955 -36.718 -10.849  1.00  0.74           H  
ATOM    893  N   GLU A  59      -5.317 -37.354 -10.415  1.00  0.76           N  
ATOM    894  CA  GLU A  59      -3.869 -37.234 -10.455  1.00  0.76           C  
ATOM    895  C   GLU A  59      -3.296 -37.138  -9.035  1.00  0.76           C  
ATOM    896  O   GLU A  59      -2.164 -37.548  -8.777  1.00  0.76           O  
ATOM    897  CB  GLU A  59      -3.471 -35.996 -11.275  1.00  0.76           C  
ATOM    898  CG  GLU A  59      -3.862 -34.628 -10.645  1.00  0.76           C  
ATOM    899  CD  GLU A  59      -3.512 -33.447 -11.544  1.00  0.76           C  
ATOM    900  OE1 GLU A  59      -2.957 -33.675 -12.591  1.00  0.76           O  
ATOM    901  OE2 GLU A  59      -3.773 -32.319 -11.176  1.00  0.76           O  
ATOM    902  H   GLU A  59      -5.879 -36.653 -10.869  1.00  0.76           H  
ATOM    903  HA  GLU A  59      -3.455 -38.125 -10.932  1.00  0.76           H  
ATOM    904 1HB  GLU A  59      -2.392 -35.996 -11.427  1.00  0.76           H  
ATOM    905 2HB  GLU A  59      -3.938 -36.052 -12.258  1.00  0.76           H  
ATOM    906 1HG  GLU A  59      -4.936 -34.621 -10.442  1.00  0.76           H  
ATOM    907 2HG  GLU A  59      -3.342 -34.511  -9.696  1.00  0.76           H  
ATOM    908  N   THR A  60      -4.114 -36.674  -8.084  1.00  0.80           N  
ATOM    909  CA  THR A  60      -3.674 -36.532  -6.711  1.00  0.80           C  
ATOM    910  C   THR A  60      -3.478 -37.896  -6.048  1.00  0.80           C  
ATOM    911  O   THR A  60      -2.712 -38.023  -5.099  1.00  0.80           O  
ATOM    912  CB  THR A  60      -4.653 -35.645  -5.915  1.00  0.80           C  
ATOM    913  OG1 THR A  60      -5.956 -36.201  -5.957  1.00  0.80           O  
ATOM    914  CG2 THR A  60      -4.706 -34.246  -6.503  1.00  0.80           C  
ATOM    915  H   THR A  60      -5.062 -36.392  -8.328  1.00  0.80           H  
ATOM    916  HA  THR A  60      -2.709 -36.025  -6.716  1.00  0.80           H  
ATOM    917  HB  THR A  60      -4.328 -35.598  -4.887  1.00  0.80           H  
ATOM    918  HG1 THR A  60      -6.347 -36.033  -6.844  1.00  0.80           H  
ATOM    919 1HG2 THR A  60      -5.396 -33.642  -5.929  1.00  0.80           H  
ATOM    920 2HG2 THR A  60      -3.717 -33.801  -6.476  1.00  0.80           H  
ATOM    921 3HG2 THR A  60      -5.046 -34.300  -7.538  1.00  0.80           H  
ATOM    922  N   LEU A  61      -4.099 -38.946  -6.587  1.00  0.84           N  
ATOM    923  CA  LEU A  61      -3.930 -40.290  -6.050  1.00  0.84           C  
ATOM    924  C   LEU A  61      -2.495 -40.748  -6.182  1.00  0.84           C  
ATOM    925  O   LEU A  61      -1.995 -41.477  -5.330  1.00  0.84           O  
ATOM    926  CB  LEU A  61      -4.879 -41.283  -6.746  1.00  0.84           C  
ATOM    927  CG  LEU A  61      -6.341 -41.189  -6.358  1.00  0.84           C  
ATOM    928  CD1 LEU A  61      -7.201 -41.999  -7.300  1.00  0.84           C  
ATOM    929  CD2 LEU A  61      -6.462 -41.786  -4.918  1.00  0.84           C  
ATOM    930  H   LEU A  61      -4.681 -38.828  -7.411  1.00  0.84           H  
ATOM    931  HA  LEU A  61      -4.181 -40.272  -4.990  1.00  0.84           H  
ATOM    932 1HB  LEU A  61      -4.802 -41.146  -7.815  1.00  0.84           H  
ATOM    933 2HB  LEU A  61      -4.556 -42.278  -6.527  1.00  0.84           H  
ATOM    934  HG  LEU A  61      -6.671 -40.159  -6.396  1.00  0.84           H  
ATOM    935 1HD1 LEU A  61      -8.243 -41.933  -6.991  1.00  0.84           H  
ATOM    936 2HD1 LEU A  61      -7.097 -41.601  -8.312  1.00  0.84           H  
ATOM    937 3HD1 LEU A  61      -6.882 -43.043  -7.281  1.00  0.84           H  
ATOM    938 1HD2 LEU A  61      -7.489 -41.758  -4.583  1.00  0.84           H  
ATOM    939 2HD2 LEU A  61      -6.123 -42.826  -4.930  1.00  0.84           H  
ATOM    940 3HD2 LEU A  61      -5.840 -41.219  -4.230  1.00  0.84           H  
ATOM    941  N   GLU A  62      -1.786 -40.256  -7.198  1.00  0.88           N  
ATOM    942  CA  GLU A  62      -0.432 -40.718  -7.444  1.00  0.88           C  
ATOM    943  C   GLU A  62       0.565 -40.052  -6.506  1.00  0.88           C  
ATOM    944  O   GLU A  62       1.751 -40.385  -6.515  1.00  0.88           O  
ATOM    945  CB  GLU A  62      -0.039 -40.470  -8.905  1.00  0.88           C  
ATOM    946  CG  GLU A  62      -0.851 -41.289  -9.913  1.00  0.88           C  
ATOM    947  CD  GLU A  62      -0.438 -41.074 -11.359  1.00  0.88           C  
ATOM    948  OE1 GLU A  62       0.467 -40.310 -11.604  1.00  0.88           O  
ATOM    949  OE2 GLU A  62      -1.038 -41.680 -12.216  1.00  0.88           O  
ATOM    950  H   GLU A  62      -2.182 -39.558  -7.828  1.00  0.88           H  
ATOM    951  HA  GLU A  62      -0.399 -41.793  -7.261  1.00  0.88           H  
ATOM    952 1HB  GLU A  62      -0.178 -39.413  -9.142  1.00  0.88           H  
ATOM    953 2HB  GLU A  62       1.015 -40.704  -9.047  1.00  0.88           H  
ATOM    954 1HG  GLU A  62      -0.748 -42.346  -9.669  1.00  0.88           H  
ATOM    955 2HG  GLU A  62      -1.904 -41.020  -9.799  1.00  0.88           H  
ATOM    956  N   LYS A  63       0.092 -39.115  -5.682  1.00  0.91           N  
ATOM    957  CA  LYS A  63       0.957 -38.453  -4.730  1.00  0.91           C  
ATOM    958  C   LYS A  63       0.965 -39.208  -3.403  1.00  0.91           C  
ATOM    959  O   LYS A  63       1.788 -38.923  -2.529  1.00  0.91           O  
ATOM    960  CB  LYS A  63       0.524 -36.999  -4.531  1.00  0.91           C  
ATOM    961  CG  LYS A  63       0.581 -36.150  -5.796  1.00  0.91           C  
ATOM    962  CD  LYS A  63       2.009 -36.076  -6.339  1.00  0.91           C  
ATOM    963  CE  LYS A  63       2.114 -35.162  -7.554  1.00  0.91           C  
ATOM    964  NZ  LYS A  63       3.492 -35.177  -8.133  1.00  0.91           N  
ATOM    965  H   LYS A  63      -0.894 -38.859  -5.689  1.00  0.91           H  
ATOM    966  HA  LYS A  63       1.973 -38.457  -5.122  1.00  0.91           H  
ATOM    967 1HB  LYS A  63      -0.504 -36.982  -4.197  1.00  0.91           H  
ATOM    968 2HB  LYS A  63       1.133 -36.529  -3.756  1.00  0.91           H  
ATOM    969 1HG  LYS A  63      -0.072 -36.593  -6.557  1.00  0.91           H  
ATOM    970 2HG  LYS A  63       0.224 -35.143  -5.577  1.00  0.91           H  
ATOM    971 1HD  LYS A  63       2.678 -35.703  -5.557  1.00  0.91           H  
ATOM    972 2HD  LYS A  63       2.335 -37.079  -6.624  1.00  0.91           H  
ATOM    973 1HE  LYS A  63       1.404 -35.490  -8.314  1.00  0.91           H  
ATOM    974 2HE  LYS A  63       1.869 -34.141  -7.254  1.00  0.91           H  
ATOM    975 1HZ  LYS A  63       3.532 -34.560  -8.931  1.00  0.91           H  
ATOM    976 2HZ  LYS A  63       4.158 -34.867  -7.434  1.00  0.91           H  
ATOM    977 3HZ  LYS A  63       3.723 -36.118  -8.421  1.00  0.91           H  
ATOM    978  N   PHE A  64       0.036 -40.162  -3.237  1.00  0.93           N  
ATOM    979  CA  PHE A  64      -0.073 -40.892  -1.983  1.00  0.93           C  
ATOM    980  C   PHE A  64      -0.010 -42.400  -2.243  1.00  0.93           C  
ATOM    981  O   PHE A  64      -1.002 -43.048  -2.599  1.00  0.93           O  
ATOM    982  CB  PHE A  64      -1.340 -40.457  -1.252  1.00  0.93           C  
ATOM    983  CG  PHE A  64      -1.318 -39.001  -0.943  1.00  0.93           C  
ATOM    984  CD1 PHE A  64      -1.824 -38.100  -1.850  1.00  0.93           C  
ATOM    985  CD2 PHE A  64      -0.735 -38.520   0.214  1.00  0.93           C  
ATOM    986  CE1 PHE A  64      -1.756 -36.753  -1.619  1.00  0.93           C  
ATOM    987  CE2 PHE A  64      -0.661 -37.167   0.452  1.00  0.93           C  
ATOM    988  CZ  PHE A  64      -1.167 -36.282  -0.467  1.00  0.93           C  
ATOM    989  H   PHE A  64      -0.604 -40.402  -3.996  1.00  0.93           H  
ATOM    990  HA  PHE A  64       0.776 -40.629  -1.352  1.00  0.93           H  
ATOM    991 1HB  PHE A  64      -2.191 -40.637  -1.896  1.00  0.93           H  
ATOM    992 2HB  PHE A  64      -1.464 -41.015  -0.327  1.00  0.93           H  
ATOM    993  HD1 PHE A  64      -2.275 -38.475  -2.768  1.00  0.93           H  
ATOM    994  HD2 PHE A  64      -0.318 -39.223   0.936  1.00  0.93           H  
ATOM    995  HE1 PHE A  64      -2.153 -36.062  -2.356  1.00  0.93           H  
ATOM    996  HE2 PHE A  64      -0.191 -36.798   1.361  1.00  0.93           H  
ATOM    997  HZ  PHE A  64      -1.099 -35.211  -0.284  1.00  0.93           H  
ATOM    998  N   ASP A  65       1.167 -42.968  -1.992  1.00  0.93           N  
ATOM    999  CA  ASP A  65       1.464 -44.351  -2.358  1.00  0.93           C  
ATOM   1000  C   ASP A  65       0.542 -45.377  -1.700  1.00  0.93           C  
ATOM   1001  O   ASP A  65       0.290 -46.441  -2.259  1.00  0.93           O  
ATOM   1002  CB  ASP A  65       2.922 -44.677  -2.002  1.00  0.93           C  
ATOM   1003  CG  ASP A  65       3.485 -45.920  -2.727  1.00  0.93           C  
ATOM   1004  OD1 ASP A  65       3.629 -45.869  -3.948  1.00  0.93           O  
ATOM   1005  OD2 ASP A  65       3.761 -46.897  -2.083  1.00  0.93           O  
ATOM   1006  H   ASP A  65       1.913 -42.387  -1.633  1.00  0.93           H  
ATOM   1007  HA  ASP A  65       1.348 -44.436  -3.430  1.00  0.93           H  
ATOM   1008 1HB  ASP A  65       3.552 -43.820  -2.241  1.00  0.93           H  
ATOM   1009 2HB  ASP A  65       2.998 -44.848  -0.928  1.00  0.93           H  
ATOM   1010  N   ARG A  66       0.035 -45.066  -0.518  1.00  0.91           N  
ATOM   1011  CA  ARG A  66      -0.816 -46.005   0.195  1.00  0.91           C  
ATOM   1012  C   ARG A  66      -2.274 -46.032  -0.309  1.00  0.91           C  
ATOM   1013  O   ARG A  66      -3.025 -46.944   0.034  1.00  0.91           O  
ATOM   1014  CB  ARG A  66      -0.802 -45.674   1.678  1.00  0.91           C  
ATOM   1015  CG  ARG A  66       0.551 -45.891   2.375  1.00  0.91           C  
ATOM   1016  CD  ARG A  66       0.523 -45.462   3.816  1.00  0.91           C  
ATOM   1017  NE  ARG A  66      -0.331 -46.306   4.645  1.00  0.91           N  
ATOM   1018  CZ  ARG A  66       0.069 -47.418   5.297  1.00  0.91           C  
ATOM   1019  NH1 ARG A  66       1.325 -47.822   5.231  1.00  0.91           N  
ATOM   1020  NH2 ARG A  66      -0.815 -48.093   6.010  1.00  0.91           N  
ATOM   1021  H   ARG A  66       0.255 -44.173  -0.107  1.00  0.91           H  
ATOM   1022  HA  ARG A  66      -0.396 -47.003   0.067  1.00  0.91           H  
ATOM   1023 1HB  ARG A  66      -1.097 -44.637   1.823  1.00  0.91           H  
ATOM   1024 2HB  ARG A  66      -1.536 -46.293   2.187  1.00  0.91           H  
ATOM   1025 1HG  ARG A  66       0.804 -46.951   2.341  1.00  0.91           H  
ATOM   1026 2HG  ARG A  66       1.324 -45.319   1.859  1.00  0.91           H  
ATOM   1027 1HD  ARG A  66       1.531 -45.494   4.225  1.00  0.91           H  
ATOM   1028 2HD  ARG A  66       0.143 -44.443   3.875  1.00  0.91           H  
ATOM   1029  HE  ARG A  66      -1.323 -46.061   4.728  1.00  0.91           H  
ATOM   1030 1HH1 ARG A  66       1.994 -47.299   4.685  1.00  0.91           H  
ATOM   1031 2HH1 ARG A  66       1.613 -48.653   5.724  1.00  0.91           H  
ATOM   1032 1HH2 ARG A  66      -1.797 -47.748   6.046  1.00  0.91           H  
ATOM   1033 2HH2 ARG A  66      -0.548 -48.923   6.504  1.00  0.91           H  
ATOM   1034  N   VAL A  67      -2.688 -45.032  -1.103  1.00  0.87           N  
ATOM   1035  CA  VAL A  67      -4.084 -44.972  -1.549  1.00  0.87           C  
ATOM   1036  C   VAL A  67      -4.215 -44.952  -3.077  1.00  0.87           C  
ATOM   1037  O   VAL A  67      -5.320 -45.056  -3.612  1.00  0.87           O  
ATOM   1038  CB  VAL A  67      -4.790 -43.757  -0.912  1.00  0.87           C  
ATOM   1039  CG1 VAL A  67      -4.771 -43.918   0.619  1.00  0.87           C  
ATOM   1040  CG2 VAL A  67      -4.122 -42.512  -1.334  1.00  0.87           C  
ATOM   1041  H   VAL A  67      -2.037 -44.313  -1.416  1.00  0.87           H  
ATOM   1042  HA  VAL A  67      -4.594 -45.863  -1.185  1.00  0.87           H  
ATOM   1043  HB  VAL A  67      -5.807 -43.718  -1.232  1.00  0.87           H  
ATOM   1044 1HG1 VAL A  67      -5.254 -43.092   1.090  1.00  0.87           H  
ATOM   1045 2HG1 VAL A  67      -5.285 -44.841   0.891  1.00  0.87           H  
ATOM   1046 3HG1 VAL A  67      -3.746 -43.960   0.969  1.00  0.87           H  
ATOM   1047 1HG2 VAL A  67      -4.614 -41.650  -0.886  1.00  0.87           H  
ATOM   1048 2HG2 VAL A  67      -3.101 -42.572  -1.002  1.00  0.87           H  
ATOM   1049 3HG2 VAL A  67      -4.149 -42.419  -2.423  1.00  0.87           H  
ATOM   1050  N   LYS A  68      -3.081 -44.901  -3.785  1.00  0.83           N  
ATOM   1051  CA  LYS A  68      -3.060 -44.861  -5.256  1.00  0.83           C  
ATOM   1052  C   LYS A  68      -3.739 -46.066  -5.924  1.00  0.83           C  
ATOM   1053  O   LYS A  68      -4.091 -46.017  -7.102  1.00  0.83           O  
ATOM   1054  CB  LYS A  68      -1.624 -44.782  -5.780  1.00  0.83           C  
ATOM   1055  CG  LYS A  68      -0.802 -46.043  -5.573  1.00  0.83           C  
ATOM   1056  CD  LYS A  68       0.633 -45.866  -6.053  1.00  0.83           C  
ATOM   1057  CE  LYS A  68       1.435 -47.126  -5.815  1.00  0.83           C  
ATOM   1058  NZ  LYS A  68       2.877 -46.946  -6.113  1.00  0.83           N  
ATOM   1059  H   LYS A  68      -2.200 -44.787  -3.287  1.00  0.83           H  
ATOM   1060  HA  LYS A  68      -3.587 -43.968  -5.567  1.00  0.83           H  
ATOM   1061 1HB  LYS A  68      -1.635 -44.548  -6.842  1.00  0.83           H  
ATOM   1062 2HB  LYS A  68      -1.103 -43.965  -5.268  1.00  0.83           H  
ATOM   1063 1HG  LYS A  68      -0.799 -46.306  -4.519  1.00  0.83           H  
ATOM   1064 2HG  LYS A  68      -1.247 -46.865  -6.132  1.00  0.83           H  
ATOM   1065 1HD  LYS A  68       0.629 -45.650  -7.119  1.00  0.83           H  
ATOM   1066 2HD  LYS A  68       1.108 -45.041  -5.543  1.00  0.83           H  
ATOM   1067 1HE  LYS A  68       1.325 -47.427  -4.770  1.00  0.83           H  
ATOM   1068 2HE  LYS A  68       1.049 -47.908  -6.454  1.00  0.83           H  
ATOM   1069 1HZ  LYS A  68       3.360 -47.804  -5.926  1.00  0.83           H  
ATOM   1070 2HZ  LYS A  68       3.011 -46.677  -7.065  1.00  0.83           H  
ATOM   1071 3HZ  LYS A  68       3.257 -46.218  -5.487  1.00  0.83           H  
ATOM   1072  N   HIS A  69      -3.901 -47.162  -5.181  1.00  0.79           N  
ATOM   1073  CA  HIS A  69      -4.508 -48.375  -5.716  1.00  0.79           C  
ATOM   1074  C   HIS A  69      -6.020 -48.452  -5.506  1.00  0.79           C  
ATOM   1075  O   HIS A  69      -6.646 -49.433  -5.910  1.00  0.79           O  
ATOM   1076  CB  HIS A  69      -3.878 -49.614  -5.075  1.00  0.79           C  
ATOM   1077  CG  HIS A  69      -2.441 -49.852  -5.442  1.00  0.79           C  
ATOM   1078  ND1 HIS A  69      -2.051 -50.226  -6.712  1.00  0.79           N  
ATOM   1079  CD2 HIS A  69      -1.306 -49.783  -4.705  1.00  0.79           C  
ATOM   1080  CE1 HIS A  69      -0.742 -50.382  -6.741  1.00  0.79           C  
ATOM   1081  NE2 HIS A  69      -0.264 -50.125  -5.537  1.00  0.79           N  
ATOM   1082  H   HIS A  69      -3.595 -47.143  -4.221  1.00  0.79           H  
ATOM   1083  HA  HIS A  69      -4.326 -48.420  -6.789  1.00  0.79           H  
ATOM   1084 1HB  HIS A  69      -3.941 -49.524  -3.990  1.00  0.79           H  
ATOM   1085 2HB  HIS A  69      -4.451 -50.496  -5.361  1.00  0.79           H  
ATOM   1086  HD1 HIS A  69      -2.653 -50.374  -7.497  1.00  0.79           H  
ATOM   1087  HD2 HIS A  69      -1.112 -49.533  -3.660  1.00  0.79           H  
ATOM   1088  HE1 HIS A  69      -0.240 -50.681  -7.661  1.00  0.79           H  
ATOM   1089  N   LEU A  70      -6.614 -47.439  -4.882  1.00  0.75           N  
ATOM   1090  CA  LEU A  70      -8.059 -47.449  -4.668  1.00  0.75           C  
ATOM   1091  C   LEU A  70      -8.744 -47.000  -5.955  1.00  0.75           C  
ATOM   1092  O   LEU A  70      -8.297 -46.042  -6.588  1.00  0.75           O  
ATOM   1093  CB  LEU A  70      -8.387 -46.510  -3.508  1.00  0.75           C  
ATOM   1094  CG  LEU A  70      -7.776 -46.917  -2.167  1.00  0.75           C  
ATOM   1095  CD1 LEU A  70      -7.980 -45.830  -1.191  1.00  0.75           C  
ATOM   1096  CD2 LEU A  70      -8.449 -48.179  -1.669  1.00  0.75           C  
ATOM   1097  H   LEU A  70      -6.069 -46.641  -4.555  1.00  0.75           H  
ATOM   1098  HA  LEU A  70      -8.385 -48.462  -4.428  1.00  0.75           H  
ATOM   1099 1HB  LEU A  70      -8.026 -45.509  -3.752  1.00  0.75           H  
ATOM   1100 2HB  LEU A  70      -9.470 -46.474  -3.387  1.00  0.75           H  
ATOM   1101  HG  LEU A  70      -6.704 -47.080  -2.291  1.00  0.75           H  
ATOM   1102 1HD1 LEU A  70      -7.541 -46.091  -0.234  1.00  0.75           H  
ATOM   1103 2HD1 LEU A  70      -7.521 -44.944  -1.573  1.00  0.75           H  
ATOM   1104 3HD1 LEU A  70      -9.009 -45.668  -1.073  1.00  0.75           H  
ATOM   1105 1HD2 LEU A  70      -8.019 -48.471  -0.713  1.00  0.75           H  
ATOM   1106 2HD2 LEU A  70      -9.512 -47.985  -1.543  1.00  0.75           H  
ATOM   1107 3HD2 LEU A  70      -8.307 -48.983  -2.394  1.00  0.75           H  
ATOM   1108  N   LYS A  71      -9.825 -47.677  -6.351  1.00  0.72           N  
ATOM   1109  CA  LYS A  71     -10.506 -47.320  -7.590  1.00  0.72           C  
ATOM   1110  C   LYS A  71     -11.896 -46.729  -7.385  1.00  0.72           C  
ATOM   1111  O   LYS A  71     -12.321 -45.868  -8.158  1.00  0.72           O  
ATOM   1112  CB  LYS A  71     -10.607 -48.555  -8.485  1.00  0.72           C  
ATOM   1113  CG  LYS A  71      -9.252 -49.172  -8.879  1.00  0.72           C  
ATOM   1114  CD  LYS A  71      -8.419 -48.223  -9.738  1.00  0.72           C  
ATOM   1115  CE  LYS A  71      -7.115 -48.875 -10.185  1.00  0.72           C  
ATOM   1116  NZ  LYS A  71      -6.296 -47.957 -11.034  1.00  0.72           N  
ATOM   1117  H   LYS A  71     -10.185 -48.466  -5.813  1.00  0.72           H  
ATOM   1118  HA  LYS A  71      -9.908 -46.571  -8.106  1.00  0.72           H  
ATOM   1119 1HB  LYS A  71     -11.181 -49.327  -7.963  1.00  0.72           H  
ATOM   1120 2HB  LYS A  71     -11.147 -48.303  -9.396  1.00  0.72           H  
ATOM   1121 1HG  LYS A  71      -8.690 -49.411  -7.971  1.00  0.72           H  
ATOM   1122 2HG  LYS A  71      -9.420 -50.095  -9.428  1.00  0.72           H  
ATOM   1123 1HD  LYS A  71      -8.991 -47.926 -10.617  1.00  0.72           H  
ATOM   1124 2HD  LYS A  71      -8.181 -47.327  -9.158  1.00  0.72           H  
ATOM   1125 1HE  LYS A  71      -6.537 -49.150  -9.299  1.00  0.72           H  
ATOM   1126 2HE  LYS A  71      -7.342 -49.777 -10.753  1.00  0.72           H  
ATOM   1127 1HZ  LYS A  71      -5.441 -48.419 -11.306  1.00  0.72           H  
ATOM   1128 2HZ  LYS A  71      -6.819 -47.703 -11.860  1.00  0.72           H  
ATOM   1129 3HZ  LYS A  71      -6.074 -47.123 -10.503  1.00  0.72           H  
ATOM   1130  N   THR A  72     -12.606 -47.179  -6.351  1.00  0.69           N  
ATOM   1131  CA  THR A  72     -13.976 -46.715  -6.166  1.00  0.69           C  
ATOM   1132  C   THR A  72     -14.188 -46.012  -4.847  1.00  0.69           C  
ATOM   1133  O   THR A  72     -13.447 -46.222  -3.891  1.00  0.69           O  
ATOM   1134  CB  THR A  72     -14.962 -47.895  -6.204  1.00  0.69           C  
ATOM   1135  OG1 THR A  72     -14.707 -48.767  -5.075  1.00  0.69           O  
ATOM   1136  CG2 THR A  72     -14.778 -48.687  -7.483  1.00  0.69           C  
ATOM   1137  H   THR A  72     -12.211 -47.898  -5.738  1.00  0.69           H  
ATOM   1138  HA  THR A  72     -14.223 -46.017  -6.965  1.00  0.69           H  
ATOM   1139  HB  THR A  72     -15.982 -47.520  -6.147  1.00  0.69           H  
ATOM   1140  HG1 THR A  72     -13.837 -49.202  -5.203  1.00  0.69           H  
ATOM   1141 1HG2 THR A  72     -15.476 -49.522  -7.498  1.00  0.69           H  
ATOM   1142 2HG2 THR A  72     -14.963 -48.041  -8.342  1.00  0.69           H  
ATOM   1143 3HG2 THR A  72     -13.759 -49.071  -7.530  1.00  0.69           H  
ATOM   1144  N   GLU A  73     -15.269 -45.243  -4.778  1.00  0.67           N  
ATOM   1145  CA  GLU A  73     -15.663 -44.569  -3.550  1.00  0.67           C  
ATOM   1146  C   GLU A  73     -15.887 -45.546  -2.408  1.00  0.67           C  
ATOM   1147  O   GLU A  73     -15.514 -45.279  -1.266  1.00  0.67           O  
ATOM   1148  CB  GLU A  73     -16.919 -43.746  -3.803  1.00  0.67           C  
ATOM   1149  CG  GLU A  73     -17.456 -43.038  -2.595  1.00  0.67           C  
ATOM   1150  CD  GLU A  73     -18.571 -42.066  -2.921  1.00  0.67           C  
ATOM   1151  OE1 GLU A  73     -18.878 -41.891  -4.089  1.00  0.67           O  
ATOM   1152  OE2 GLU A  73     -19.121 -41.496  -1.999  1.00  0.67           O  
ATOM   1153  H   GLU A  73     -15.828 -45.117  -5.610  1.00  0.67           H  
ATOM   1154  HA  GLU A  73     -14.859 -43.889  -3.264  1.00  0.67           H  
ATOM   1155 1HB  GLU A  73     -16.715 -42.999  -4.567  1.00  0.67           H  
ATOM   1156 2HB  GLU A  73     -17.707 -44.396  -4.183  1.00  0.67           H  
ATOM   1157 1HG  GLU A  73     -17.850 -43.793  -1.913  1.00  0.67           H  
ATOM   1158 2HG  GLU A  73     -16.656 -42.546  -2.091  1.00  0.67           H  
ATOM   1159  N   ALA A  74     -16.500 -46.692  -2.709  1.00  0.66           N  
ATOM   1160  CA  ALA A  74     -16.745 -47.676  -1.669  1.00  0.66           C  
ATOM   1161  C   ALA A  74     -15.432 -48.160  -1.068  1.00  0.66           C  
ATOM   1162  O   ALA A  74     -15.311 -48.272   0.159  1.00  0.66           O  
ATOM   1163  CB  ALA A  74     -17.514 -48.852  -2.236  1.00  0.66           C  
ATOM   1164  H   ALA A  74     -16.785 -46.874  -3.659  1.00  0.66           H  
ATOM   1165  HA  ALA A  74     -17.328 -47.202  -0.881  1.00  0.66           H  
ATOM   1166 1HB  ALA A  74     -17.705 -49.576  -1.446  1.00  0.66           H  
ATOM   1167 2HB  ALA A  74     -18.459 -48.505  -2.649  1.00  0.66           H  
ATOM   1168 3HB  ALA A  74     -16.922 -49.322  -3.024  1.00  0.66           H  
ATOM   1169  N   GLU A  75     -14.429 -48.404  -1.924  1.00  0.65           N  
ATOM   1170  CA  GLU A  75     -13.134 -48.849  -1.418  1.00  0.65           C  
ATOM   1171  C   GLU A  75     -12.470 -47.750  -0.608  1.00  0.65           C  
ATOM   1172  O   GLU A  75     -11.865 -48.006   0.436  1.00  0.65           O  
ATOM   1173  CB  GLU A  75     -12.213 -49.244  -2.565  1.00  0.65           C  
ATOM   1174  CG  GLU A  75     -12.576 -50.495  -3.309  1.00  0.65           C  
ATOM   1175  CD  GLU A  75     -11.742 -50.625  -4.537  1.00  0.65           C  
ATOM   1176  OE1 GLU A  75     -11.462 -49.591  -5.139  1.00  0.65           O  
ATOM   1177  OE2 GLU A  75     -11.375 -51.720  -4.886  1.00  0.65           O  
ATOM   1178  H   GLU A  75     -14.568 -48.302  -2.935  1.00  0.65           H  
ATOM   1179  HA  GLU A  75     -13.290 -49.712  -0.772  1.00  0.65           H  
ATOM   1180 1HB  GLU A  75     -12.165 -48.428  -3.286  1.00  0.65           H  
ATOM   1181 2HB  GLU A  75     -11.214 -49.391  -2.181  1.00  0.65           H  
ATOM   1182 1HG  GLU A  75     -12.395 -51.354  -2.664  1.00  0.65           H  
ATOM   1183 2HG  GLU A  75     -13.630 -50.483  -3.563  1.00  0.65           H  
ATOM   1184  N   MET A  76     -12.602 -46.515  -1.087  1.00  0.65           N  
ATOM   1185  CA  MET A  76     -12.006 -45.388  -0.407  1.00  0.65           C  
ATOM   1186  C   MET A  76     -12.575 -45.190   0.985  1.00  0.65           C  
ATOM   1187  O   MET A  76     -11.834 -44.935   1.932  1.00  0.65           O  
ATOM   1188  CB  MET A  76     -12.145 -44.130  -1.248  1.00  0.65           C  
ATOM   1189  CG  MET A  76     -11.287 -44.106  -2.516  1.00  0.65           C  
ATOM   1190  SD  MET A  76     -11.505 -42.629  -3.515  1.00  0.65           S  
ATOM   1191  CE  MET A  76     -10.437 -43.066  -4.889  1.00  0.65           C  
ATOM   1192  H   MET A  76     -13.099 -46.371  -1.966  1.00  0.65           H  
ATOM   1193  HA  MET A  76     -10.960 -45.604  -0.277  1.00  0.65           H  
ATOM   1194 1HB  MET A  76     -13.184 -44.001  -1.532  1.00  0.65           H  
ATOM   1195 2HB  MET A  76     -11.872 -43.297  -0.644  1.00  0.65           H  
ATOM   1196 1HG  MET A  76     -10.249 -44.163  -2.246  1.00  0.65           H  
ATOM   1197 2HG  MET A  76     -11.513 -44.970  -3.127  1.00  0.65           H  
ATOM   1198 1HE  MET A  76     -10.439 -42.260  -5.625  1.00  0.65           H  
ATOM   1199 2HE  MET A  76      -9.422 -43.230  -4.526  1.00  0.65           H  
ATOM   1200 3HE  MET A  76     -10.801 -43.987  -5.356  1.00  0.65           H  
ATOM   1201  N   LYS A  77     -13.887 -45.332   1.132  1.00  0.67           N  
ATOM   1202  CA  LYS A  77     -14.481 -45.198   2.451  1.00  0.67           C  
ATOM   1203  C   LYS A  77     -14.054 -46.366   3.348  1.00  0.67           C  
ATOM   1204  O   LYS A  77     -13.780 -46.195   4.541  1.00  0.67           O  
ATOM   1205  CB  LYS A  77     -15.999 -45.076   2.346  1.00  0.67           C  
ATOM   1206  CG  LYS A  77     -16.417 -43.757   1.766  1.00  0.67           C  
ATOM   1207  CD  LYS A  77     -17.900 -43.569   1.636  1.00  0.67           C  
ATOM   1208  CE  LYS A  77     -18.185 -42.168   1.077  1.00  0.67           C  
ATOM   1209  NZ  LYS A  77     -19.628 -41.924   0.854  1.00  0.67           N  
ATOM   1210  H   LYS A  77     -14.475 -45.517   0.317  1.00  0.67           H  
ATOM   1211  HA  LYS A  77     -14.109 -44.279   2.897  1.00  0.67           H  
ATOM   1212 1HB  LYS A  77     -16.380 -45.870   1.692  1.00  0.67           H  
ATOM   1213 2HB  LYS A  77     -16.453 -45.197   3.327  1.00  0.67           H  
ATOM   1214 1HG  LYS A  77     -16.002 -42.946   2.366  1.00  0.67           H  
ATOM   1215 2HG  LYS A  77     -16.004 -43.710   0.768  1.00  0.67           H  
ATOM   1216 1HD  LYS A  77     -18.305 -44.319   0.951  1.00  0.67           H  
ATOM   1217 2HD  LYS A  77     -18.378 -43.676   2.607  1.00  0.67           H  
ATOM   1218 1HE  LYS A  77     -17.806 -41.421   1.779  1.00  0.67           H  
ATOM   1219 2HE  LYS A  77     -17.660 -42.054   0.136  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  77     -19.749 -40.986   0.480  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  77     -19.988 -42.599   0.190  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  77     -20.124 -42.008   1.724  1.00  0.67           H  
ATOM   1223  N   ALA A  78     -13.970 -47.565   2.774  1.00  0.69           N  
ATOM   1224  CA  ALA A  78     -13.524 -48.727   3.528  1.00  0.69           C  
ATOM   1225  C   ALA A  78     -12.071 -48.592   4.025  1.00  0.69           C  
ATOM   1226  O   ALA A  78     -11.737 -49.070   5.113  1.00  0.69           O  
ATOM   1227  CB  ALA A  78     -13.648 -49.969   2.668  1.00  0.69           C  
ATOM   1228  H   ALA A  78     -14.235 -47.688   1.796  1.00  0.69           H  
ATOM   1229  HA  ALA A  78     -14.170 -48.828   4.398  1.00  0.69           H  
ATOM   1230 1HB  ALA A  78     -13.349 -50.841   3.244  1.00  0.69           H  
ATOM   1231 2HB  ALA A  78     -14.681 -50.080   2.341  1.00  0.69           H  
ATOM   1232 3HB  ALA A  78     -13.005 -49.870   1.800  1.00  0.69           H  
ATOM   1233  N   SER A  79     -11.206 -47.965   3.220  1.00  0.71           N  
ATOM   1234  CA  SER A  79      -9.782 -47.853   3.532  1.00  0.71           C  
ATOM   1235  C   SER A  79      -9.424 -46.967   4.731  1.00  0.71           C  
ATOM   1236  O   SER A  79      -9.604 -45.739   4.717  1.00  0.71           O  
ATOM   1237  CB  SER A  79      -9.050 -47.338   2.307  1.00  0.71           C  
ATOM   1238  OG  SER A  79      -7.691 -47.117   2.581  1.00  0.71           O  
ATOM   1239  H   SER A  79     -11.542 -47.606   2.327  1.00  0.71           H  
ATOM   1240  HA  SER A  79      -9.421 -48.859   3.745  1.00  0.71           H  
ATOM   1241 1HB  SER A  79      -9.153 -48.060   1.499  1.00  0.71           H  
ATOM   1242 2HB  SER A  79      -9.514 -46.408   1.968  1.00  0.71           H  
ATOM   1243  HG  SER A  79      -7.279 -46.946   1.729  1.00  0.71           H  
ATOM   1244  N   GLU A  80      -8.759 -47.586   5.716  1.00  0.74           N  
ATOM   1245  CA  GLU A  80      -8.339 -46.887   6.928  1.00  0.74           C  
ATOM   1246  C   GLU A  80      -7.378 -45.759   6.619  1.00  0.74           C  
ATOM   1247  O   GLU A  80      -7.387 -44.738   7.298  1.00  0.74           O  
ATOM   1248  CB  GLU A  80      -7.642 -47.814   7.927  1.00  0.74           C  
ATOM   1249  CG  GLU A  80      -8.513 -48.830   8.626  1.00  0.74           C  
ATOM   1250  CD  GLU A  80      -7.723 -49.618   9.654  1.00  0.74           C  
ATOM   1251  OE1 GLU A  80      -6.522 -49.430   9.715  1.00  0.74           O  
ATOM   1252  OE2 GLU A  80      -8.309 -50.391  10.373  1.00  0.74           O  
ATOM   1253  H   GLU A  80      -8.615 -48.583   5.645  1.00  0.74           H  
ATOM   1254  HA  GLU A  80      -9.224 -46.462   7.403  1.00  0.74           H  
ATOM   1255 1HB  GLU A  80      -6.853 -48.361   7.410  1.00  0.74           H  
ATOM   1256 2HB  GLU A  80      -7.162 -47.211   8.684  1.00  0.74           H  
ATOM   1257 1HG  GLU A  80      -9.337 -48.315   9.121  1.00  0.74           H  
ATOM   1258 2HG  GLU A  80      -8.934 -49.510   7.885  1.00  0.74           H  
ATOM   1259  N   ASP A  81      -6.548 -45.944   5.600  1.00  0.76           N  
ATOM   1260  CA  ASP A  81      -5.563 -44.942   5.228  1.00  0.76           C  
ATOM   1261  C   ASP A  81      -6.214 -43.614   4.843  1.00  0.76           C  
ATOM   1262  O   ASP A  81      -5.656 -42.547   5.107  1.00  0.76           O  
ATOM   1263  CB  ASP A  81      -4.696 -45.472   4.093  1.00  0.76           C  
ATOM   1264  CG  ASP A  81      -3.692 -46.544   4.542  1.00  0.76           C  
ATOM   1265  OD1 ASP A  81      -3.416 -46.674   5.718  1.00  0.76           O  
ATOM   1266  OD2 ASP A  81      -3.210 -47.245   3.704  1.00  0.76           O  
ATOM   1267  H   ASP A  81      -6.615 -46.803   5.072  1.00  0.76           H  
ATOM   1268  HA  ASP A  81      -4.920 -44.763   6.088  1.00  0.76           H  
ATOM   1269 1HB  ASP A  81      -5.335 -45.897   3.318  1.00  0.76           H  
ATOM   1270 2HB  ASP A  81      -4.148 -44.647   3.641  1.00  0.76           H  
ATOM   1271  N   LEU A  82      -7.398 -43.650   4.223  1.00  0.77           N  
ATOM   1272  CA  LEU A  82      -8.025 -42.383   3.882  1.00  0.77           C  
ATOM   1273  C   LEU A  82      -8.701 -41.808   5.098  1.00  0.77           C  
ATOM   1274  O   LEU A  82      -8.756 -40.592   5.265  1.00  0.77           O  
ATOM   1275  CB  LEU A  82      -8.976 -42.505   2.699  1.00  0.77           C  
ATOM   1276  CG  LEU A  82      -8.282 -42.723   1.375  1.00  0.77           C  
ATOM   1277  CD1 LEU A  82      -9.269 -42.908   0.311  1.00  0.77           C  
ATOM   1278  CD2 LEU A  82      -7.463 -41.520   1.085  1.00  0.77           C  
ATOM   1279  H   LEU A  82      -7.892 -44.525   4.052  1.00  0.77           H  
ATOM   1280  HA  LEU A  82      -7.245 -41.690   3.581  1.00  0.77           H  
ATOM   1281 1HB  LEU A  82      -9.643 -43.358   2.873  1.00  0.77           H  
ATOM   1282 2HB  LEU A  82      -9.580 -41.598   2.629  1.00  0.77           H  
ATOM   1283  HG  LEU A  82      -7.657 -43.612   1.426  1.00  0.77           H  
ATOM   1284 1HD1 LEU A  82      -8.759 -43.051  -0.639  1.00  0.77           H  
ATOM   1285 2HD1 LEU A  82      -9.847 -43.775   0.557  1.00  0.77           H  
ATOM   1286 3HD1 LEU A  82      -9.916 -42.031   0.246  1.00  0.77           H  
ATOM   1287 1HD2 LEU A  82      -6.959 -41.646   0.129  1.00  0.77           H  
ATOM   1288 2HD2 LEU A  82      -8.128 -40.669   1.042  1.00  0.77           H  
ATOM   1289 3HD2 LEU A  82      -6.725 -41.369   1.873  1.00  0.77           H  
ATOM   1290  N   LYS A  83      -9.196 -42.666   5.979  1.00  0.78           N  
ATOM   1291  CA  LYS A  83      -9.804 -42.158   7.200  1.00  0.78           C  
ATOM   1292  C   LYS A  83      -8.741 -41.421   8.019  1.00  0.78           C  
ATOM   1293  O   LYS A  83      -8.927 -40.273   8.420  1.00  0.78           O  
ATOM   1294  CB  LYS A  83     -10.415 -43.300   8.007  1.00  0.78           C  
ATOM   1295  CG  LYS A  83     -11.135 -42.895   9.278  1.00  0.78           C  
ATOM   1296  CD  LYS A  83     -11.717 -44.132   9.968  1.00  0.78           C  
ATOM   1297  CE  LYS A  83     -12.415 -43.792  11.276  1.00  0.78           C  
ATOM   1298  NZ  LYS A  83     -12.931 -45.013  11.959  1.00  0.78           N  
ATOM   1299  H   LYS A  83      -9.152 -43.672   5.787  1.00  0.78           H  
ATOM   1300  HA  LYS A  83     -10.574 -41.440   6.947  1.00  0.78           H  
ATOM   1301 1HB  LYS A  83     -11.100 -43.865   7.389  1.00  0.78           H  
ATOM   1302 2HB  LYS A  83      -9.623 -43.984   8.305  1.00  0.78           H  
ATOM   1303 1HG  LYS A  83     -10.440 -42.391   9.952  1.00  0.78           H  
ATOM   1304 2HG  LYS A  83     -11.941 -42.209   9.026  1.00  0.78           H  
ATOM   1305 1HD  LYS A  83     -12.438 -44.606   9.296  1.00  0.78           H  
ATOM   1306 2HD  LYS A  83     -10.913 -44.842  10.167  1.00  0.78           H  
ATOM   1307 1HE  LYS A  83     -11.715 -43.283  11.936  1.00  0.78           H  
ATOM   1308 2HE  LYS A  83     -13.253 -43.135  11.072  1.00  0.78           H  
ATOM   1309 1HZ  LYS A  83     -13.389 -44.750  12.819  1.00  0.78           H  
ATOM   1310 2HZ  LYS A  83     -13.591 -45.484  11.356  1.00  0.78           H  
ATOM   1311 3HZ  LYS A  83     -12.161 -45.635  12.165  1.00  0.78           H  
ATOM   1312  N   LYS A  84      -7.596 -42.072   8.218  1.00  0.78           N  
ATOM   1313  CA  LYS A  84      -6.505 -41.525   9.016  1.00  0.78           C  
ATOM   1314  C   LYS A  84      -5.905 -40.266   8.386  1.00  0.78           C  
ATOM   1315  O   LYS A  84      -5.597 -39.291   9.090  1.00  0.78           O  
ATOM   1316  CB  LYS A  84      -5.452 -42.616   9.193  1.00  0.78           C  
ATOM   1317  CG  LYS A  84      -5.924 -43.763  10.112  1.00  0.78           C  
ATOM   1318  CD  LYS A  84      -4.918 -44.907  10.191  1.00  0.78           C  
ATOM   1319  CE  LYS A  84      -5.459 -46.054  11.062  1.00  0.78           C  
ATOM   1320  NZ  LYS A  84      -4.559 -47.247  11.052  1.00  0.78           N  
ATOM   1321  H   LYS A  84      -7.495 -43.007   7.829  1.00  0.78           H  
ATOM   1322  HA  LYS A  84      -6.900 -41.254   9.994  1.00  0.78           H  
ATOM   1323 1HB  LYS A  84      -5.208 -43.046   8.216  1.00  0.78           H  
ATOM   1324 2HB  LYS A  84      -4.542 -42.188   9.607  1.00  0.78           H  
ATOM   1325 1HG  LYS A  84      -6.094 -43.372  11.114  1.00  0.78           H  
ATOM   1326 2HG  LYS A  84      -6.870 -44.156   9.734  1.00  0.78           H  
ATOM   1327 1HD  LYS A  84      -4.736 -45.292   9.182  1.00  0.78           H  
ATOM   1328 2HD  LYS A  84      -3.978 -44.549  10.605  1.00  0.78           H  
ATOM   1329 1HE  LYS A  84      -5.568 -45.704  12.086  1.00  0.78           H  
ATOM   1330 2HE  LYS A  84      -6.435 -46.350  10.687  1.00  0.78           H  
ATOM   1331 1HZ  LYS A  84      -4.964 -47.979  11.626  1.00  0.78           H  
ATOM   1332 2HZ  LYS A  84      -4.466 -47.586  10.096  1.00  0.78           H  
ATOM   1333 3HZ  LYS A  84      -3.651 -46.998  11.411  1.00  0.78           H  
ATOM   1334  N   HIS A  85      -5.767 -40.258   7.055  1.00  0.78           N  
ATOM   1335  CA  HIS A  85      -5.233 -39.094   6.364  1.00  0.78           C  
ATOM   1336  C   HIS A  85      -6.256 -37.969   6.478  1.00  0.78           C  
ATOM   1337  O   HIS A  85      -5.906 -36.836   6.797  1.00  0.78           O  
ATOM   1338  CB  HIS A  85      -4.867 -39.432   4.904  1.00  0.78           C  
ATOM   1339  CG  HIS A  85      -4.154 -38.314   4.137  1.00  0.78           C  
ATOM   1340  ND1 HIS A  85      -2.918 -37.826   4.521  1.00  0.78           N  
ATOM   1341  CD2 HIS A  85      -4.471 -37.648   2.995  1.00  0.78           C  
ATOM   1342  CE1 HIS A  85      -2.530 -36.892   3.667  1.00  0.78           C  
ATOM   1343  NE2 HIS A  85      -3.453 -36.768   2.739  1.00  0.78           N  
ATOM   1344  H   HIS A  85      -6.001 -41.082   6.499  1.00  0.78           H  
ATOM   1345  HA  HIS A  85      -4.322 -38.760   6.856  1.00  0.78           H  
ATOM   1346 1HB  HIS A  85      -4.223 -40.311   4.894  1.00  0.78           H  
ATOM   1347 2HB  HIS A  85      -5.774 -39.699   4.363  1.00  0.78           H  
ATOM   1348  HD2 HIS A  85      -5.349 -37.779   2.391  1.00  0.78           H  
ATOM   1349  HE1 HIS A  85      -1.601 -36.326   3.718  1.00  0.78           H  
ATOM   1350  HE2 HIS A  85      -3.418 -36.131   1.954  1.00  0.78           H  
ATOM   1351  N   GLY A  86      -7.528 -38.289   6.241  1.00  0.79           N  
ATOM   1352  CA  GLY A  86      -8.622 -37.333   6.295  1.00  0.79           C  
ATOM   1353  C   GLY A  86      -8.641 -36.625   7.630  1.00  0.79           C  
ATOM   1354  O   GLY A  86      -8.660 -35.389   7.689  1.00  0.79           O  
ATOM   1355  H   GLY A  86      -7.771 -39.241   5.988  1.00  0.79           H  
ATOM   1356 1HA  GLY A  86      -8.533 -36.606   5.490  1.00  0.79           H  
ATOM   1357 2HA  GLY A  86      -9.554 -37.875   6.147  1.00  0.79           H  
ATOM   1358  N   VAL A  87      -8.603 -37.412   8.705  1.00  0.81           N  
ATOM   1359  CA  VAL A  87      -8.606 -36.859  10.040  1.00  0.81           C  
ATOM   1360  C   VAL A  87      -7.395 -35.976  10.265  1.00  0.81           C  
ATOM   1361  O   VAL A  87      -7.535 -34.884  10.815  1.00  0.81           O  
ATOM   1362  CB  VAL A  87      -8.643 -37.974  11.103  1.00  0.81           C  
ATOM   1363  CG1 VAL A  87      -8.416 -37.381  12.486  1.00  0.81           C  
ATOM   1364  CG2 VAL A  87      -9.991 -38.673  11.077  1.00  0.81           C  
ATOM   1365  H   VAL A  87      -8.587 -38.426   8.587  1.00  0.81           H  
ATOM   1366  HA  VAL A  87      -9.492 -36.251  10.143  1.00  0.81           H  
ATOM   1367  HB  VAL A  87      -7.845 -38.692  10.891  1.00  0.81           H  
ATOM   1368 1HG1 VAL A  87      -8.434 -38.178  13.227  1.00  0.81           H  
ATOM   1369 2HG1 VAL A  87      -7.446 -36.882  12.514  1.00  0.81           H  
ATOM   1370 3HG1 VAL A  87      -9.200 -36.662  12.710  1.00  0.81           H  
ATOM   1371 1HG2 VAL A  87     -10.004 -39.464  11.822  1.00  0.81           H  
ATOM   1372 2HG2 VAL A  87     -10.768 -37.958  11.300  1.00  0.81           H  
ATOM   1373 3HG2 VAL A  87     -10.163 -39.097  10.099  1.00  0.81           H  
ATOM   1374  N   THR A  88      -6.215 -36.418   9.826  1.00  0.83           N  
ATOM   1375  CA  THR A  88      -4.999 -35.634   9.993  1.00  0.83           C  
ATOM   1376  C   THR A  88      -5.088 -34.281   9.278  1.00  0.83           C  
ATOM   1377  O   THR A  88      -4.737 -33.240   9.848  1.00  0.83           O  
ATOM   1378  CB  THR A  88      -3.788 -36.410   9.450  1.00  0.83           C  
ATOM   1379  OG1 THR A  88      -3.637 -37.639  10.184  1.00  0.83           O  
ATOM   1380  CG2 THR A  88      -2.532 -35.571   9.577  1.00  0.83           C  
ATOM   1381  H   THR A  88      -6.141 -37.337   9.385  1.00  0.83           H  
ATOM   1382  HA  THR A  88      -4.852 -35.452  11.056  1.00  0.83           H  
ATOM   1383  HB  THR A  88      -3.950 -36.646   8.401  1.00  0.83           H  
ATOM   1384  HG1 THR A  88      -4.386 -38.244   9.953  1.00  0.83           H  
ATOM   1385 1HG2 THR A  88      -1.685 -36.131   9.184  1.00  0.83           H  
ATOM   1386 2HG2 THR A  88      -2.655 -34.648   9.008  1.00  0.83           H  
ATOM   1387 3HG2 THR A  88      -2.359 -35.333  10.624  1.00  0.83           H  
ATOM   1388  N   VAL A  89      -5.584 -34.283   8.038  1.00  0.86           N  
ATOM   1389  CA  VAL A  89      -5.706 -33.052   7.264  1.00  0.86           C  
ATOM   1390  C   VAL A  89      -6.660 -32.075   7.939  1.00  0.86           C  
ATOM   1391  O   VAL A  89      -6.350 -30.883   8.074  1.00  0.86           O  
ATOM   1392  CB  VAL A  89      -6.211 -33.359   5.831  1.00  0.86           C  
ATOM   1393  CG1 VAL A  89      -6.557 -32.054   5.082  1.00  0.86           C  
ATOM   1394  CG2 VAL A  89      -5.127 -34.133   5.052  1.00  0.86           C  
ATOM   1395  H   VAL A  89      -5.857 -35.172   7.617  1.00  0.86           H  
ATOM   1396  HA  VAL A  89      -4.721 -32.590   7.196  1.00  0.86           H  
ATOM   1397  HB  VAL A  89      -7.119 -33.966   5.900  1.00  0.86           H  
ATOM   1398 1HG1 VAL A  89      -6.923 -32.295   4.082  1.00  0.86           H  
ATOM   1399 2HG1 VAL A  89      -7.332 -31.516   5.630  1.00  0.86           H  
ATOM   1400 3HG1 VAL A  89      -5.667 -31.431   5.002  1.00  0.86           H  
ATOM   1401 1HG2 VAL A  89      -5.489 -34.366   4.051  1.00  0.86           H  
ATOM   1402 2HG2 VAL A  89      -4.228 -33.524   4.980  1.00  0.86           H  
ATOM   1403 3HG2 VAL A  89      -4.888 -35.054   5.565  1.00  0.86           H  
ATOM   1404  N   LEU A  90      -7.816 -32.574   8.377  1.00  0.89           N  
ATOM   1405  CA  LEU A  90      -8.782 -31.707   9.023  1.00  0.89           C  
ATOM   1406  C   LEU A  90      -8.350 -31.289  10.420  1.00  0.89           C  
ATOM   1407  O   LEU A  90      -8.630 -30.166  10.838  1.00  0.89           O  
ATOM   1408  CB  LEU A  90     -10.141 -32.376   9.077  1.00  0.89           C  
ATOM   1409  CG  LEU A  90     -10.816 -32.568   7.745  1.00  0.89           C  
ATOM   1410  CD1 LEU A  90     -12.103 -33.278   7.985  1.00  0.89           C  
ATOM   1411  CD2 LEU A  90     -11.031 -31.218   7.040  1.00  0.89           C  
ATOM   1412  H   LEU A  90      -8.029 -33.565   8.242  1.00  0.89           H  
ATOM   1413  HA  LEU A  90      -8.878 -30.811   8.417  1.00  0.89           H  
ATOM   1414 1HB  LEU A  90      -9.989 -33.369   9.498  1.00  0.89           H  
ATOM   1415 2HB  LEU A  90     -10.802 -31.817   9.734  1.00  0.89           H  
ATOM   1416  HG  LEU A  90     -10.188 -33.203   7.113  1.00  0.89           H  
ATOM   1417 1HD1 LEU A  90     -12.587 -33.440   7.047  1.00  0.89           H  
ATOM   1418 2HD1 LEU A  90     -11.907 -34.233   8.469  1.00  0.89           H  
ATOM   1419 3HD1 LEU A  90     -12.742 -32.678   8.622  1.00  0.89           H  
ATOM   1420 1HD2 LEU A  90     -11.502 -31.387   6.086  1.00  0.89           H  
ATOM   1421 2HD2 LEU A  90     -11.667 -30.588   7.641  1.00  0.89           H  
ATOM   1422 3HD2 LEU A  90     -10.069 -30.728   6.884  1.00  0.89           H  
ATOM   1423  N   THR A  91      -7.649 -32.158  11.141  1.00  0.92           N  
ATOM   1424  CA  THR A  91      -7.195 -31.813  12.474  1.00  0.92           C  
ATOM   1425  C   THR A  91      -6.227 -30.646  12.382  1.00  0.92           C  
ATOM   1426  O   THR A  91      -6.343 -29.674  13.140  1.00  0.92           O  
ATOM   1427  CB  THR A  91      -6.516 -33.008  13.164  1.00  0.92           C  
ATOM   1428  OG1 THR A  91      -7.455 -34.078  13.297  1.00  0.92           O  
ATOM   1429  CG2 THR A  91      -6.005 -32.603  14.525  1.00  0.92           C  
ATOM   1430  H   THR A  91      -7.446 -33.085  10.782  1.00  0.92           H  
ATOM   1431  HA  THR A  91      -8.053 -31.507  13.071  1.00  0.92           H  
ATOM   1432  HB  THR A  91      -5.683 -33.349  12.548  1.00  0.92           H  
ATOM   1433  HG1 THR A  91      -7.733 -34.346  12.397  1.00  0.92           H  
ATOM   1434 1HG2 THR A  91      -5.525 -33.456  14.999  1.00  0.92           H  
ATOM   1435 2HG2 THR A  91      -5.284 -31.793  14.411  1.00  0.92           H  
ATOM   1436 3HG2 THR A  91      -6.838 -32.265  15.140  1.00  0.92           H  
ATOM   1437  N   ALA A  92      -5.282 -30.726  11.431  1.00  0.94           N  
ATOM   1438  CA  ALA A  92      -4.331 -29.647  11.233  1.00  0.94           C  
ATOM   1439  C   ALA A  92      -5.066 -28.365  10.869  1.00  0.94           C  
ATOM   1440  O   ALA A  92      -4.789 -27.309  11.436  1.00  0.94           O  
ATOM   1441  CB  ALA A  92      -3.346 -30.014  10.140  1.00  0.94           C  
ATOM   1442  H   ALA A  92      -5.221 -31.560  10.841  1.00  0.94           H  
ATOM   1443  HA  ALA A  92      -3.797 -29.484  12.170  1.00  0.94           H  
ATOM   1444 1HB  ALA A  92      -2.629 -29.207  10.005  1.00  0.94           H  
ATOM   1445 2HB  ALA A  92      -2.821 -30.930  10.414  1.00  0.94           H  
ATOM   1446 3HB  ALA A  92      -3.893 -30.178   9.209  1.00  0.94           H  
ATOM   1447  N   LEU A  93      -6.073 -28.469   9.991  1.00  0.96           N  
ATOM   1448  CA  LEU A  93      -6.853 -27.303   9.605  1.00  0.96           C  
ATOM   1449  C   LEU A  93      -7.529 -26.685  10.812  1.00  0.96           C  
ATOM   1450  O   LEU A  93      -7.506 -25.469  10.976  1.00  0.96           O  
ATOM   1451  CB  LEU A  93      -7.870 -27.656   8.522  1.00  0.96           C  
ATOM   1452  CG  LEU A  93      -8.795 -26.537   8.120  1.00  0.96           C  
ATOM   1453  CD1 LEU A  93      -7.997 -25.362   7.606  1.00  0.96           C  
ATOM   1454  CD2 LEU A  93      -9.723 -27.039   7.057  1.00  0.96           C  
ATOM   1455  H   LEU A  93      -6.271 -29.365   9.541  1.00  0.96           H  
ATOM   1456  HA  LEU A  93      -6.178 -26.566   9.187  1.00  0.96           H  
ATOM   1457 1HB  LEU A  93      -7.338 -28.006   7.638  1.00  0.96           H  
ATOM   1458 2HB  LEU A  93      -8.488 -28.467   8.889  1.00  0.96           H  
ATOM   1459  HG  LEU A  93      -9.364 -26.223   8.981  1.00  0.96           H  
ATOM   1460 1HD1 LEU A  93      -8.685 -24.571   7.323  1.00  0.96           H  
ATOM   1461 2HD1 LEU A  93      -7.326 -25.005   8.389  1.00  0.96           H  
ATOM   1462 3HD1 LEU A  93      -7.414 -25.667   6.738  1.00  0.96           H  
ATOM   1463 1HD2 LEU A  93     -10.411 -26.247   6.764  1.00  0.96           H  
ATOM   1464 2HD2 LEU A  93      -9.131 -27.350   6.199  1.00  0.96           H  
ATOM   1465 3HD2 LEU A  93     -10.280 -27.883   7.424  1.00  0.96           H  
ATOM   1466  N   GLY A  94      -8.134 -27.509  11.653  1.00  0.98           N  
ATOM   1467  CA  GLY A  94      -8.803 -27.025  12.848  1.00  0.98           C  
ATOM   1468  C   GLY A  94      -7.855 -26.232  13.724  1.00  0.98           C  
ATOM   1469  O   GLY A  94      -8.176 -25.122  14.163  1.00  0.98           O  
ATOM   1470  H   GLY A  94      -8.139 -28.505  11.453  1.00  0.98           H  
ATOM   1471 1HA  GLY A  94      -9.640 -26.397  12.564  1.00  0.98           H  
ATOM   1472 2HA  GLY A  94      -9.199 -27.873  13.406  1.00  0.98           H  
ATOM   1473  N   ALA A  95      -6.671 -26.789  13.978  1.00  1.01           N  
ATOM   1474  CA  ALA A  95      -5.691 -26.097  14.803  1.00  1.01           C  
ATOM   1475  C   ALA A  95      -5.330 -24.738  14.202  1.00  1.01           C  
ATOM   1476  O   ALA A  95      -5.240 -23.727  14.908  1.00  1.01           O  
ATOM   1477  CB  ALA A  95      -4.445 -26.957  14.929  1.00  1.01           C  
ATOM   1478  H   ALA A  95      -6.456 -27.714  13.595  1.00  1.01           H  
ATOM   1479  HA  ALA A  95      -6.128 -25.930  15.788  1.00  1.01           H  
ATOM   1480 1HB  ALA A  95      -3.713 -26.457  15.557  1.00  1.01           H  
ATOM   1481 2HB  ALA A  95      -4.711 -27.919  15.368  1.00  1.01           H  
ATOM   1482 3HB  ALA A  95      -4.018 -27.121  13.937  1.00  1.01           H  
ATOM   1483  N   ILE A  96      -5.204 -24.697  12.878  1.00  1.08           N  
ATOM   1484  CA  ILE A  96      -4.872 -23.468  12.187  1.00  1.08           C  
ATOM   1485  C   ILE A  96      -6.025 -22.467  12.312  1.00  1.08           C  
ATOM   1486  O   ILE A  96      -5.816 -21.316  12.658  1.00  1.08           O  
ATOM   1487  CB  ILE A  96      -4.579 -23.750  10.706  1.00  1.08           C  
ATOM   1488  CG1 ILE A  96      -3.324 -24.597  10.555  1.00  1.08           C  
ATOM   1489  CG2 ILE A  96      -4.364 -22.465  10.014  1.00  1.08           C  
ATOM   1490  CD1 ILE A  96      -3.173 -25.190   9.163  1.00  1.08           C  
ATOM   1491  H   ILE A  96      -5.294 -25.561  12.340  1.00  1.08           H  
ATOM   1492  HA  ILE A  96      -3.985 -23.034  12.647  1.00  1.08           H  
ATOM   1493  HB  ILE A  96      -5.413 -24.276  10.258  1.00  1.08           H  
ATOM   1494 1HG1 ILE A  96      -2.464 -23.971  10.766  1.00  1.08           H  
ATOM   1495 2HG1 ILE A  96      -3.337 -25.401  11.282  1.00  1.08           H  
ATOM   1496 1HG2 ILE A  96      -4.166 -22.647   8.963  1.00  1.08           H  
ATOM   1497 2HG2 ILE A  96      -5.244 -21.871  10.131  1.00  1.08           H  
ATOM   1498 3HG2 ILE A  96      -3.524 -21.949  10.458  1.00  1.08           H  
ATOM   1499 1HD1 ILE A  96      -2.259 -25.767   9.121  1.00  1.08           H  
ATOM   1500 2HD1 ILE A  96      -4.016 -25.836   8.960  1.00  1.08           H  
ATOM   1501 3HD1 ILE A  96      -3.144 -24.407   8.418  1.00  1.08           H  
ATOM   1502  N   LEU A  97      -7.258 -22.916  12.093  1.00  1.23           N  
ATOM   1503  CA  LEU A  97      -8.424 -22.036  12.162  1.00  1.23           C  
ATOM   1504  C   LEU A  97      -8.615 -21.400  13.539  1.00  1.23           C  
ATOM   1505  O   LEU A  97      -8.966 -20.219  13.640  1.00  1.23           O  
ATOM   1506  CB  LEU A  97      -9.690 -22.853  11.834  1.00  1.23           C  
ATOM   1507  CG  LEU A  97      -9.873 -23.311  10.375  1.00  1.23           C  
ATOM   1508  CD1 LEU A  97     -10.984 -24.315  10.289  1.00  1.23           C  
ATOM   1509  CD2 LEU A  97     -10.251 -22.161   9.581  1.00  1.23           C  
ATOM   1510  H   LEU A  97      -7.384 -23.890  11.834  1.00  1.23           H  
ATOM   1511  HA  LEU A  97      -8.297 -21.244  11.431  1.00  1.23           H  
ATOM   1512 1HB  LEU A  97      -9.680 -23.752  12.451  1.00  1.23           H  
ATOM   1513 2HB  LEU A  97     -10.562 -22.264  12.110  1.00  1.23           H  
ATOM   1514  HG  LEU A  97      -8.958 -23.747  10.001  1.00  1.23           H  
ATOM   1515 1HD1 LEU A  97     -11.128 -24.622   9.255  1.00  1.23           H  
ATOM   1516 2HD1 LEU A  97     -10.720 -25.176  10.888  1.00  1.23           H  
ATOM   1517 3HD1 LEU A  97     -11.904 -23.874  10.664  1.00  1.23           H  
ATOM   1518 1HD2 LEU A  97     -10.413 -22.451   8.540  1.00  1.23           H  
ATOM   1519 2HD2 LEU A  97     -11.139 -21.794  10.001  1.00  1.23           H  
ATOM   1520 3HD2 LEU A  97      -9.498 -21.414   9.640  1.00  1.23           H  
ATOM   1521  N   LYS A  98      -8.371 -22.165  14.600  1.00  1.50           N  
ATOM   1522  CA  LYS A  98      -8.549 -21.659  15.958  1.00  1.50           C  
ATOM   1523  C   LYS A  98      -7.447 -20.707  16.440  1.00  1.50           C  
ATOM   1524  O   LYS A  98      -7.722 -19.734  17.155  1.00  1.50           O  
ATOM   1525  CB  LYS A  98      -8.679 -22.834  16.914  1.00  1.50           C  
ATOM   1526  CG  LYS A  98      -9.975 -23.595  16.749  1.00  1.50           C  
ATOM   1527  CD  LYS A  98     -10.062 -24.760  17.699  1.00  1.50           C  
ATOM   1528  CE  LYS A  98     -11.354 -25.527  17.497  1.00  1.50           C  
ATOM   1529  NZ  LYS A  98     -11.431 -26.727  18.379  1.00  1.50           N  
ATOM   1530  H   LYS A  98      -8.090 -23.138  14.457  1.00  1.50           H  
ATOM   1531  HA  LYS A  98      -9.488 -21.106  15.982  1.00  1.50           H  
ATOM   1532 1HB  LYS A  98      -7.854 -23.533  16.733  1.00  1.50           H  
ATOM   1533 2HB  LYS A  98      -8.600 -22.487  17.943  1.00  1.50           H  
ATOM   1534 1HG  LYS A  98     -10.815 -22.923  16.923  1.00  1.50           H  
ATOM   1535 2HG  LYS A  98     -10.037 -23.971  15.725  1.00  1.50           H  
ATOM   1536 1HD  LYS A  98      -9.222 -25.433  17.517  1.00  1.50           H  
ATOM   1537 2HD  LYS A  98     -10.010 -24.406  18.726  1.00  1.50           H  
ATOM   1538 1HE  LYS A  98     -12.202 -24.879  17.706  1.00  1.50           H  
ATOM   1539 2HE  LYS A  98     -11.405 -25.848  16.457  1.00  1.50           H  
ATOM   1540 1HZ  LYS A  98     -12.308 -27.242  18.190  1.00  1.50           H  
ATOM   1541 2HZ  LYS A  98     -10.658 -27.337  18.165  1.00  1.50           H  
ATOM   1542 3HZ  LYS A  98     -11.397 -26.459  19.343  1.00  1.50           H  
ATOM   1543  N   LYS A  99      -6.196 -20.944  16.047  1.00  1.94           N  
ATOM   1544  CA  LYS A  99      -5.097 -20.124  16.564  1.00  1.94           C  
ATOM   1545  C   LYS A  99      -4.953 -18.762  15.883  1.00  1.94           C  
ATOM   1546  O   LYS A  99      -3.979 -18.470  15.182  1.00  1.94           O  
ATOM   1547  CB  LYS A  99      -3.796 -20.907  16.479  1.00  1.94           C  
ATOM   1548  CG  LYS A  99      -3.781 -22.139  17.401  1.00  1.94           C  
ATOM   1549  CD  LYS A  99      -2.482 -22.917  17.304  1.00  1.94           C  
ATOM   1550  CE  LYS A  99      -2.498 -24.138  18.216  1.00  1.94           C  
ATOM   1551  NZ  LYS A  99      -1.194 -24.848  18.217  1.00  1.94           N  
ATOM   1552  H   LYS A  99      -5.985 -21.743  15.441  1.00  1.94           H  
ATOM   1553  HA  LYS A  99      -5.296 -19.934  17.619  1.00  1.94           H  
ATOM   1554 1HB  LYS A  99      -3.649 -21.258  15.452  1.00  1.94           H  
ATOM   1555 2HB  LYS A  99      -2.958 -20.265  16.739  1.00  1.94           H  
ATOM   1556 1HG  LYS A  99      -3.914 -21.812  18.432  1.00  1.94           H  
ATOM   1557 2HG  LYS A  99      -4.608 -22.797  17.143  1.00  1.94           H  
ATOM   1558 1HD  LYS A  99      -2.359 -23.264  16.278  1.00  1.94           H  
ATOM   1559 2HD  LYS A  99      -1.637 -22.284  17.561  1.00  1.94           H  
ATOM   1560 1HE  LYS A  99      -2.737 -23.830  19.231  1.00  1.94           H  
ATOM   1561 2HE  LYS A  99      -3.267 -24.825  17.862  1.00  1.94           H  
ATOM   1562 1HZ  LYS A  99      -1.233 -25.654  18.812  1.00  1.94           H  
ATOM   1563 2HZ  LYS A  99      -0.959 -25.149  17.260  1.00  1.94           H  
ATOM   1564 3HZ  LYS A  99      -0.467 -24.233  18.538  1.00  1.94           H  
ATOM   1565  N   LYS A 100      -5.898 -17.885  16.166  1.00  2.62           N  
ATOM   1566  CA  LYS A 100      -5.936 -16.581  15.525  1.00  2.62           C  
ATOM   1567  C   LYS A 100      -4.975 -15.543  16.101  1.00  2.62           C  
ATOM   1568  O   LYS A 100      -5.304 -14.761  16.991  1.00  2.62           O  
ATOM   1569  CB  LYS A 100      -7.361 -16.035  15.538  1.00  2.62           C  
ATOM   1570  CG  LYS A 100      -7.508 -14.666  14.899  1.00  2.62           C  
ATOM   1571  CD  LYS A 100      -8.960 -14.187  14.855  1.00  2.62           C  
ATOM   1572  CE  LYS A 100      -9.059 -12.736  14.418  1.00  2.62           C  
ATOM   1573  NZ  LYS A 100     -10.455 -12.243  14.317  1.00  2.62           N  
ATOM   1574  H   LYS A 100      -6.651 -18.199  16.778  1.00  2.62           H  
ATOM   1575  HA  LYS A 100      -5.659 -16.728  14.479  1.00  2.62           H  
ATOM   1576 1HB  LYS A 100      -7.994 -16.715  14.976  1.00  2.62           H  
ATOM   1577 2HB  LYS A 100      -7.741 -16.007  16.555  1.00  2.62           H  
ATOM   1578 1HG  LYS A 100      -6.924 -13.953  15.445  1.00  2.62           H  
ATOM   1579 2HG  LYS A 100      -7.117 -14.711  13.903  1.00  2.62           H  
ATOM   1580 1HD  LYS A 100      -9.481 -14.776  14.116  1.00  2.62           H  
ATOM   1581 2HD  LYS A 100      -9.442 -14.322  15.809  1.00  2.62           H  
ATOM   1582 1HE  LYS A 100      -8.524 -12.115  15.123  1.00  2.62           H  
ATOM   1583 2HE  LYS A 100      -8.602 -12.642  13.456  1.00  2.62           H  
ATOM   1584 1HZ  LYS A 100     -10.432 -11.289  14.001  1.00  2.62           H  
ATOM   1585 2HZ  LYS A 100     -10.952 -12.806  13.646  1.00  2.62           H  
ATOM   1586 3HZ  LYS A 100     -10.981 -12.258  15.205  1.00  2.62           H  
ATOM   1587  N   GLY A 101      -3.789 -15.473  15.508  1.00  3.60           N  
ATOM   1588  CA  GLY A 101      -2.764 -14.492  15.914  1.00  3.60           C  
ATOM   1589  C   GLY A 101      -3.271 -13.045  15.727  1.00  3.60           C  
ATOM   1590  O   GLY A 101      -2.842 -12.101  16.396  1.00  3.60           O  
ATOM   1591  H   GLY A 101      -3.581 -16.196  14.818  1.00  3.60           H  
ATOM   1592 1HA  GLY A 101      -2.489 -14.661  16.955  1.00  3.60           H  
ATOM   1593 2HA  GLY A 101      -1.868 -14.644  15.319  1.00  3.60           H  
ATOM   1594  N   ALA A 102      -4.265 -12.903  14.865  1.00  4.85           N  
ATOM   1595  CA  ALA A 102      -4.878 -11.632  14.522  1.00  4.85           C  
ATOM   1596  C   ALA A 102      -5.860 -11.145  15.589  1.00  4.85           C  
ATOM   1597  O   ALA A 102      -6.583 -10.175  15.363  1.00  4.85           O  
ATOM   1598  CB  ALA A 102      -5.562 -11.735  13.189  1.00  4.85           C  
ATOM   1599  H   ALA A 102      -4.587 -13.731  14.393  1.00  4.85           H  
ATOM   1600  HA  ALA A 102      -4.084 -10.891  14.440  1.00  4.85           H  
ATOM   1601 1HB  ALA A 102      -5.983 -10.771  12.911  1.00  4.85           H  
ATOM   1602 2HB  ALA A 102      -4.834 -12.026  12.459  1.00  4.85           H  
ATOM   1603 3HB  ALA A 102      -6.338 -12.466  13.237  1.00  4.85           H  
ATOM   1604  N   LEU A 103      -5.865 -11.779  16.777  1.00  6.24           N  
ATOM   1605  CA  LEU A 103      -6.668 -11.317  17.916  1.00  6.24           C  
ATOM   1606  C   LEU A 103      -6.050 -10.074  18.570  1.00  6.24           C  
ATOM   1607  O   LEU A 103      -6.600  -9.532  19.530  1.00  6.24           O  
ATOM   1608  CB  LEU A 103      -6.854 -12.420  18.971  1.00  6.24           C  
ATOM   1609  CG  LEU A 103      -7.759 -13.591  18.561  1.00  6.24           C  
ATOM   1610  CD1 LEU A 103      -7.708 -14.686  19.596  1.00  6.24           C  
ATOM   1611  CD2 LEU A 103      -9.169 -13.089  18.412  1.00  6.24           C  
ATOM   1612  H   LEU A 103      -5.303 -12.623  16.895  1.00  6.24           H  
ATOM   1613  HA  LEU A 103      -7.653 -11.042  17.546  1.00  6.24           H  
ATOM   1614 1HB  LEU A 103      -5.874 -12.838  19.201  1.00  6.24           H  
ATOM   1615 2HB  LEU A 103      -7.263 -11.976  19.877  1.00  6.24           H  
ATOM   1616  HG  LEU A 103      -7.433 -13.981  17.648  1.00  6.24           H  
ATOM   1617 1HD1 LEU A 103      -8.352 -15.509  19.284  1.00  6.24           H  
ATOM   1618 2HD1 LEU A 103      -6.679 -15.042  19.683  1.00  6.24           H  
ATOM   1619 3HD1 LEU A 103      -8.046 -14.300  20.555  1.00  6.24           H  
ATOM   1620 1HD2 LEU A 103      -9.818 -13.909  18.116  1.00  6.24           H  
ATOM   1621 2HD2 LEU A 103      -9.514 -12.685  19.361  1.00  6.24           H  
ATOM   1622 3HD2 LEU A 103      -9.203 -12.308  17.654  1.00  6.24           H  
ATOM   1623  N   LYS A 104      -4.922  -9.607  18.022  1.00  7.56           N  
ATOM   1624  CA  LYS A 104      -4.314  -8.347  18.443  1.00  7.56           C  
ATOM   1625  C   LYS A 104      -5.360  -7.235  18.298  1.00  7.56           C  
ATOM   1626  O   LYS A 104      -6.376  -7.413  17.625  1.00  7.56           O  
ATOM   1627  CB  LYS A 104      -3.102  -8.010  17.577  1.00  7.56           C  
ATOM   1628  CG  LYS A 104      -1.935  -8.955  17.728  1.00  7.56           C  
ATOM   1629  CD  LYS A 104      -0.778  -8.546  16.833  1.00  7.56           C  
ATOM   1630  CE  LYS A 104       0.387  -9.512  16.955  1.00  7.56           C  
ATOM   1631  NZ  LYS A 104       1.519  -9.129  16.055  1.00  7.56           N  
ATOM   1632  H   LYS A 104      -4.465 -10.167  17.296  1.00  7.56           H  
ATOM   1633  HA  LYS A 104      -4.017  -8.418  19.490  1.00  7.56           H  
ATOM   1634 1HB  LYS A 104      -3.401  -8.018  16.531  1.00  7.56           H  
ATOM   1635 2HB  LYS A 104      -2.756  -7.002  17.807  1.00  7.56           H  
ATOM   1636 1HG  LYS A 104      -1.602  -8.963  18.764  1.00  7.56           H  
ATOM   1637 2HG  LYS A 104      -2.253  -9.957  17.462  1.00  7.56           H  
ATOM   1638 1HD  LYS A 104      -1.114  -8.533  15.794  1.00  7.56           H  
ATOM   1639 2HD  LYS A 104      -0.443  -7.546  17.103  1.00  7.56           H  
ATOM   1640 1HE  LYS A 104       0.739  -9.525  17.984  1.00  7.56           H  
ATOM   1641 2HE  LYS A 104       0.043 -10.511  16.688  1.00  7.56           H  
ATOM   1642 1HZ  LYS A 104       2.274  -9.796  16.151  1.00  7.56           H  
ATOM   1643 2HZ  LYS A 104       1.200  -9.124  15.088  1.00  7.56           H  
ATOM   1644 3HZ  LYS A 104       1.851  -8.209  16.301  1.00  7.56           H  
ATOM   1645  N   ALA A 105      -5.124  -6.075  18.912  1.00  8.65           N  
ATOM   1646  CA  ALA A 105      -6.132  -5.004  18.931  1.00  8.65           C  
ATOM   1647  C   ALA A 105      -6.346  -4.299  17.588  1.00  8.65           C  
ATOM   1648  O   ALA A 105      -5.985  -3.130  17.428  1.00  8.65           O  
ATOM   1649  CB  ALA A 105      -5.738  -3.958  19.958  1.00  8.65           C  
ATOM   1650  H   ALA A 105      -4.262  -5.950  19.420  1.00  8.65           H  
ATOM   1651  HA  ALA A 105      -7.080  -5.455  19.225  1.00  8.65           H  
ATOM   1652 1HB  ALA A 105      -6.510  -3.190  20.007  1.00  8.65           H  
ATOM   1653 2HB  ALA A 105      -5.631  -4.429  20.936  1.00  8.65           H  
ATOM   1654 3HB  ALA A 105      -4.793  -3.503  19.668  1.00  8.65           H  
ATOM   1655  N   LEU A 106      -7.023  -5.017  16.688  1.00  9.42           N  
ATOM   1656  CA  LEU A 106      -7.359  -4.670  15.299  1.00  9.42           C  
ATOM   1657  C   LEU A 106      -8.093  -3.346  15.159  1.00  9.42           C  
ATOM   1658  O   LEU A 106      -8.052  -2.714  14.108  1.00  9.42           O  
ATOM   1659  CB  LEU A 106      -8.183  -5.795  14.662  1.00  9.42           C  
ATOM   1660  CG  LEU A 106      -8.521  -5.615  13.165  1.00  9.42           C  
ATOM   1661  CD1 LEU A 106      -7.228  -5.488  12.361  1.00  9.42           C  
ATOM   1662  CD2 LEU A 106      -9.322  -6.824  12.689  1.00  9.42           C  
ATOM   1663  H   LEU A 106      -7.248  -5.962  16.989  1.00  9.42           H  
ATOM   1664  HA  LEU A 106      -6.432  -4.598  14.737  1.00  9.42           H  
ATOM   1665 1HB  LEU A 106      -7.627  -6.730  14.773  1.00  9.42           H  
ATOM   1666 2HB  LEU A 106      -9.123  -5.889  15.206  1.00  9.42           H  
ATOM   1667  HG  LEU A 106      -9.107  -4.706  13.026  1.00  9.42           H  
ATOM   1668 1HD1 LEU A 106      -7.457  -5.360  11.306  1.00  9.42           H  
ATOM   1669 2HD1 LEU A 106      -6.676  -4.622  12.720  1.00  9.42           H  
ATOM   1670 3HD1 LEU A 106      -6.636  -6.381  12.498  1.00  9.42           H  
ATOM   1671 1HD2 LEU A 106      -9.569  -6.710  11.633  1.00  9.42           H  
ATOM   1672 2HD2 LEU A 106      -8.726  -7.731  12.828  1.00  9.42           H  
ATOM   1673 3HD2 LEU A 106     -10.242  -6.902  13.270  1.00  9.42           H  
ATOM   1674  N   ASN A 107      -8.841  -2.964  16.186  1.00  9.88           N  
ATOM   1675  CA  ASN A 107      -9.605  -1.727  16.150  1.00  9.88           C  
ATOM   1676  C   ASN A 107      -8.705  -0.490  15.968  1.00  9.88           C  
ATOM   1677  O   ASN A 107      -9.159   0.542  15.469  1.00  9.88           O  
ATOM   1678  CB  ASN A 107     -10.427  -1.594  17.415  1.00  9.88           C  
ATOM   1679  CG  ASN A 107     -11.595  -2.546  17.449  1.00  9.88           C  
ATOM   1680  OD1 ASN A 107     -12.036  -3.064  16.415  1.00  9.88           O  
ATOM   1681  ND2 ASN A 107     -12.108  -2.790  18.629  1.00  9.88           N  
ATOM   1682  H   ASN A 107      -8.849  -3.534  17.017  1.00  9.88           H  
ATOM   1683  HA  ASN A 107     -10.279  -1.765  15.293  1.00  9.88           H  
ATOM   1684 1HB  ASN A 107      -9.789  -1.781  18.281  1.00  9.88           H  
ATOM   1685 2HB  ASN A 107     -10.800  -0.574  17.498  1.00  9.88           H  
ATOM   1686 1HD2 ASN A 107     -12.885  -3.414  18.717  1.00  9.88           H  
ATOM   1687 2HD2 ASN A 107     -11.723  -2.353  19.442  1.00  9.88           H  
ATOM   1688  N   ALA A 108      -7.444  -0.563  16.415  1.00 10.06           N  
ATOM   1689  CA  ALA A 108      -6.539   0.572  16.251  1.00 10.06           C  
ATOM   1690  C   ALA A 108      -6.006   0.570  14.832  1.00 10.06           C  
ATOM   1691  O   ALA A 108      -5.654  -0.483  14.312  1.00 10.06           O  
ATOM   1692  CB  ALA A 108      -5.380   0.492  17.232  1.00 10.06           C  
ATOM   1693  H   ALA A 108      -7.086  -1.431  16.815  1.00 10.06           H  
ATOM   1694  HA  ALA A 108      -7.098   1.492  16.414  1.00 10.06           H  
ATOM   1695 1HB  ALA A 108      -4.721   1.346  17.087  1.00 10.06           H  
ATOM   1696 2HB  ALA A 108      -5.763   0.496  18.250  1.00 10.06           H  
ATOM   1697 3HB  ALA A 108      -4.824  -0.433  17.058  1.00 10.06           H  
ATOM   1698  N   HIS A 109      -5.792   1.737  14.229  1.00  9.94           N  
ATOM   1699  CA  HIS A 109      -5.211   1.729  12.880  1.00  9.94           C  
ATOM   1700  C   HIS A 109      -3.795   1.151  12.880  1.00  9.94           C  
ATOM   1701  O   HIS A 109      -3.327   0.597  11.886  1.00  9.94           O  
ATOM   1702  CB  HIS A 109      -5.210   3.130  12.275  1.00  9.94           C  
ATOM   1703  CG  HIS A 109      -4.297   4.111  12.945  1.00  9.94           C  
ATOM   1704  ND1 HIS A 109      -4.611   4.723  14.140  1.00  9.94           N  
ATOM   1705  CD2 HIS A 109      -3.093   4.608  12.571  1.00  9.94           C  
ATOM   1706  CE1 HIS A 109      -3.636   5.555  14.467  1.00  9.94           C  
ATOM   1707  NE2 HIS A 109      -2.711   5.505  13.529  1.00  9.94           N  
ATOM   1708  H   HIS A 109      -6.072   2.604  14.667  1.00  9.94           H  
ATOM   1709  HA  HIS A 109      -5.821   1.095  12.236  1.00  9.94           H  
ATOM   1710 1HB  HIS A 109      -4.924   3.067  11.225  1.00  9.94           H  
ATOM   1711 2HB  HIS A 109      -6.221   3.536  12.309  1.00  9.94           H  
ATOM   1712  HD2 HIS A 109      -2.538   4.351  11.670  1.00  9.94           H  
ATOM   1713  HE1 HIS A 109      -3.603   6.181  15.357  1.00  9.94           H  
ATOM   1714  HE2 HIS A 109      -1.855   6.043  13.513  1.00  9.94           H  
ATOM   1715  N   TRP A 110      -3.150   1.195  14.035  1.00  9.52           N  
ATOM   1716  CA  TRP A 110      -1.802   0.685  14.218  1.00  9.52           C  
ATOM   1717  C   TRP A 110      -1.741  -0.833  14.044  1.00  9.52           C  
ATOM   1718  O   TRP A 110      -0.669  -1.399  13.823  1.00  9.52           O  
ATOM   1719  CB  TRP A 110      -1.293   1.014  15.616  1.00  9.52           C  
ATOM   1720  CG  TRP A 110      -1.102   2.467  15.872  1.00  9.52           C  
ATOM   1721  CD1 TRP A 110      -1.796   3.238  16.757  1.00  9.52           C  
ATOM   1722  CD2 TRP A 110      -0.168   3.350  15.217  1.00  9.52           C  
ATOM   1723  NE1 TRP A 110      -1.337   4.530  16.717  1.00  9.52           N  
ATOM   1724  CE2 TRP A 110      -0.344   4.618  15.777  1.00  9.52           C  
ATOM   1725  CE3 TRP A 110       0.790   3.170  14.216  1.00  9.52           C  
ATOM   1726  CZ2 TRP A 110       0.407   5.708  15.370  1.00  9.52           C  
ATOM   1727  CZ3 TRP A 110       1.541   4.262  13.805  1.00  9.52           C  
ATOM   1728  CH2 TRP A 110       1.354   5.499  14.368  1.00  9.52           C  
ATOM   1729  H   TRP A 110      -3.611   1.643  14.812  1.00  9.52           H  
ATOM   1730  HA  TRP A 110      -1.152   1.149  13.476  1.00  9.52           H  
ATOM   1731 1HB  TRP A 110      -1.999   0.627  16.352  1.00  9.52           H  
ATOM   1732 2HB  TRP A 110      -0.343   0.509  15.781  1.00  9.52           H  
ATOM   1733  HD1 TRP A 110      -2.588   2.879  17.409  1.00  9.52           H  
ATOM   1734  HE1 TRP A 110      -1.681   5.293  17.281  1.00  9.52           H  
ATOM   1735  HE3 TRP A 110       0.942   2.189  13.765  1.00  9.52           H  
ATOM   1736  HZ2 TRP A 110       0.272   6.699  15.803  1.00  9.52           H  
ATOM   1737  HZ3 TRP A 110       2.285   4.112  13.022  1.00  9.52           H  
ATOM   1738  HH2 TRP A 110       1.961   6.335  14.021  1.00  9.52           H  
ATOM   1739  N   SER A 111      -2.891  -1.483  14.205  1.00  8.85           N  
ATOM   1740  CA  SER A 111      -3.047  -2.923  14.137  1.00  8.85           C  
ATOM   1741  C   SER A 111      -3.755  -3.339  12.855  1.00  8.85           C  
ATOM   1742  O   SER A 111      -4.218  -4.484  12.743  1.00  8.85           O  
ATOM   1743  CB  SER A 111      -3.867  -3.390  15.301  1.00  8.85           C  
ATOM   1744  OG  SER A 111      -3.257  -3.115  16.527  1.00  8.85           O  
ATOM   1745  H   SER A 111      -3.746  -0.953  14.356  1.00  8.85           H  
ATOM   1746  HA  SER A 111      -2.061  -3.388  14.161  1.00  8.85           H  
ATOM   1747 1HB  SER A 111      -4.823  -2.870  15.252  1.00  8.85           H  
ATOM   1748 2HB  SER A 111      -4.066  -4.455  15.218  1.00  8.85           H  
ATOM   1749  HG  SER A 111      -3.994  -3.071  17.167  1.00  8.85           H  
ATOM   1750  N   ALA A 112      -3.873  -2.404  11.905  1.00  8.03           N  
ATOM   1751  CA  ALA A 112      -4.570  -2.675  10.665  1.00  8.03           C  
ATOM   1752  C   ALA A 112      -3.957  -3.889  10.024  1.00  8.03           C  
ATOM   1753  O   ALA A 112      -2.745  -4.096  10.077  1.00  8.03           O  
ATOM   1754  CB  ALA A 112      -4.499  -1.485   9.731  1.00  8.03           C  
ATOM   1755  H   ALA A 112      -3.488  -1.469  12.044  1.00  8.03           H  
ATOM   1756  HA  ALA A 112      -5.613  -2.894  10.892  1.00  8.03           H  
ATOM   1757 1HB  ALA A 112      -5.032  -1.716   8.808  1.00  8.03           H  
ATOM   1758 2HB  ALA A 112      -4.955  -0.621  10.213  1.00  8.03           H  
ATOM   1759 3HB  ALA A 112      -3.457  -1.267   9.506  1.00  8.03           H  
ATOM   1760  N   ASP A 113      -4.808  -4.712   9.441  1.00  7.10           N  
ATOM   1761  CA  ASP A 113      -4.382  -5.966   8.848  1.00  7.10           C  
ATOM   1762  C   ASP A 113      -3.629  -6.831   9.859  1.00  7.10           C  
ATOM   1763  O   ASP A 113      -2.682  -7.526   9.488  1.00  7.10           O  
ATOM   1764  CB  ASP A 113      -3.491  -5.775   7.608  1.00  7.10           C  
ATOM   1765  CG  ASP A 113      -4.186  -5.085   6.431  1.00  7.10           C  
ATOM   1766  OD1 ASP A 113      -5.390  -4.961   6.469  1.00  7.10           O  
ATOM   1767  OD2 ASP A 113      -3.500  -4.694   5.492  1.00  7.10           O  
ATOM   1768  H   ASP A 113      -5.787  -4.472   9.423  1.00  7.10           H  
ATOM   1769  HA  ASP A 113      -5.269  -6.511   8.543  1.00  7.10           H  
ATOM   1770 1HB  ASP A 113      -2.603  -5.202   7.871  1.00  7.10           H  
ATOM   1771 2HB  ASP A 113      -3.146  -6.757   7.270  1.00  7.10           H  
ATOM   1772  N   ALA A 114      -4.094  -6.858  11.119  1.00  6.12           N  
ATOM   1773  CA  ALA A 114      -3.442  -7.703  12.106  1.00  6.12           C  
ATOM   1774  C   ALA A 114      -3.273  -9.071  11.500  1.00  6.12           C  
ATOM   1775  O   ALA A 114      -4.220  -9.684  11.007  1.00  6.12           O  
ATOM   1776  CB  ALA A 114      -4.248  -7.796  13.397  1.00  6.12           C  
ATOM   1777  H   ALA A 114      -4.823  -6.215  11.406  1.00  6.12           H  
ATOM   1778  HA  ALA A 114      -2.458  -7.287  12.321  1.00  6.12           H  
ATOM   1779 1HB  ALA A 114      -3.725  -8.436  14.102  1.00  6.12           H  
ATOM   1780 2HB  ALA A 114      -4.366  -6.802  13.829  1.00  6.12           H  
ATOM   1781 3HB  ALA A 114      -5.230  -8.219  13.192  1.00  6.12           H  
ATOM   1782  N   VAL A 115      -2.057  -9.558  11.568  1.00  5.18           N  
ATOM   1783  CA  VAL A 115      -1.697 -10.797  10.928  1.00  5.18           C  
ATOM   1784  C   VAL A 115      -2.071 -12.079  11.633  1.00  5.18           C  
ATOM   1785  O   VAL A 115      -1.837 -12.286  12.827  1.00  5.18           O  
ATOM   1786  CB  VAL A 115      -0.193 -10.771  10.630  1.00  5.18           C  
ATOM   1787  CG1 VAL A 115       0.284 -12.109  10.066  1.00  5.18           C  
ATOM   1788  CG2 VAL A 115       0.071  -9.651   9.641  1.00  5.18           C  
ATOM   1789  H   VAL A 115      -1.338  -9.013  12.018  1.00  5.18           H  
ATOM   1790  HA  VAL A 115      -2.204 -10.804   9.961  1.00  5.18           H  
ATOM   1791  HB  VAL A 115       0.349 -10.579  11.540  1.00  5.18           H  
ATOM   1792 1HG1 VAL A 115       1.351 -12.055   9.863  1.00  5.18           H  
ATOM   1793 2HG1 VAL A 115       0.104 -12.893  10.787  1.00  5.18           H  
ATOM   1794 3HG1 VAL A 115      -0.247 -12.334   9.147  1.00  5.18           H  
ATOM   1795 1HG2 VAL A 115       1.137  -9.599   9.425  1.00  5.18           H  
ATOM   1796 2HG2 VAL A 115      -0.477  -9.836   8.724  1.00  5.18           H  
ATOM   1797 3HG2 VAL A 115      -0.261  -8.703  10.071  1.00  5.18           H  
ATOM   1798  N   TYR A 116      -2.618 -12.980  10.842  1.00  4.32           N  
ATOM   1799  CA  TYR A 116      -2.984 -14.297  11.294  1.00  4.32           C  
ATOM   1800  C   TYR A 116      -1.729 -15.153  11.362  1.00  4.32           C  
ATOM   1801  O   TYR A 116      -1.414 -15.940  10.470  1.00  4.32           O  
ATOM   1802  CB  TYR A 116      -4.022 -14.893  10.356  1.00  4.32           C  
ATOM   1803  CG  TYR A 116      -5.444 -14.385  10.525  1.00  4.32           C  
ATOM   1804  CD1 TYR A 116      -5.810 -13.119  10.135  1.00  4.32           C  
ATOM   1805  CD2 TYR A 116      -6.398 -15.239  11.062  1.00  4.32           C  
ATOM   1806  CE1 TYR A 116      -7.116 -12.705  10.310  1.00  4.32           C  
ATOM   1807  CE2 TYR A 116      -7.693 -14.828  11.216  1.00  4.32           C  
ATOM   1808  CZ  TYR A 116      -8.052 -13.566  10.851  1.00  4.32           C  
ATOM   1809  OH  TYR A 116      -9.351 -13.156  11.035  1.00  4.32           O  
ATOM   1810  H   TYR A 116      -2.788 -12.729   9.877  1.00  4.32           H  
ATOM   1811  HA  TYR A 116      -3.402 -14.229  12.297  1.00  4.32           H  
ATOM   1812 1HB  TYR A 116      -3.715 -14.683   9.342  1.00  4.32           H  
ATOM   1813 2HB  TYR A 116      -4.031 -15.929  10.465  1.00  4.32           H  
ATOM   1814  HD1 TYR A 116      -5.069 -12.449   9.714  1.00  4.32           H  
ATOM   1815  HD2 TYR A 116      -6.118 -16.243  11.364  1.00  4.32           H  
ATOM   1816  HE1 TYR A 116      -7.409 -11.706  10.033  1.00  4.32           H  
ATOM   1817  HE2 TYR A 116      -8.436 -15.506  11.642  1.00  4.32           H  
ATOM   1818  HH  TYR A 116      -9.482 -12.250  10.690  1.00  4.32           H  
ATOM   1819  N   HIS A 117      -0.991 -14.957  12.446  1.00  3.58           N  
ATOM   1820  CA  HIS A 117       0.313 -15.577  12.665  1.00  3.58           C  
ATOM   1821  C   HIS A 117       0.248 -17.073  12.939  1.00  3.58           C  
ATOM   1822  O   HIS A 117       0.528 -17.530  14.045  1.00  3.58           O  
ATOM   1823  CB  HIS A 117       1.023 -14.927  13.851  1.00  3.58           C  
ATOM   1824  CG  HIS A 117       1.456 -13.510  13.656  1.00  3.58           C  
ATOM   1825  ND1 HIS A 117       2.482 -13.156  12.804  1.00  3.58           N  
ATOM   1826  CD2 HIS A 117       1.008 -12.364  14.207  1.00  3.58           C  
ATOM   1827  CE1 HIS A 117       2.660 -11.848  12.850  1.00  3.58           C  
ATOM   1828  NE2 HIS A 117       1.781 -11.331  13.697  1.00  3.58           N  
ATOM   1829  H   HIS A 117      -1.332 -14.254  13.099  1.00  3.58           H  
ATOM   1830  HA  HIS A 117       0.927 -15.429  11.778  1.00  3.58           H  
ATOM   1831 1HB  HIS A 117       0.375 -14.961  14.721  1.00  3.58           H  
ATOM   1832 2HB  HIS A 117       1.909 -15.512  14.094  1.00  3.58           H  
ATOM   1833  HD1 HIS A 117       3.033 -13.779  12.246  1.00  3.58           H  
ATOM   1834  HD2 HIS A 117       0.213 -12.159  14.925  1.00  3.58           H  
ATOM   1835  HE1 HIS A 117       3.432 -11.376  12.244  1.00  3.58           H  
ATOM   1836  N   HIS A 118      -0.041 -17.838  11.893  1.00  2.95           N  
ATOM   1837  CA  HIS A 118      -0.183 -19.288  11.991  1.00  2.95           C  
ATOM   1838  C   HIS A 118       1.112 -19.959  11.537  1.00  2.95           C  
ATOM   1839  O   HIS A 118       1.153 -21.164  11.296  1.00  2.95           O  
ATOM   1840  CB  HIS A 118      -1.272 -19.814  11.061  1.00  2.95           C  
ATOM   1841  CG  HIS A 118      -2.605 -19.279  11.242  1.00  2.95           C  
ATOM   1842  ND1 HIS A 118      -3.356 -19.476  12.363  1.00  2.95           N  
ATOM   1843  CD2 HIS A 118      -3.363 -18.582  10.397  1.00  2.95           C  
ATOM   1844  CE1 HIS A 118      -4.526 -18.889  12.201  1.00  2.95           C  
ATOM   1845  NE2 HIS A 118      -4.556 -18.356  11.016  1.00  2.95           N  
ATOM   1846  H   HIS A 118      -0.264 -17.360  11.018  1.00  2.95           H  
ATOM   1847  HA  HIS A 118      -0.398 -19.586  13.017  1.00  2.95           H  
ATOM   1848 1HB  HIS A 118      -0.977 -19.638  10.025  1.00  2.95           H  
ATOM   1849 2HB  HIS A 118      -1.348 -20.887  11.202  1.00  2.95           H  
ATOM   1850  HD1 HIS A 118      -3.096 -19.999  13.177  1.00  2.95           H  
ATOM   1851  HD2 HIS A 118      -3.185 -18.215   9.386  1.00  2.95           H  
ATOM   1852  HE1 HIS A 118      -5.284 -18.922  12.979  1.00  2.95           H  
ATOM   1853  N   GLU A 119       2.175 -19.169  11.430  1.00  2.44           N  
ATOM   1854  CA  GLU A 119       3.476 -19.619  10.949  1.00  2.44           C  
ATOM   1855  C   GLU A 119       3.981 -20.845  11.705  1.00  2.44           C  
ATOM   1856  O   GLU A 119       4.520 -21.777  11.111  1.00  2.44           O  
ATOM   1857  CB  GLU A 119       4.483 -18.470  11.084  1.00  2.44           C  
ATOM   1858  CG  GLU A 119       5.839 -18.734  10.465  1.00  2.44           C  
ATOM   1859  CD  GLU A 119       6.785 -17.538  10.554  1.00  2.44           C  
ATOM   1860  OE1 GLU A 119       6.422 -16.565  11.173  1.00  2.44           O  
ATOM   1861  OE2 GLU A 119       7.855 -17.589   9.955  1.00  2.44           O  
ATOM   1862  H   GLU A 119       2.059 -18.198  11.677  1.00  2.44           H  
ATOM   1863  HA  GLU A 119       3.379 -19.883   9.894  1.00  2.44           H  
ATOM   1864 1HB  GLU A 119       4.072 -17.572  10.624  1.00  2.44           H  
ATOM   1865 2HB  GLU A 119       4.639 -18.253  12.141  1.00  2.44           H  
ATOM   1866 1HG  GLU A 119       6.296 -19.596  10.954  1.00  2.44           H  
ATOM   1867 2HG  GLU A 119       5.673 -18.985   9.431  1.00  2.44           H  
ATOM   1868  N   ALA A 120       3.751 -20.876  13.013  1.00  2.03           N  
ATOM   1869  CA  ALA A 120       4.177 -21.984  13.864  1.00  2.03           C  
ATOM   1870  C   ALA A 120       3.567 -23.328  13.437  1.00  2.03           C  
ATOM   1871  O   ALA A 120       4.149 -24.382  13.704  1.00  2.03           O  
ATOM   1872  CB  ALA A 120       3.799 -21.704  15.302  1.00  2.03           C  
ATOM   1873  H   ALA A 120       3.280 -20.087  13.435  1.00  2.03           H  
ATOM   1874  HA  ALA A 120       5.259 -22.067  13.785  1.00  2.03           H  
ATOM   1875 1HB  ALA A 120       4.150 -22.520  15.935  1.00  2.03           H  
ATOM   1876 2HB  ALA A 120       4.256 -20.769  15.623  1.00  2.03           H  
ATOM   1877 3HB  ALA A 120       2.714 -21.625  15.380  1.00  2.03           H  
ATOM   1878  N   GLU A 121       2.377 -23.286  12.829  1.00  1.71           N  
ATOM   1879  CA  GLU A 121       1.661 -24.483  12.408  1.00  1.71           C  
ATOM   1880  C   GLU A 121       1.903 -24.760  10.926  1.00  1.71           C  
ATOM   1881  O   GLU A 121       2.008 -25.912  10.505  1.00  1.71           O  
ATOM   1882  CB  GLU A 121       0.159 -24.303  12.656  1.00  1.71           C  
ATOM   1883  CG  GLU A 121      -0.238 -24.110  14.118  1.00  1.71           C  
ATOM   1884  CD  GLU A 121      -0.115 -25.354  14.968  1.00  1.71           C  
ATOM   1885  OE1 GLU A 121      -0.364 -26.425  14.480  1.00  1.71           O  
ATOM   1886  OE2 GLU A 121       0.246 -25.223  16.126  1.00  1.71           O  
ATOM   1887  H   GLU A 121       1.966 -22.387  12.599  1.00  1.71           H  
ATOM   1888  HA  GLU A 121       2.025 -25.333  12.984  1.00  1.71           H  
ATOM   1889 1HB  GLU A 121      -0.188 -23.424  12.109  1.00  1.71           H  
ATOM   1890 2HB  GLU A 121      -0.383 -25.162  12.263  1.00  1.71           H  
ATOM   1891 1HG  GLU A 121       0.380 -23.323  14.550  1.00  1.71           H  
ATOM   1892 2HG  GLU A 121      -1.274 -23.772  14.139  1.00  1.71           H  
ATOM   1893  N   LEU A 122       2.000 -23.699  10.130  1.00  1.47           N  
ATOM   1894  CA  LEU A 122       2.156 -23.868   8.694  1.00  1.47           C  
ATOM   1895  C   LEU A 122       3.579 -24.190   8.285  1.00  1.47           C  
ATOM   1896  O   LEU A 122       3.778 -24.977   7.366  1.00  1.47           O  
ATOM   1897  CB  LEU A 122       1.672 -22.624   7.970  1.00  1.47           C  
ATOM   1898  CG  LEU A 122       0.178 -22.617   7.650  1.00  1.47           C  
ATOM   1899  CD1 LEU A 122      -0.584 -22.819   8.885  1.00  1.47           C  
ATOM   1900  CD2 LEU A 122      -0.193 -21.309   7.054  1.00  1.47           C  
ATOM   1901  H   LEU A 122       1.912 -22.766  10.528  1.00  1.47           H  
ATOM   1902  HA  LEU A 122       1.529 -24.696   8.386  1.00  1.47           H  
ATOM   1903 1HB  LEU A 122       1.889 -21.752   8.595  1.00  1.47           H  
ATOM   1904 2HB  LEU A 122       2.218 -22.523   7.030  1.00  1.47           H  
ATOM   1905  HG  LEU A 122      -0.062 -23.421   6.964  1.00  1.47           H  
ATOM   1906 1HD1 LEU A 122      -1.633 -22.788   8.651  1.00  1.47           H  
ATOM   1907 2HD1 LEU A 122      -0.331 -23.778   9.327  1.00  1.47           H  
ATOM   1908 3HD1 LEU A 122      -0.348 -22.041   9.564  1.00  1.47           H  
ATOM   1909 1HD2 LEU A 122      -1.258 -21.295   6.827  1.00  1.47           H  
ATOM   1910 2HD2 LEU A 122       0.041 -20.509   7.758  1.00  1.47           H  
ATOM   1911 3HD2 LEU A 122       0.373 -21.168   6.142  1.00  1.47           H  
ATOM   1912  N   LYS A 123       4.573 -23.628   8.972  1.00  1.28           N  
ATOM   1913  CA  LYS A 123       5.968 -23.915   8.662  1.00  1.28           C  
ATOM   1914  C   LYS A 123       6.235 -25.407   8.375  1.00  1.28           C  
ATOM   1915  O   LYS A 123       6.626 -25.718   7.250  1.00  1.28           O  
ATOM   1916  CB  LYS A 123       6.888 -23.354   9.756  1.00  1.28           C  
ATOM   1917  CG  LYS A 123       8.367 -23.657   9.571  1.00  1.28           C  
ATOM   1918  CD  LYS A 123       9.186 -23.051  10.709  1.00  1.28           C  
ATOM   1919  CE  LYS A 123      10.664 -23.411  10.603  1.00  1.28           C  
ATOM   1920  NZ  LYS A 123      11.463 -22.817  11.726  1.00  1.28           N  
ATOM   1921  H   LYS A 123       4.374 -22.975   9.727  1.00  1.28           H  
ATOM   1922  HA  LYS A 123       6.216 -23.374   7.748  1.00  1.28           H  
ATOM   1923 1HB  LYS A 123       6.805 -22.266   9.722  1.00  1.28           H  
ATOM   1924 2HB  LYS A 123       6.570 -23.624  10.747  1.00  1.28           H  
ATOM   1925 1HG  LYS A 123       8.519 -24.740   9.560  1.00  1.28           H  
ATOM   1926 2HG  LYS A 123       8.708 -23.252   8.622  1.00  1.28           H  
ATOM   1927 1HD  LYS A 123       9.082 -21.967  10.692  1.00  1.28           H  
ATOM   1928 2HD  LYS A 123       8.798 -23.421  11.658  1.00  1.28           H  
ATOM   1929 1HE  LYS A 123      10.770 -24.497  10.628  1.00  1.28           H  
ATOM   1930 2HE  LYS A 123      11.057 -23.041   9.656  1.00  1.28           H  
ATOM   1931 1HZ  LYS A 123      12.433 -23.078  11.620  1.00  1.28           H  
ATOM   1932 2HZ  LYS A 123      11.383 -21.809  11.707  1.00  1.28           H  
ATOM   1933 3HZ  LYS A 123      11.116 -23.163  12.610  1.00  1.28           H  
ATOM   1934  N   PRO A 124       6.014 -26.369   9.312  1.00  1.15           N  
ATOM   1935  CA  PRO A 124       6.253 -27.790   9.110  1.00  1.15           C  
ATOM   1936  C   PRO A 124       5.379 -28.406   8.020  1.00  1.15           C  
ATOM   1937  O   PRO A 124       5.715 -29.466   7.471  1.00  1.15           O  
ATOM   1938  CB  PRO A 124       5.934 -28.397  10.482  1.00  1.15           C  
ATOM   1939  CG  PRO A 124       5.026 -27.400  11.149  1.00  1.15           C  
ATOM   1940  CD  PRO A 124       5.524 -26.063  10.685  1.00  1.15           C  
ATOM   1941  HA  PRO A 124       7.316 -27.932   8.879  1.00  1.15           H  
ATOM   1942 1HB  PRO A 124       5.454 -29.377  10.351  1.00  1.15           H  
ATOM   1943 2HB  PRO A 124       6.866 -28.566  11.040  1.00  1.15           H  
ATOM   1944 1HG  PRO A 124       3.978 -27.581  10.852  1.00  1.15           H  
ATOM   1945 2HG  PRO A 124       5.066 -27.504  12.242  1.00  1.15           H  
ATOM   1946 1HD  PRO A 124       4.701 -25.381  10.726  1.00  1.15           H  
ATOM   1947 2HD  PRO A 124       6.350 -25.756  11.330  1.00  1.15           H  
ATOM   1948  N   LEU A 125       4.260 -27.765   7.674  1.00  1.05           N  
ATOM   1949  CA  LEU A 125       3.432 -28.338   6.639  1.00  1.05           C  
ATOM   1950  C   LEU A 125       4.081 -27.974   5.335  1.00  1.05           C  
ATOM   1951  O   LEU A 125       4.250 -28.822   4.453  1.00  1.05           O  
ATOM   1952  CB  LEU A 125       2.008 -27.773   6.679  1.00  1.05           C  
ATOM   1953  CG  LEU A 125       1.202 -28.101   7.930  1.00  1.05           C  
ATOM   1954  CD1 LEU A 125      -0.137 -27.365   7.883  1.00  1.05           C  
ATOM   1955  CD2 LEU A 125       1.000 -29.601   8.018  1.00  1.05           C  
ATOM   1956  H   LEU A 125       3.993 -26.873   8.075  1.00  1.05           H  
ATOM   1957  HA  LEU A 125       3.405 -29.421   6.744  1.00  1.05           H  
ATOM   1958 1HB  LEU A 125       2.061 -26.689   6.596  1.00  1.05           H  
ATOM   1959 2HB  LEU A 125       1.459 -28.151   5.817  1.00  1.05           H  
ATOM   1960  HG  LEU A 125       1.746 -27.755   8.810  1.00  1.05           H  
ATOM   1961 1HD1 LEU A 125      -0.700 -27.592   8.788  1.00  1.05           H  
ATOM   1962 2HD1 LEU A 125       0.031 -26.296   7.825  1.00  1.05           H  
ATOM   1963 3HD1 LEU A 125      -0.701 -27.688   7.013  1.00  1.05           H  
ATOM   1964 1HD2 LEU A 125       0.430 -29.837   8.919  1.00  1.05           H  
ATOM   1965 2HD2 LEU A 125       0.453 -29.948   7.141  1.00  1.05           H  
ATOM   1966 3HD2 LEU A 125       1.972 -30.093   8.062  1.00  1.05           H  
ATOM   1967  N   ALA A 126       4.497 -26.711   5.230  1.00  0.97           N  
ATOM   1968  CA  ALA A 126       5.149 -26.247   4.028  1.00  0.97           C  
ATOM   1969  C   ALA A 126       6.431 -27.010   3.819  1.00  0.97           C  
ATOM   1970  O   ALA A 126       6.754 -27.394   2.701  1.00  0.97           O  
ATOM   1971  CB  ALA A 126       5.454 -24.775   4.099  1.00  0.97           C  
ATOM   1972  H   ALA A 126       4.343 -26.068   6.006  1.00  0.97           H  
ATOM   1973  HA  ALA A 126       4.482 -26.435   3.198  1.00  0.97           H  
ATOM   1974 1HB  ALA A 126       5.930 -24.458   3.172  1.00  0.97           H  
ATOM   1975 2HB  ALA A 126       4.530 -24.218   4.245  1.00  0.97           H  
ATOM   1976 3HB  ALA A 126       6.123 -24.589   4.937  1.00  0.97           H  
ATOM   1977  N   GLN A 127       7.158 -27.272   4.910  1.00  0.91           N  
ATOM   1978  CA  GLN A 127       8.402 -28.006   4.795  1.00  0.91           C  
ATOM   1979  C   GLN A 127       8.169 -29.429   4.347  1.00  0.91           C  
ATOM   1980  O   GLN A 127       8.877 -29.916   3.467  1.00  0.91           O  
ATOM   1981  CB  GLN A 127       9.181 -27.974   6.112  1.00  0.91           C  
ATOM   1982  CG  GLN A 127       9.766 -26.602   6.442  1.00  0.91           C  
ATOM   1983  CD  GLN A 127      10.463 -26.550   7.777  1.00  0.91           C  
ATOM   1984  OE1 GLN A 127       9.954 -27.021   8.801  1.00  0.91           O  
ATOM   1985  NE2 GLN A 127      11.670 -25.984   7.775  1.00  0.91           N  
ATOM   1986  H   GLN A 127       6.856 -26.914   5.816  1.00  0.91           H  
ATOM   1987  HA  GLN A 127       9.010 -27.540   4.042  1.00  0.91           H  
ATOM   1988 1HB  GLN A 127       8.525 -28.270   6.920  1.00  0.91           H  
ATOM   1989 2HB  GLN A 127       9.997 -28.693   6.069  1.00  0.91           H  
ATOM   1990 1HG  GLN A 127      10.496 -26.359   5.679  1.00  0.91           H  
ATOM   1991 2HG  GLN A 127       8.969 -25.864   6.441  1.00  0.91           H  
ATOM   1992 1HE2 GLN A 127      12.200 -25.931   8.619  1.00  0.91           H  
ATOM   1993 2HE2 GLN A 127      12.051 -25.625   6.923  1.00  0.91           H  
ATOM   1994  N   SER A 128       7.143 -30.088   4.875  1.00  0.87           N  
ATOM   1995  CA  SER A 128       6.894 -31.456   4.469  1.00  0.87           C  
ATOM   1996  C   SER A 128       6.485 -31.529   2.999  1.00  0.87           C  
ATOM   1997  O   SER A 128       7.037 -32.320   2.220  1.00  0.87           O  
ATOM   1998  CB  SER A 128       5.786 -32.038   5.324  1.00  0.87           C  
ATOM   1999  OG  SER A 128       6.171 -32.114   6.670  1.00  0.87           O  
ATOM   2000  H   SER A 128       6.563 -29.672   5.606  1.00  0.87           H  
ATOM   2001  HA  SER A 128       7.807 -32.035   4.611  1.00  0.87           H  
ATOM   2002 1HB  SER A 128       4.892 -31.417   5.234  1.00  0.87           H  
ATOM   2003 2HB  SER A 128       5.535 -33.029   4.959  1.00  0.87           H  
ATOM   2004  HG  SER A 128       6.151 -31.183   7.004  1.00  0.87           H  
ATOM   2005  N   HIS A 129       5.602 -30.624   2.586  1.00  0.85           N  
ATOM   2006  CA  HIS A 129       5.103 -30.641   1.225  1.00  0.85           C  
ATOM   2007  C   HIS A 129       6.187 -30.231   0.227  1.00  0.85           C  
ATOM   2008  O   HIS A 129       6.330 -30.861  -0.826  1.00  0.85           O  
ATOM   2009  CB  HIS A 129       3.887 -29.716   1.124  1.00  0.85           C  
ATOM   2010  CG  HIS A 129       2.623 -30.246   1.771  1.00  0.85           C  
ATOM   2011  ND1 HIS A 129       2.437 -30.221   3.125  1.00  0.85           N  
ATOM   2012  CD2 HIS A 129       1.482 -30.762   1.247  1.00  0.85           C  
ATOM   2013  CE1 HIS A 129       1.251 -30.714   3.424  1.00  0.85           C  
ATOM   2014  NE2 HIS A 129       0.644 -31.056   2.302  1.00  0.85           N  
ATOM   2015  H   HIS A 129       5.216 -29.949   3.250  1.00  0.85           H  
ATOM   2016  HA  HIS A 129       4.775 -31.641   0.976  1.00  0.85           H  
ATOM   2017 1HB  HIS A 129       4.124 -28.800   1.633  1.00  0.85           H  
ATOM   2018 2HB  HIS A 129       3.685 -29.481   0.079  1.00  0.85           H  
ATOM   2019  HD1 HIS A 129       3.102 -29.852   3.789  1.00  0.85           H  
ATOM   2020  HD2 HIS A 129       1.153 -30.956   0.234  1.00  0.85           H  
ATOM   2021  HE1 HIS A 129       0.930 -30.778   4.463  1.00  0.85           H  
ATOM   2022  N   ALA A 130       6.973 -29.207   0.571  1.00  0.84           N  
ATOM   2023  CA  ALA A 130       8.042 -28.679  -0.272  1.00  0.84           C  
ATOM   2024  C   ALA A 130       9.302 -29.548  -0.328  1.00  0.84           C  
ATOM   2025  O   ALA A 130       9.982 -29.590  -1.363  1.00  0.84           O  
ATOM   2026  CB  ALA A 130       8.445 -27.324   0.246  1.00  0.84           C  
ATOM   2027  H   ALA A 130       6.813 -28.730   1.457  1.00  0.84           H  
ATOM   2028  HA  ALA A 130       7.650 -28.584  -1.285  1.00  0.84           H  
ATOM   2029 1HB  ALA A 130       9.212 -26.900  -0.367  1.00  0.84           H  
ATOM   2030 2HB  ALA A 130       7.601 -26.682   0.259  1.00  0.84           H  
ATOM   2031 3HB  ALA A 130       8.827 -27.444   1.253  1.00  0.84           H  
ATOM   2032  N   THR A 131       9.648 -30.193   0.788  1.00  0.84           N  
ATOM   2033  CA  THR A 131      10.875 -30.972   0.878  1.00  0.84           C  
ATOM   2034  C   THR A 131      10.702 -32.464   0.638  1.00  0.84           C  
ATOM   2035  O   THR A 131      11.574 -33.089   0.031  1.00  0.84           O  
ATOM   2036  CB  THR A 131      11.538 -30.811   2.252  1.00  0.84           C  
ATOM   2037  OG1 THR A 131      11.800 -29.429   2.501  1.00  0.84           O  
ATOM   2038  CG2 THR A 131      12.837 -31.583   2.288  1.00  0.84           C  
ATOM   2039  H   THR A 131       9.076 -30.117   1.626  1.00  0.84           H  
ATOM   2040  HA  THR A 131      11.567 -30.593   0.131  1.00  0.84           H  
ATOM   2041  HB  THR A 131      10.887 -31.202   3.025  1.00  0.84           H  
ATOM   2042  HG1 THR A 131      10.968 -29.016   2.770  1.00  0.84           H  
ATOM   2043 1HG2 THR A 131      13.300 -31.468   3.266  1.00  0.84           H  
ATOM   2044 2HG2 THR A 131      12.634 -32.634   2.103  1.00  0.84           H  
ATOM   2045 3HG2 THR A 131      13.507 -31.203   1.521  1.00  0.84           H  
ATOM   2046  N   LYS A 132       9.633 -33.060   1.174  1.00  0.84           N  
ATOM   2047  CA  LYS A 132       9.491 -34.505   1.112  1.00  0.84           C  
ATOM   2048  C   LYS A 132       8.464 -34.987   0.098  1.00  0.84           C  
ATOM   2049  O   LYS A 132       8.661 -36.030  -0.527  1.00  0.84           O  
ATOM   2050  CB  LYS A 132       9.120 -35.031   2.499  1.00  0.84           C  
ATOM   2051  CG  LYS A 132      10.157 -34.725   3.585  1.00  0.84           C  
ATOM   2052  CD  LYS A 132      11.497 -35.400   3.286  1.00  0.84           C  
ATOM   2053  CE  LYS A 132      12.510 -35.153   4.400  1.00  0.84           C  
ATOM   2054  NZ  LYS A 132      13.826 -35.795   4.109  1.00  0.84           N  
ATOM   2055  H   LYS A 132       8.908 -32.530   1.648  1.00  0.84           H  
ATOM   2056  HA  LYS A 132      10.453 -34.931   0.829  1.00  0.84           H  
ATOM   2057 1HB  LYS A 132       8.169 -34.591   2.809  1.00  0.84           H  
ATOM   2058 2HB  LYS A 132       8.978 -36.110   2.452  1.00  0.84           H  
ATOM   2059 1HG  LYS A 132      10.303 -33.646   3.648  1.00  0.84           H  
ATOM   2060 2HG  LYS A 132       9.787 -35.078   4.546  1.00  0.84           H  
ATOM   2061 1HD  LYS A 132      11.346 -36.474   3.180  1.00  0.84           H  
ATOM   2062 2HD  LYS A 132      11.899 -35.016   2.347  1.00  0.84           H  
ATOM   2063 1HE  LYS A 132      12.659 -34.079   4.512  1.00  0.84           H  
ATOM   2064 2HE  LYS A 132      12.120 -35.555   5.334  1.00  0.84           H  
ATOM   2065 1HZ  LYS A 132      14.468 -35.608   4.865  1.00  0.84           H  
ATOM   2066 2HZ  LYS A 132      13.700 -36.794   4.013  1.00  0.84           H  
ATOM   2067 3HZ  LYS A 132      14.200 -35.419   3.248  1.00  0.84           H  
ATOM   2068  N   HIS A 133       7.387 -34.231  -0.098  1.00  0.85           N  
ATOM   2069  CA  HIS A 133       6.349 -34.725  -0.995  1.00  0.85           C  
ATOM   2070  C   HIS A 133       6.327 -34.011  -2.354  1.00  0.85           C  
ATOM   2071  O   HIS A 133       5.761 -34.522  -3.321  1.00  0.85           O  
ATOM   2072  CB  HIS A 133       4.989 -34.566  -0.331  1.00  0.85           C  
ATOM   2073  CG  HIS A 133       4.861 -35.245   0.987  1.00  0.85           C  
ATOM   2074  ND1 HIS A 133       4.872 -36.616   1.126  1.00  0.85           N  
ATOM   2075  CD2 HIS A 133       4.701 -34.740   2.231  1.00  0.85           C  
ATOM   2076  CE1 HIS A 133       4.737 -36.924   2.403  1.00  0.85           C  
ATOM   2077  NE2 HIS A 133       4.631 -35.804   3.093  1.00  0.85           N  
ATOM   2078  H   HIS A 133       7.259 -33.378   0.445  1.00  0.85           H  
ATOM   2079  HA  HIS A 133       6.507 -35.784  -1.187  1.00  0.85           H  
ATOM   2080 1HB  HIS A 133       4.757 -33.518  -0.219  1.00  0.85           H  
ATOM   2081 2HB  HIS A 133       4.243 -35.004  -0.978  1.00  0.85           H  
ATOM   2082  HD2 HIS A 133       4.638 -33.689   2.498  1.00  0.85           H  
ATOM   2083  HE1 HIS A 133       4.713 -37.932   2.816  1.00  0.85           H  
ATOM   2084  HE2 HIS A 133       4.514 -35.736   4.095  1.00  0.85           H  
ATOM   2085  N   LYS A 134       6.945 -32.832  -2.425  1.00  0.86           N  
ATOM   2086  CA  LYS A 134       6.992 -31.992  -3.627  1.00  0.86           C  
ATOM   2087  C   LYS A 134       5.610 -31.681  -4.179  1.00  0.86           C  
ATOM   2088  O   LYS A 134       5.420 -31.636  -5.399  1.00  0.86           O  
ATOM   2089  CB  LYS A 134       7.854 -32.650  -4.712  1.00  0.86           C  
ATOM   2090  CG  LYS A 134       9.249 -32.974  -4.241  1.00  0.86           C  
ATOM   2091  CD  LYS A 134       9.968 -31.698  -3.921  1.00  0.86           C  
ATOM   2092  CE  LYS A 134      11.368 -31.931  -3.406  1.00  0.86           C  
ATOM   2093  NZ  LYS A 134      11.979 -30.659  -2.976  1.00  0.86           N  
ATOM   2094  H   LYS A 134       7.380 -32.467  -1.588  1.00  0.86           H  
ATOM   2095  HA  LYS A 134       7.454 -31.043  -3.348  1.00  0.86           H  
ATOM   2096 1HB  LYS A 134       7.382 -33.570  -5.056  1.00  0.86           H  
ATOM   2097 2HB  LYS A 134       7.934 -31.983  -5.567  1.00  0.86           H  
ATOM   2098 1HG  LYS A 134       9.208 -33.596  -3.342  1.00  0.86           H  
ATOM   2099 2HG  LYS A 134       9.789 -33.514  -5.016  1.00  0.86           H  
ATOM   2100 1HD  LYS A 134      10.021 -31.075  -4.813  1.00  0.86           H  
ATOM   2101 2HD  LYS A 134       9.398 -31.161  -3.167  1.00  0.86           H  
ATOM   2102 1HE  LYS A 134      11.322 -32.604  -2.552  1.00  0.86           H  
ATOM   2103 2HE  LYS A 134      11.985 -32.382  -4.181  1.00  0.86           H  
ATOM   2104 1HZ  LYS A 134      12.900 -30.821  -2.607  1.00  0.86           H  
ATOM   2105 2HZ  LYS A 134      12.029 -30.022  -3.750  1.00  0.86           H  
ATOM   2106 3HZ  LYS A 134      11.363 -30.262  -2.243  1.00  0.86           H  
ATOM   2107  N   ILE A 135       4.667 -31.423  -3.282  1.00  0.86           N  
ATOM   2108  CA  ILE A 135       3.286 -31.141  -3.669  1.00  0.86           C  
ATOM   2109  C   ILE A 135       2.984 -29.679  -4.059  1.00  0.86           C  
ATOM   2110  O   ILE A 135       3.182 -28.781  -3.241  1.00  0.86           O  
ATOM   2111  CB  ILE A 135       2.325 -31.578  -2.569  1.00  0.86           C  
ATOM   2112  CG1 ILE A 135       2.389 -33.085  -2.401  1.00  0.86           C  
ATOM   2113  CG2 ILE A 135       0.956 -31.148  -2.872  1.00  0.86           C  
ATOM   2114  CD1 ILE A 135       1.661 -33.610  -1.174  1.00  0.86           C  
ATOM   2115  H   ILE A 135       4.955 -31.429  -2.304  1.00  0.86           H  
ATOM   2116  HA  ILE A 135       3.068 -31.817  -4.476  1.00  0.86           H  
ATOM   2117  HB  ILE A 135       2.643 -31.135  -1.631  1.00  0.86           H  
ATOM   2118 1HG1 ILE A 135       1.938 -33.545  -3.281  1.00  0.86           H  
ATOM   2119 2HG1 ILE A 135       3.423 -33.377  -2.369  1.00  0.86           H  
ATOM   2120 1HG2 ILE A 135       0.325 -31.469  -2.065  1.00  0.86           H  
ATOM   2121 2HG2 ILE A 135       0.920 -30.062  -2.961  1.00  0.86           H  
ATOM   2122 3HG2 ILE A 135       0.623 -31.600  -3.802  1.00  0.86           H  
ATOM   2123 1HD1 ILE A 135       1.743 -34.699  -1.137  1.00  0.86           H  
ATOM   2124 2HD1 ILE A 135       2.106 -33.188  -0.275  1.00  0.86           H  
ATOM   2125 3HD1 ILE A 135       0.607 -33.330  -1.225  1.00  0.86           H  
ATOM   2126  N   PRO A 136       2.478 -29.428  -5.298  1.00  0.86           N  
ATOM   2127  CA  PRO A 136       2.106 -28.142  -5.869  1.00  0.86           C  
ATOM   2128  C   PRO A 136       1.042 -27.396  -5.096  1.00  0.86           C  
ATOM   2129  O   PRO A 136       0.128 -27.993  -4.531  1.00  0.86           O  
ATOM   2130  CB  PRO A 136       1.558 -28.520  -7.249  1.00  0.86           C  
ATOM   2131  CG  PRO A 136       2.195 -29.808  -7.588  1.00  0.86           C  
ATOM   2132  CD  PRO A 136       2.332 -30.537  -6.288  1.00  0.86           C  
ATOM   2133  HA  PRO A 136       3.013 -27.530  -5.962  1.00  0.86           H  
ATOM   2134 1HB  PRO A 136       0.483 -28.627  -7.168  1.00  0.86           H  
ATOM   2135 2HB  PRO A 136       1.750 -27.730  -7.978  1.00  0.86           H  
ATOM   2136 1HG  PRO A 136       1.586 -30.355  -8.321  1.00  0.86           H  
ATOM   2137 2HG  PRO A 136       3.173 -29.623  -8.061  1.00  0.86           H  
ATOM   2138 1HD  PRO A 136       1.449 -31.157  -6.080  1.00  0.86           H  
ATOM   2139 2HD  PRO A 136       3.254 -31.112  -6.401  1.00  0.86           H  
ATOM   2140  N   ILE A 137       1.075 -26.077  -5.187  1.00  0.85           N  
ATOM   2141  CA  ILE A 137       0.075 -25.233  -4.542  1.00  0.85           C  
ATOM   2142  C   ILE A 137      -1.346 -25.553  -4.997  1.00  0.85           C  
ATOM   2143  O   ILE A 137      -2.275 -25.516  -4.189  1.00  0.85           O  
ATOM   2144  CB  ILE A 137       0.338 -23.751  -4.801  1.00  0.85           C  
ATOM   2145  CG1 ILE A 137       1.594 -23.332  -4.103  1.00  0.85           C  
ATOM   2146  CG2 ILE A 137      -0.866 -22.935  -4.298  1.00  0.85           C  
ATOM   2147  CD1 ILE A 137       2.106 -21.992  -4.525  1.00  0.85           C  
ATOM   2148  H   ILE A 137       1.850 -25.631  -5.682  1.00  0.85           H  
ATOM   2149  HA  ILE A 137       0.132 -25.405  -3.468  1.00  0.85           H  
ATOM   2150  HB  ILE A 137       0.478 -23.582  -5.868  1.00  0.85           H  
ATOM   2151 1HG1 ILE A 137       1.405 -23.303  -3.031  1.00  0.85           H  
ATOM   2152 2HG1 ILE A 137       2.367 -24.075  -4.309  1.00  0.85           H  
ATOM   2153 1HG2 ILE A 137      -0.690 -21.876  -4.480  1.00  0.85           H  
ATOM   2154 2HG2 ILE A 137      -1.771 -23.248  -4.828  1.00  0.85           H  
ATOM   2155 3HG2 ILE A 137      -1.000 -23.098  -3.233  1.00  0.85           H  
ATOM   2156 1HD1 ILE A 137       3.019 -21.764  -3.977  1.00  0.85           H  
ATOM   2157 2HD1 ILE A 137       2.320 -22.013  -5.596  1.00  0.85           H  
ATOM   2158 3HD1 ILE A 137       1.356 -21.234  -4.320  1.00  0.85           H  
ATOM   2159  N   LYS A 138      -1.541 -25.884  -6.282  1.00  0.84           N  
ATOM   2160  CA  LYS A 138      -2.898 -26.168  -6.766  1.00  0.84           C  
ATOM   2161  C   LYS A 138      -3.560 -27.296  -5.956  1.00  0.84           C  
ATOM   2162  O   LYS A 138      -4.781 -27.360  -5.878  1.00  0.84           O  
ATOM   2163  CB  LYS A 138      -2.904 -26.542  -8.257  1.00  0.84           C  
ATOM   2164  CG  LYS A 138      -2.263 -27.883  -8.581  1.00  0.84           C  
ATOM   2165  CD  LYS A 138      -2.282 -28.198 -10.072  1.00  0.84           C  
ATOM   2166  CE  LYS A 138      -1.669 -29.576 -10.340  1.00  0.84           C  
ATOM   2167  NZ  LYS A 138      -1.668 -29.925 -11.792  1.00  0.84           N  
ATOM   2168  H   LYS A 138      -0.754 -25.923  -6.912  1.00  0.84           H  
ATOM   2169  HA  LYS A 138      -3.501 -25.266  -6.641  1.00  0.84           H  
ATOM   2170 1HB  LYS A 138      -3.936 -26.574  -8.613  1.00  0.84           H  
ATOM   2171 2HB  LYS A 138      -2.385 -25.773  -8.827  1.00  0.84           H  
ATOM   2172 1HG  LYS A 138      -1.248 -27.862  -8.249  1.00  0.84           H  
ATOM   2173 2HG  LYS A 138      -2.788 -28.681  -8.057  1.00  0.84           H  
ATOM   2174 1HD  LYS A 138      -3.305 -28.185 -10.438  1.00  0.84           H  
ATOM   2175 2HD  LYS A 138      -1.711 -27.445 -10.613  1.00  0.84           H  
ATOM   2176 1HE  LYS A 138      -0.641 -29.575  -9.978  1.00  0.84           H  
ATOM   2177 2HE  LYS A 138      -2.236 -30.335  -9.797  1.00  0.84           H  
ATOM   2178 1HZ  LYS A 138      -1.243 -30.839 -11.918  1.00  0.84           H  
ATOM   2179 2HZ  LYS A 138      -2.623 -29.948 -12.139  1.00  0.84           H  
ATOM   2180 3HZ  LYS A 138      -1.140 -29.242 -12.309  1.00  0.84           H  
ATOM   2181  N   TYR A 139      -2.764 -28.173  -5.337  1.00  0.82           N  
ATOM   2182  CA  TYR A 139      -3.274 -29.247  -4.500  1.00  0.82           C  
ATOM   2183  C   TYR A 139      -4.056 -28.645  -3.348  1.00  0.82           C  
ATOM   2184  O   TYR A 139      -5.116 -29.136  -2.952  1.00  0.82           O  
ATOM   2185  CB  TYR A 139      -2.136 -30.094  -3.980  1.00  0.82           C  
ATOM   2186  CG  TYR A 139      -2.519 -31.223  -3.068  1.00  0.82           C  
ATOM   2187  CD1 TYR A 139      -3.032 -32.394  -3.576  1.00  0.82           C  
ATOM   2188  CD2 TYR A 139      -2.318 -31.084  -1.705  1.00  0.82           C  
ATOM   2189  CE1 TYR A 139      -3.351 -33.421  -2.724  1.00  0.82           C  
ATOM   2190  CE2 TYR A 139      -2.625 -32.110  -0.864  1.00  0.82           C  
ATOM   2191  CZ  TYR A 139      -3.149 -33.275  -1.367  1.00  0.82           C  
ATOM   2192  OH  TYR A 139      -3.483 -34.298  -0.511  1.00  0.82           O  
ATOM   2193  H   TYR A 139      -1.752 -28.069  -5.389  1.00  0.82           H  
ATOM   2194  HA  TYR A 139      -3.948 -29.866  -5.089  1.00  0.82           H  
ATOM   2195 1HB  TYR A 139      -1.570 -30.501  -4.818  1.00  0.82           H  
ATOM   2196 2HB  TYR A 139      -1.466 -29.454  -3.421  1.00  0.82           H  
ATOM   2197  HD1 TYR A 139      -3.183 -32.499  -4.643  1.00  0.82           H  
ATOM   2198  HD2 TYR A 139      -1.904 -30.154  -1.309  1.00  0.82           H  
ATOM   2199  HE1 TYR A 139      -3.760 -34.344  -3.112  1.00  0.82           H  
ATOM   2200  HE2 TYR A 139      -2.464 -32.000   0.210  1.00  0.82           H  
ATOM   2201  HH  TYR A 139      -3.810 -35.047  -1.018  1.00  0.82           H  
ATOM   2202  N   LEU A 140      -3.470 -27.612  -2.742  1.00  0.80           N  
ATOM   2203  CA  LEU A 140      -4.041 -26.976  -1.577  1.00  0.80           C  
ATOM   2204  C   LEU A 140      -5.369 -26.351  -2.000  1.00  0.80           C  
ATOM   2205  O   LEU A 140      -6.354 -26.357  -1.245  1.00  0.80           O  
ATOM   2206  CB  LEU A 140      -3.096 -25.870  -1.099  1.00  0.80           C  
ATOM   2207  CG  LEU A 140      -1.708 -26.289  -0.601  1.00  0.80           C  
ATOM   2208  CD1 LEU A 140      -0.873 -25.013  -0.357  1.00  0.80           C  
ATOM   2209  CD2 LEU A 140      -1.829 -27.129   0.661  1.00  0.80           C  
ATOM   2210  H   LEU A 140      -2.632 -27.210  -3.150  1.00  0.80           H  
ATOM   2211  HA  LEU A 140      -4.211 -27.717  -0.797  1.00  0.80           H  
ATOM   2212 1HB  LEU A 140      -2.965 -25.143  -1.890  1.00  0.80           H  
ATOM   2213 2HB  LEU A 140      -3.574 -25.388  -0.271  1.00  0.80           H  
ATOM   2214  HG  LEU A 140      -1.208 -26.875  -1.381  1.00  0.80           H  
ATOM   2215 1HD1 LEU A 140       0.121 -25.292  -0.035  1.00  0.80           H  
ATOM   2216 2HD1 LEU A 140      -0.802 -24.446  -1.281  1.00  0.80           H  
ATOM   2217 3HD1 LEU A 140      -1.347 -24.402   0.407  1.00  0.80           H  
ATOM   2218 1HD2 LEU A 140      -0.833 -27.423   1.003  1.00  0.80           H  
ATOM   2219 2HD2 LEU A 140      -2.322 -26.546   1.440  1.00  0.80           H  
ATOM   2220 3HD2 LEU A 140      -2.418 -28.024   0.448  1.00  0.80           H  
ATOM   2221  N   GLU A 141      -5.383 -25.797  -3.226  1.00  0.77           N  
ATOM   2222  CA  GLU A 141      -6.594 -25.188  -3.777  1.00  0.77           C  
ATOM   2223  C   GLU A 141      -7.657 -26.263  -4.023  1.00  0.77           C  
ATOM   2224  O   GLU A 141      -8.835 -26.066  -3.712  1.00  0.77           O  
ATOM   2225  CB  GLU A 141      -6.302 -24.441  -5.091  1.00  0.77           C  
ATOM   2226  CG  GLU A 141      -5.440 -23.185  -4.972  1.00  0.77           C  
ATOM   2227  CD  GLU A 141      -5.099 -22.559  -6.310  1.00  0.77           C  
ATOM   2228  OE1 GLU A 141      -5.403 -23.148  -7.322  1.00  0.77           O  
ATOM   2229  OE2 GLU A 141      -4.540 -21.484  -6.314  1.00  0.77           O  
ATOM   2230  H   GLU A 141      -4.515 -25.811  -3.770  1.00  0.77           H  
ATOM   2231  HA  GLU A 141      -6.995 -24.479  -3.057  1.00  0.77           H  
ATOM   2232 1HB  GLU A 141      -5.819 -25.108  -5.789  1.00  0.77           H  
ATOM   2233 2HB  GLU A 141      -7.247 -24.142  -5.543  1.00  0.77           H  
ATOM   2234 1HG  GLU A 141      -5.985 -22.458  -4.397  1.00  0.77           H  
ATOM   2235 2HG  GLU A 141      -4.520 -23.435  -4.439  1.00  0.77           H  
ATOM   2236  N   PHE A 142      -7.230 -27.434  -4.517  1.00  0.74           N  
ATOM   2237  CA  PHE A 142      -8.158 -28.524  -4.796  1.00  0.74           C  
ATOM   2238  C   PHE A 142      -8.825 -28.985  -3.508  1.00  0.74           C  
ATOM   2239  O   PHE A 142     -10.037 -29.227  -3.472  1.00  0.74           O  
ATOM   2240  CB  PHE A 142      -7.440 -29.729  -5.385  1.00  0.74           C  
ATOM   2241  CG  PHE A 142      -6.876 -29.588  -6.754  1.00  0.74           C  
ATOM   2242  CD1 PHE A 142      -7.240 -28.556  -7.589  1.00  0.74           C  
ATOM   2243  CD2 PHE A 142      -5.971 -30.535  -7.216  1.00  0.74           C  
ATOM   2244  CE1 PHE A 142      -6.708 -28.465  -8.859  1.00  0.74           C  
ATOM   2245  CE2 PHE A 142      -5.442 -30.452  -8.477  1.00  0.74           C  
ATOM   2246  CZ  PHE A 142      -5.811 -29.416  -9.301  1.00  0.74           C  
ATOM   2247  H   PHE A 142      -6.247 -27.537  -4.766  1.00  0.74           H  
ATOM   2248  HA  PHE A 142      -8.925 -28.172  -5.488  1.00  0.74           H  
ATOM   2249 1HB  PHE A 142      -6.641 -30.038  -4.721  1.00  0.74           H  
ATOM   2250 2HB  PHE A 142      -8.147 -30.531  -5.427  1.00  0.74           H  
ATOM   2251  HD1 PHE A 142      -7.953 -27.811  -7.237  1.00  0.74           H  
ATOM   2252  HD2 PHE A 142      -5.686 -31.353  -6.562  1.00  0.74           H  
ATOM   2253  HE1 PHE A 142      -7.001 -27.646  -9.512  1.00  0.74           H  
ATOM   2254  HE2 PHE A 142      -4.734 -31.207  -8.831  1.00  0.74           H  
ATOM   2255  HZ  PHE A 142      -5.399 -29.349 -10.302  1.00  0.74           H  
ATOM   2256  N   ILE A 143      -8.032 -29.082  -2.436  1.00  0.72           N  
ATOM   2257  CA  ILE A 143      -8.579 -29.460  -1.149  1.00  0.72           C  
ATOM   2258  C   ILE A 143      -9.506 -28.409  -0.610  1.00  0.72           C  
ATOM   2259  O   ILE A 143     -10.575 -28.737  -0.106  1.00  0.72           O  
ATOM   2260  CB  ILE A 143      -7.521 -29.790  -0.095  1.00  0.72           C  
ATOM   2261  CG1 ILE A 143      -6.825 -31.050  -0.459  1.00  0.72           C  
ATOM   2262  CG2 ILE A 143      -8.187 -29.919   1.266  1.00  0.72           C  
ATOM   2263  CD1 ILE A 143      -5.648 -31.319   0.374  1.00  0.72           C  
ATOM   2264  H   ILE A 143      -7.031 -28.898  -2.532  1.00  0.72           H  
ATOM   2265  HA  ILE A 143      -9.162 -30.370  -1.293  1.00  0.72           H  
ATOM   2266  HB  ILE A 143      -6.772 -28.992  -0.071  1.00  0.72           H  
ATOM   2267 1HG1 ILE A 143      -7.528 -31.863  -0.335  1.00  0.72           H  
ATOM   2268 2HG1 ILE A 143      -6.511 -31.009  -1.507  1.00  0.72           H  
ATOM   2269 1HG2 ILE A 143      -7.438 -30.146   2.022  1.00  0.72           H  
ATOM   2270 2HG2 ILE A 143      -8.671 -28.980   1.507  1.00  0.72           H  
ATOM   2271 3HG2 ILE A 143      -8.930 -30.716   1.237  1.00  0.72           H  
ATOM   2272 1HD1 ILE A 143      -5.227 -32.256   0.071  1.00  0.72           H  
ATOM   2273 2HD1 ILE A 143      -4.921 -30.515   0.245  1.00  0.72           H  
ATOM   2274 3HD1 ILE A 143      -5.945 -31.382   1.418  1.00  0.72           H  
ATOM   2275  N   SER A 144      -9.112 -27.142  -0.708  1.00  0.69           N  
ATOM   2276  CA  SER A 144      -9.948 -26.091  -0.175  1.00  0.69           C  
ATOM   2277  C   SER A 144     -11.323 -26.135  -0.823  1.00  0.69           C  
ATOM   2278  O   SER A 144     -12.351 -26.037  -0.144  1.00  0.69           O  
ATOM   2279  CB  SER A 144      -9.321 -24.763  -0.481  1.00  0.69           C  
ATOM   2280  OG  SER A 144      -8.067 -24.615   0.149  1.00  0.69           O  
ATOM   2281  H   SER A 144      -8.211 -26.908  -1.124  1.00  0.69           H  
ATOM   2282  HA  SER A 144     -10.046 -26.230   0.893  1.00  0.69           H  
ATOM   2283 1HB  SER A 144      -9.197 -24.664  -1.556  1.00  0.69           H  
ATOM   2284 2HB  SER A 144      -9.989 -23.967  -0.160  1.00  0.69           H  
ATOM   2285  HG  SER A 144      -7.482 -25.311  -0.249  1.00  0.69           H  
ATOM   2286  N   GLU A 145     -11.351 -26.306  -2.146  1.00  0.67           N  
ATOM   2287  CA  GLU A 145     -12.622 -26.386  -2.838  1.00  0.67           C  
ATOM   2288  C   GLU A 145     -13.414 -27.599  -2.359  1.00  0.67           C  
ATOM   2289  O   GLU A 145     -14.619 -27.500  -2.100  1.00  0.67           O  
ATOM   2290  CB  GLU A 145     -12.419 -26.403  -4.358  1.00  0.67           C  
ATOM   2291  CG  GLU A 145     -13.715 -26.485  -5.115  1.00  0.67           C  
ATOM   2292  CD  GLU A 145     -13.649 -26.357  -6.622  1.00  0.67           C  
ATOM   2293  OE1 GLU A 145     -12.601 -26.096  -7.162  1.00  0.67           O  
ATOM   2294  OE2 GLU A 145     -14.687 -26.552  -7.232  1.00  0.67           O  
ATOM   2295  H   GLU A 145     -10.478 -26.371  -2.673  1.00  0.67           H  
ATOM   2296  HA  GLU A 145     -13.199 -25.495  -2.595  1.00  0.67           H  
ATOM   2297 1HB  GLU A 145     -11.888 -25.504  -4.669  1.00  0.67           H  
ATOM   2298 2HB  GLU A 145     -11.802 -27.262  -4.633  1.00  0.67           H  
ATOM   2299 1HG  GLU A 145     -14.078 -27.461  -4.903  1.00  0.67           H  
ATOM   2300 2HG  GLU A 145     -14.423 -25.762  -4.709  1.00  0.67           H  
ATOM   2301  N   ALA A 146     -12.743 -28.749  -2.216  1.00  0.66           N  
ATOM   2302  CA  ALA A 146     -13.408 -29.955  -1.753  1.00  0.66           C  
ATOM   2303  C   ALA A 146     -14.015 -29.759  -0.361  1.00  0.66           C  
ATOM   2304  O   ALA A 146     -15.146 -30.182  -0.114  1.00  0.66           O  
ATOM   2305  CB  ALA A 146     -12.434 -31.117  -1.746  1.00  0.66           C  
ATOM   2306  H   ALA A 146     -11.749 -28.795  -2.456  1.00  0.66           H  
ATOM   2307  HA  ALA A 146     -14.219 -30.169  -2.446  1.00  0.66           H  
ATOM   2308 1HB  ALA A 146     -12.939 -32.030  -1.426  1.00  0.66           H  
ATOM   2309 2HB  ALA A 146     -12.027 -31.259  -2.748  1.00  0.66           H  
ATOM   2310 3HB  ALA A 146     -11.622 -30.900  -1.060  1.00  0.66           H  
ATOM   2311  N   ILE A 147     -13.307 -29.037   0.520  1.00  0.65           N  
ATOM   2312  CA  ILE A 147     -13.807 -28.775   1.867  1.00  0.65           C  
ATOM   2313  C   ILE A 147     -15.102 -27.992   1.790  1.00  0.65           C  
ATOM   2314  O   ILE A 147     -16.096 -28.344   2.420  1.00  0.65           O  
ATOM   2315  CB  ILE A 147     -12.790 -27.970   2.722  1.00  0.65           C  
ATOM   2316  CG1 ILE A 147     -11.548 -28.791   3.042  1.00  0.65           C  
ATOM   2317  CG2 ILE A 147     -13.443 -27.488   4.014  1.00  0.65           C  
ATOM   2318  CD1 ILE A 147     -10.439 -27.973   3.591  1.00  0.65           C  
ATOM   2319  H   ILE A 147     -12.382 -28.704   0.254  1.00  0.65           H  
ATOM   2320  HA  ILE A 147     -14.006 -29.722   2.359  1.00  0.65           H  
ATOM   2321  HB  ILE A 147     -12.462 -27.104   2.151  1.00  0.65           H  
ATOM   2322 1HG1 ILE A 147     -11.787 -29.508   3.784  1.00  0.65           H  
ATOM   2323 2HG1 ILE A 147     -11.213 -29.305   2.153  1.00  0.65           H  
ATOM   2324 1HG2 ILE A 147     -12.726 -26.901   4.587  1.00  0.65           H  
ATOM   2325 2HG2 ILE A 147     -14.301 -26.870   3.768  1.00  0.65           H  
ATOM   2326 3HG2 ILE A 147     -13.767 -28.346   4.604  1.00  0.65           H  
ATOM   2327 1HD1 ILE A 147      -9.590 -28.614   3.821  1.00  0.65           H  
ATOM   2328 2HD1 ILE A 147     -10.143 -27.230   2.870  1.00  0.65           H  
ATOM   2329 3HD1 ILE A 147     -10.783 -27.485   4.487  1.00  0.65           H  
ATOM   2330  N   ILE A 148     -15.111 -26.953   0.965  1.00  0.65           N  
ATOM   2331  CA  ILE A 148     -16.283 -26.103   0.823  1.00  0.65           C  
ATOM   2332  C   ILE A 148     -17.480 -26.890   0.272  1.00  0.65           C  
ATOM   2333  O   ILE A 148     -18.594 -26.782   0.802  1.00  0.65           O  
ATOM   2334  CB  ILE A 148     -15.915 -24.910  -0.076  1.00  0.65           C  
ATOM   2335  CG1 ILE A 148     -14.904 -24.035   0.689  1.00  0.65           C  
ATOM   2336  CG2 ILE A 148     -17.133 -24.095  -0.492  1.00  0.65           C  
ATOM   2337  CD1 ILE A 148     -14.231 -23.006  -0.160  1.00  0.65           C  
ATOM   2338  H   ILE A 148     -14.257 -26.724   0.450  1.00  0.65           H  
ATOM   2339  HA  ILE A 148     -16.549 -25.722   1.803  1.00  0.65           H  
ATOM   2340  HB  ILE A 148     -15.417 -25.288  -0.969  1.00  0.65           H  
ATOM   2341 1HG1 ILE A 148     -15.414 -23.528   1.504  1.00  0.65           H  
ATOM   2342 2HG1 ILE A 148     -14.134 -24.683   1.111  1.00  0.65           H  
ATOM   2343 1HG2 ILE A 148     -16.812 -23.274  -1.131  1.00  0.65           H  
ATOM   2344 2HG2 ILE A 148     -17.828 -24.732  -1.040  1.00  0.65           H  
ATOM   2345 3HG2 ILE A 148     -17.611 -23.692   0.375  1.00  0.65           H  
ATOM   2346 1HD1 ILE A 148     -13.539 -22.455   0.443  1.00  0.65           H  
ATOM   2347 2HD1 ILE A 148     -13.690 -23.501  -0.968  1.00  0.65           H  
ATOM   2348 3HD1 ILE A 148     -14.971 -22.329  -0.578  1.00  0.65           H  
ATOM   2349  N   HIS A 149     -17.263 -27.720  -0.751  1.00  0.66           N  
ATOM   2350  CA  HIS A 149     -18.375 -28.496  -1.302  1.00  0.66           C  
ATOM   2351  C   HIS A 149     -18.939 -29.491  -0.289  1.00  0.66           C  
ATOM   2352  O   HIS A 149     -20.166 -29.664  -0.192  1.00  0.66           O  
ATOM   2353  CB  HIS A 149     -17.953 -29.276  -2.539  1.00  0.66           C  
ATOM   2354  CG  HIS A 149     -17.714 -28.460  -3.736  1.00  0.66           C  
ATOM   2355  ND1 HIS A 149     -18.679 -27.650  -4.309  1.00  0.66           N  
ATOM   2356  CD2 HIS A 149     -16.626 -28.347  -4.494  1.00  0.66           C  
ATOM   2357  CE1 HIS A 149     -18.161 -27.051  -5.372  1.00  0.66           C  
ATOM   2358  NE2 HIS A 149     -16.914 -27.457  -5.507  1.00  0.66           N  
ATOM   2359  H   HIS A 149     -16.328 -27.786  -1.160  1.00  0.66           H  
ATOM   2360  HA  HIS A 149     -19.179 -27.820  -1.586  1.00  0.66           H  
ATOM   2361 1HB  HIS A 149     -17.029 -29.800  -2.307  1.00  0.66           H  
ATOM   2362 2HB  HIS A 149     -18.706 -30.020  -2.772  1.00  0.66           H  
ATOM   2363  HD2 HIS A 149     -15.687 -28.866  -4.323  1.00  0.66           H  
ATOM   2364  HE1 HIS A 149     -18.674 -26.346  -6.025  1.00  0.66           H  
ATOM   2365  HE2 HIS A 149     -16.237 -27.162  -6.241  1.00  0.66           H  
ATOM   2366  N   VAL A 150     -18.060 -30.139   0.479  1.00  0.67           N  
ATOM   2367  CA  VAL A 150     -18.522 -31.092   1.476  1.00  0.67           C  
ATOM   2368  C   VAL A 150     -19.309 -30.402   2.571  1.00  0.67           C  
ATOM   2369  O   VAL A 150     -20.375 -30.889   2.951  1.00  0.67           O  
ATOM   2370  CB  VAL A 150     -17.358 -31.896   2.066  1.00  0.67           C  
ATOM   2371  CG1 VAL A 150     -17.834 -32.743   3.271  1.00  0.67           C  
ATOM   2372  CG2 VAL A 150     -16.817 -32.831   0.975  1.00  0.67           C  
ATOM   2373  H   VAL A 150     -17.056 -29.977   0.365  1.00  0.67           H  
ATOM   2374  HA  VAL A 150     -19.183 -31.800   0.980  1.00  0.67           H  
ATOM   2375  HB  VAL A 150     -16.577 -31.211   2.408  1.00  0.67           H  
ATOM   2376 1HG1 VAL A 150     -16.999 -33.313   3.675  1.00  0.67           H  
ATOM   2377 2HG1 VAL A 150     -18.227 -32.085   4.045  1.00  0.67           H  
ATOM   2378 3HG1 VAL A 150     -18.616 -33.433   2.951  1.00  0.67           H  
ATOM   2379 1HG2 VAL A 150     -16.010 -33.408   1.359  1.00  0.67           H  
ATOM   2380 2HG2 VAL A 150     -17.609 -33.502   0.651  1.00  0.67           H  
ATOM   2381 3HG2 VAL A 150     -16.474 -32.244   0.136  1.00  0.67           H  
ATOM   2382  N   LEU A 151     -18.822 -29.256   3.049  1.00  0.69           N  
ATOM   2383  CA  LEU A 151     -19.524 -28.528   4.093  1.00  0.69           C  
ATOM   2384  C   LEU A 151     -20.896 -28.084   3.619  1.00  0.69           C  
ATOM   2385  O   LEU A 151     -21.864 -28.150   4.373  1.00  0.69           O  
ATOM   2386  CB  LEU A 151     -18.724 -27.311   4.502  1.00  0.69           C  
ATOM   2387  CG  LEU A 151     -17.448 -27.587   5.209  1.00  0.69           C  
ATOM   2388  CD1 LEU A 151     -16.719 -26.300   5.374  1.00  0.69           C  
ATOM   2389  CD2 LEU A 151     -17.722 -28.226   6.490  1.00  0.69           C  
ATOM   2390  H   LEU A 151     -17.934 -28.892   2.697  1.00  0.69           H  
ATOM   2391  HA  LEU A 151     -19.643 -29.187   4.950  1.00  0.69           H  
ATOM   2392 1HB  LEU A 151     -18.474 -26.759   3.599  1.00  0.69           H  
ATOM   2393 2HB  LEU A 151     -19.340 -26.677   5.137  1.00  0.69           H  
ATOM   2394  HG  LEU A 151     -16.841 -28.253   4.628  1.00  0.69           H  
ATOM   2395 1HD1 LEU A 151     -15.773 -26.473   5.885  1.00  0.69           H  
ATOM   2396 2HD1 LEU A 151     -16.531 -25.872   4.392  1.00  0.69           H  
ATOM   2397 3HD1 LEU A 151     -17.332 -25.628   5.953  1.00  0.69           H  
ATOM   2398 1HD2 LEU A 151     -16.777 -28.405   6.953  1.00  0.69           H  
ATOM   2399 2HD2 LEU A 151     -18.328 -27.579   7.113  1.00  0.69           H  
ATOM   2400 3HD2 LEU A 151     -18.244 -29.169   6.331  1.00  0.69           H  
ATOM   2401  N   HIS A 152     -21.000 -27.675   2.358  1.00  0.71           N  
ATOM   2402  CA  HIS A 152     -22.283 -27.280   1.796  1.00  0.71           C  
ATOM   2403  C   HIS A 152     -23.244 -28.459   1.808  1.00  0.71           C  
ATOM   2404  O   HIS A 152     -24.391 -28.341   2.240  1.00  0.71           O  
ATOM   2405  CB  HIS A 152     -22.111 -26.746   0.369  1.00  0.71           C  
ATOM   2406  CG  HIS A 152     -23.394 -26.309  -0.278  1.00  0.71           C  
ATOM   2407  ND1 HIS A 152     -24.058 -25.148   0.079  1.00  0.71           N  
ATOM   2408  CD2 HIS A 152     -24.135 -26.879  -1.257  1.00  0.71           C  
ATOM   2409  CE1 HIS A 152     -25.149 -25.025  -0.656  1.00  0.71           C  
ATOM   2410  NE2 HIS A 152     -25.220 -26.059  -1.476  1.00  0.71           N  
ATOM   2411  H   HIS A 152     -20.162 -27.607   1.777  1.00  0.71           H  
ATOM   2412  HA  HIS A 152     -22.733 -26.500   2.404  1.00  0.71           H  
ATOM   2413 1HB  HIS A 152     -21.419 -25.903   0.372  1.00  0.71           H  
ATOM   2414 2HB  HIS A 152     -21.666 -27.520  -0.254  1.00  0.71           H  
ATOM   2415  HD1 HIS A 152     -23.784 -24.488   0.785  1.00  0.71           H  
ATOM   2416  HD2 HIS A 152     -24.010 -27.794  -1.838  1.00  0.71           H  
ATOM   2417  HE1 HIS A 152     -25.809 -24.169  -0.524  1.00  0.71           H  
ATOM   2418  N   SER A 153     -22.773 -29.599   1.306  1.00  0.73           N  
ATOM   2419  CA  SER A 153     -23.580 -30.804   1.224  1.00  0.73           C  
ATOM   2420  C   SER A 153     -23.997 -31.333   2.601  1.00  0.73           C  
ATOM   2421  O   SER A 153     -25.124 -31.802   2.778  1.00  0.73           O  
ATOM   2422  CB  SER A 153     -22.797 -31.875   0.496  1.00  0.73           C  
ATOM   2423  OG  SER A 153     -22.553 -31.502  -0.836  1.00  0.73           O  
ATOM   2424  H   SER A 153     -21.814 -29.631   0.955  1.00  0.73           H  
ATOM   2425  HA  SER A 153     -24.481 -30.571   0.657  1.00  0.73           H  
ATOM   2426 1HB  SER A 153     -21.849 -32.043   1.008  1.00  0.73           H  
ATOM   2427 2HB  SER A 153     -23.355 -32.808   0.521  1.00  0.73           H  
ATOM   2428  HG  SER A 153     -21.886 -30.789  -0.785  1.00  0.73           H  
ATOM   2429  N   ARG A 154     -23.085 -31.266   3.575  1.00  0.77           N  
ATOM   2430  CA  ARG A 154     -23.345 -31.777   4.916  1.00  0.77           C  
ATOM   2431  C   ARG A 154     -24.087 -30.818   5.842  1.00  0.77           C  
ATOM   2432  O   ARG A 154     -24.860 -31.270   6.690  1.00  0.77           O  
ATOM   2433  CB  ARG A 154     -22.047 -32.196   5.592  1.00  0.77           C  
ATOM   2434  CG  ARG A 154     -21.361 -33.423   4.996  1.00  0.77           C  
ATOM   2435  CD  ARG A 154     -22.212 -34.629   5.195  1.00  0.77           C  
ATOM   2436  NE  ARG A 154     -21.589 -35.880   4.761  1.00  0.77           N  
ATOM   2437  CZ  ARG A 154     -22.221 -37.066   4.741  1.00  0.77           C  
ATOM   2438  NH1 ARG A 154     -23.482 -37.165   5.116  1.00  0.77           N  
ATOM   2439  NH2 ARG A 154     -21.557 -38.120   4.342  1.00  0.77           N  
ATOM   2440  H   ARG A 154     -22.165 -30.887   3.365  1.00  0.77           H  
ATOM   2441  HA  ARG A 154     -23.959 -32.669   4.809  1.00  0.77           H  
ATOM   2442 1HB  ARG A 154     -21.334 -31.370   5.529  1.00  0.77           H  
ATOM   2443 2HB  ARG A 154     -22.230 -32.388   6.647  1.00  0.77           H  
ATOM   2444 1HG  ARG A 154     -21.203 -33.271   3.926  1.00  0.77           H  
ATOM   2445 2HG  ARG A 154     -20.398 -33.582   5.489  1.00  0.77           H  
ATOM   2446 1HD  ARG A 154     -22.446 -34.720   6.254  1.00  0.77           H  
ATOM   2447 2HD  ARG A 154     -23.137 -34.501   4.634  1.00  0.77           H  
ATOM   2448  HE  ARG A 154     -20.599 -35.894   4.447  1.00  0.77           H  
ATOM   2449 1HH1 ARG A 154     -23.982 -36.342   5.421  1.00  0.77           H  
ATOM   2450 2HH1 ARG A 154     -23.943 -38.061   5.097  1.00  0.77           H  
ATOM   2451 1HH2 ARG A 154     -20.567 -37.991   4.060  1.00  0.77           H  
ATOM   2452 2HH2 ARG A 154     -21.991 -39.024   4.314  1.00  0.77           H  
ATOM   2453  N   HIS A 155     -23.896 -29.502   5.684  1.00  0.80           N  
ATOM   2454  CA  HIS A 155     -24.528 -28.555   6.597  1.00  0.80           C  
ATOM   2455  C   HIS A 155     -25.244 -27.375   5.893  1.00  0.80           C  
ATOM   2456  O   HIS A 155     -24.834 -26.222   6.085  1.00  0.80           O  
ATOM   2457  CB  HIS A 155     -23.435 -27.982   7.511  1.00  0.80           C  
ATOM   2458  CG  HIS A 155     -22.628 -29.045   8.175  1.00  0.80           C  
ATOM   2459  ND1 HIS A 155     -23.090 -29.813   9.221  1.00  0.80           N  
ATOM   2460  CD2 HIS A 155     -21.391 -29.497   7.888  1.00  0.80           C  
ATOM   2461  CE1 HIS A 155     -22.159 -30.705   9.540  1.00  0.80           C  
ATOM   2462  NE2 HIS A 155     -21.126 -30.528   8.740  1.00  0.80           N  
ATOM   2463  H   HIS A 155     -23.264 -29.148   4.972  1.00  0.80           H  
ATOM   2464  HA  HIS A 155     -25.261 -29.072   7.211  1.00  0.80           H  
ATOM   2465 1HB  HIS A 155     -22.760 -27.357   6.920  1.00  0.80           H  
ATOM   2466 2HB  HIS A 155     -23.886 -27.355   8.279  1.00  0.80           H  
ATOM   2467  HD2 HIS A 155     -20.739 -29.125   7.101  1.00  0.80           H  
ATOM   2468  HE1 HIS A 155     -22.231 -31.461  10.321  1.00  0.80           H  
ATOM   2469  HE2 HIS A 155     -20.260 -31.076   8.724  1.00  0.80           H  
ATOM   2470  N   PRO A 156     -26.330 -27.619   5.114  1.00  0.82           N  
ATOM   2471  CA  PRO A 156     -27.122 -26.631   4.397  1.00  0.82           C  
ATOM   2472  C   PRO A 156     -27.700 -25.629   5.375  1.00  0.82           C  
ATOM   2473  O   PRO A 156     -27.821 -25.908   6.568  1.00  0.82           O  
ATOM   2474  CB  PRO A 156     -28.246 -27.462   3.766  1.00  0.82           C  
ATOM   2475  CG  PRO A 156     -27.693 -28.844   3.665  1.00  0.82           C  
ATOM   2476  CD  PRO A 156     -26.807 -29.009   4.868  1.00  0.82           C  
ATOM   2477  HA  PRO A 156     -26.498 -26.142   3.636  1.00  0.82           H  
ATOM   2478 1HB  PRO A 156     -29.148 -27.408   4.392  1.00  0.82           H  
ATOM   2479 2HB  PRO A 156     -28.510 -27.043   2.786  1.00  0.82           H  
ATOM   2480 1HG  PRO A 156     -28.503 -29.584   3.634  1.00  0.82           H  
ATOM   2481 2HG  PRO A 156     -27.121 -28.958   2.726  1.00  0.82           H  
ATOM   2482 1HD  PRO A 156     -27.334 -29.424   5.735  1.00  0.82           H  
ATOM   2483 2HD  PRO A 156     -26.044 -29.655   4.494  1.00  0.82           H  
ATOM   2484  N   GLY A 157     -27.979 -24.417   4.913  1.00  0.84           N  
ATOM   2485  CA  GLY A 157     -28.574 -23.403   5.789  1.00  0.84           C  
ATOM   2486  C   GLY A 157     -27.507 -22.675   6.597  1.00  0.84           C  
ATOM   2487  O   GLY A 157     -27.369 -21.457   6.516  1.00  0.84           O  
ATOM   2488  H   GLY A 157     -27.824 -24.200   3.939  1.00  0.84           H  
ATOM   2489 1HA  GLY A 157     -29.133 -22.685   5.188  1.00  0.84           H  
ATOM   2490 2HA  GLY A 157     -29.285 -23.878   6.463  1.00  0.84           H  
ATOM   2491  N   ASN A 158     -26.727 -23.448   7.345  1.00  0.83           N  
ATOM   2492  CA  ASN A 158     -25.635 -22.909   8.139  1.00  0.83           C  
ATOM   2493  C   ASN A 158     -24.499 -22.498   7.216  1.00  0.83           C  
ATOM   2494  O   ASN A 158     -23.978 -21.382   7.309  1.00  0.83           O  
ATOM   2495  CB  ASN A 158     -25.160 -23.961   9.116  1.00  0.83           C  
ATOM   2496  CG  ASN A 158     -26.142 -24.198  10.228  1.00  0.83           C  
ATOM   2497  OD1 ASN A 158     -26.174 -23.482  11.248  1.00  0.83           O  
ATOM   2498  ND2 ASN A 158     -26.969 -25.204  10.057  1.00  0.83           N  
ATOM   2499  H   ASN A 158     -26.938 -24.444   7.351  1.00  0.83           H  
ATOM   2500  HA  ASN A 158     -25.980 -22.024   8.674  1.00  0.83           H  
ATOM   2501 1HB  ASN A 158     -25.002 -24.901   8.580  1.00  0.83           H  
ATOM   2502 2HB  ASN A 158     -24.202 -23.661   9.542  1.00  0.83           H  
ATOM   2503 1HD2 ASN A 158     -27.654 -25.417  10.755  1.00  0.83           H  
ATOM   2504 2HD2 ASN A 158     -26.928 -25.756   9.216  1.00  0.83           H  
ATOM   2505  N   PHE A 159     -24.168 -23.343   6.237  1.00  0.80           N  
ATOM   2506  CA  PHE A 159     -23.090 -22.985   5.328  1.00  0.80           C  
ATOM   2507  C   PHE A 159     -23.655 -22.204   4.137  1.00  0.80           C  
ATOM   2508  O   PHE A 159     -23.658 -22.681   2.993  1.00  0.80           O  
ATOM   2509  CB  PHE A 159     -22.355 -24.239   4.880  1.00  0.80           C  
ATOM   2510  CG  PHE A 159     -20.979 -23.998   4.323  1.00  0.80           C  
ATOM   2511  CD1 PHE A 159     -19.999 -23.481   5.115  1.00  0.80           C  
ATOM   2512  CD2 PHE A 159     -20.656 -24.336   3.063  1.00  0.80           C  
ATOM   2513  CE1 PHE A 159     -18.728 -23.293   4.667  1.00  0.80           C  
ATOM   2514  CE2 PHE A 159     -19.396 -24.174   2.596  1.00  0.80           C  
ATOM   2515  CZ  PHE A 159     -18.417 -23.645   3.395  1.00  0.80           C  
ATOM   2516  H   PHE A 159     -24.613 -24.260   6.157  1.00  0.80           H  
ATOM   2517  HA  PHE A 159     -22.384 -22.358   5.861  1.00  0.80           H  
ATOM   2518 1HB  PHE A 159     -22.264 -24.926   5.725  1.00  0.80           H  
ATOM   2519 2HB  PHE A 159     -22.946 -24.750   4.122  1.00  0.80           H  
ATOM   2520  HD1 PHE A 159     -20.251 -23.221   6.106  1.00  0.80           H  
ATOM   2521  HD2 PHE A 159     -21.409 -24.744   2.427  1.00  0.80           H  
ATOM   2522  HE1 PHE A 159     -17.977 -22.877   5.328  1.00  0.80           H  
ATOM   2523  HE2 PHE A 159     -19.183 -24.472   1.584  1.00  0.80           H  
ATOM   2524  HZ  PHE A 159     -17.408 -23.514   3.016  1.00  0.80           H  
ATOM   2525  N   GLY A 160     -24.136 -20.999   4.442  1.00  0.77           N  
ATOM   2526  CA  GLY A 160     -24.775 -20.115   3.474  1.00  0.77           C  
ATOM   2527  C   GLY A 160     -23.729 -19.307   2.740  1.00  0.77           C  
ATOM   2528  O   GLY A 160     -22.538 -19.507   2.962  1.00  0.77           O  
ATOM   2529  H   GLY A 160     -24.073 -20.728   5.423  1.00  0.77           H  
ATOM   2530 1HA  GLY A 160     -25.360 -20.704   2.767  1.00  0.77           H  
ATOM   2531 2HA  GLY A 160     -25.465 -19.450   3.993  1.00  0.77           H  
ATOM   2532  N   ALA A 161     -24.148 -18.355   1.913  1.00  0.73           N  
ATOM   2533  CA  ALA A 161     -23.170 -17.600   1.129  1.00  0.73           C  
ATOM   2534  C   ALA A 161     -22.150 -16.859   1.990  1.00  0.73           C  
ATOM   2535  O   ALA A 161     -20.965 -16.817   1.656  1.00  0.73           O  
ATOM   2536  CB  ALA A 161     -23.879 -16.601   0.237  1.00  0.73           C  
ATOM   2537  H   ALA A 161     -25.137 -18.190   1.785  1.00  0.73           H  
ATOM   2538  HA  ALA A 161     -22.628 -18.311   0.503  1.00  0.73           H  
ATOM   2539 1HB  ALA A 161     -23.144 -16.073  -0.369  1.00  0.73           H  
ATOM   2540 2HB  ALA A 161     -24.579 -17.125  -0.414  1.00  0.73           H  
ATOM   2541 3HB  ALA A 161     -24.420 -15.884   0.854  1.00  0.73           H  
ATOM   2542  N   ASP A 162     -22.579 -16.304   3.122  1.00  0.71           N  
ATOM   2543  CA  ASP A 162     -21.628 -15.570   3.945  1.00  0.71           C  
ATOM   2544  C   ASP A 162     -20.597 -16.520   4.541  1.00  0.71           C  
ATOM   2545  O   ASP A 162     -19.407 -16.197   4.622  1.00  0.71           O  
ATOM   2546  CB  ASP A 162     -22.354 -14.828   5.064  1.00  0.71           C  
ATOM   2547  CG  ASP A 162     -23.192 -13.663   4.561  1.00  0.71           C  
ATOM   2548  OD1 ASP A 162     -23.031 -13.273   3.428  1.00  0.71           O  
ATOM   2549  OD2 ASP A 162     -23.997 -13.180   5.316  1.00  0.71           O  
ATOM   2550  H   ASP A 162     -23.550 -16.370   3.387  1.00  0.71           H  
ATOM   2551  HA  ASP A 162     -21.108 -14.846   3.317  1.00  0.71           H  
ATOM   2552 1HB  ASP A 162     -22.996 -15.519   5.608  1.00  0.71           H  
ATOM   2553 2HB  ASP A 162     -21.624 -14.441   5.768  1.00  0.71           H  
ATOM   2554  N   ALA A 163     -21.066 -17.698   4.959  1.00  0.70           N  
ATOM   2555  CA  ALA A 163     -20.209 -18.718   5.547  1.00  0.70           C  
ATOM   2556  C   ALA A 163     -19.238 -19.265   4.518  1.00  0.70           C  
ATOM   2557  O   ALA A 163     -18.068 -19.492   4.824  1.00  0.70           O  
ATOM   2558  CB  ALA A 163     -21.041 -19.840   6.107  1.00  0.70           C  
ATOM   2559  H   ALA A 163     -22.049 -17.897   4.839  1.00  0.70           H  
ATOM   2560  HA  ALA A 163     -19.633 -18.259   6.349  1.00  0.70           H  
ATOM   2561 1HB  ALA A 163     -20.393 -20.587   6.555  1.00  0.70           H  
ATOM   2562 2HB  ALA A 163     -21.730 -19.458   6.859  1.00  0.70           H  
ATOM   2563 3HB  ALA A 163     -21.594 -20.280   5.294  1.00  0.70           H  
ATOM   2564  N   GLN A 164     -19.725 -19.457   3.286  1.00  0.72           N  
ATOM   2565  CA  GLN A 164     -18.907 -19.969   2.195  1.00  0.72           C  
ATOM   2566  C   GLN A 164     -17.813 -18.976   1.880  1.00  0.72           C  
ATOM   2567  O   GLN A 164     -16.654 -19.346   1.691  1.00  0.72           O  
ATOM   2568  CB  GLN A 164     -19.775 -20.192   0.952  1.00  0.72           C  
ATOM   2569  CG  GLN A 164     -20.745 -21.349   1.054  1.00  0.72           C  
ATOM   2570  CD  GLN A 164     -21.754 -21.361  -0.053  1.00  0.72           C  
ATOM   2571  OE1 GLN A 164     -21.441 -21.017  -1.201  1.00  0.72           O  
ATOM   2572  NE2 GLN A 164     -22.991 -21.747   0.269  1.00  0.72           N  
ATOM   2573  H   GLN A 164     -20.710 -19.266   3.106  1.00  0.72           H  
ATOM   2574  HA  GLN A 164     -18.452 -20.906   2.503  1.00  0.72           H  
ATOM   2575 1HB  GLN A 164     -20.354 -19.293   0.757  1.00  0.72           H  
ATOM   2576 2HB  GLN A 164     -19.134 -20.362   0.090  1.00  0.72           H  
ATOM   2577 1HG  GLN A 164     -20.169 -22.241   0.933  1.00  0.72           H  
ATOM   2578 2HG  GLN A 164     -21.251 -21.353   2.016  1.00  0.72           H  
ATOM   2579 1HE2 GLN A 164     -23.703 -21.763  -0.428  1.00  0.72           H  
ATOM   2580 2HE2 GLN A 164     -23.214 -22.033   1.233  1.00  0.72           H  
ATOM   2581  N   GLY A 165     -18.171 -17.693   1.884  1.00  0.74           N  
ATOM   2582  CA  GLY A 165     -17.219 -16.630   1.646  1.00  0.74           C  
ATOM   2583  C   GLY A 165     -16.143 -16.669   2.715  1.00  0.74           C  
ATOM   2584  O   GLY A 165     -14.947 -16.712   2.415  1.00  0.74           O  
ATOM   2585  H   GLY A 165     -19.150 -17.442   2.029  1.00  0.74           H  
ATOM   2586 1HA  GLY A 165     -16.775 -16.742   0.658  1.00  0.74           H  
ATOM   2587 2HA  GLY A 165     -17.737 -15.671   1.675  1.00  0.74           H  
ATOM   2588  N   ALA A 166     -16.573 -16.651   3.975  1.00  0.78           N  
ATOM   2589  CA  ALA A 166     -15.652 -16.652   5.094  1.00  0.78           C  
ATOM   2590  C   ALA A 166     -14.750 -17.891   5.122  1.00  0.78           C  
ATOM   2591  O   ALA A 166     -13.548 -17.777   5.374  1.00  0.78           O  
ATOM   2592  CB  ALA A 166     -16.454 -16.565   6.368  1.00  0.78           C  
ATOM   2593  H   ALA A 166     -17.577 -16.616   4.162  1.00  0.78           H  
ATOM   2594  HA  ALA A 166     -15.018 -15.770   5.009  1.00  0.78           H  
ATOM   2595 1HB  ALA A 166     -15.786 -16.511   7.204  1.00  0.78           H  
ATOM   2596 2HB  ALA A 166     -17.072 -15.669   6.345  1.00  0.78           H  
ATOM   2597 3HB  ALA A 166     -17.094 -17.442   6.458  1.00  0.78           H  
ATOM   2598  N   MET A 167     -15.302 -19.069   4.812  1.00  0.82           N  
ATOM   2599  CA  MET A 167     -14.509 -20.292   4.816  1.00  0.82           C  
ATOM   2600  C   MET A 167     -13.499 -20.238   3.697  1.00  0.82           C  
ATOM   2601  O   MET A 167     -12.332 -20.585   3.888  1.00  0.82           O  
ATOM   2602  CB  MET A 167     -15.411 -21.507   4.667  1.00  0.82           C  
ATOM   2603  CG  MET A 167     -14.738 -22.878   4.829  1.00  0.82           C  
ATOM   2604  SD  MET A 167     -14.024 -23.145   6.493  1.00  0.82           S  
ATOM   2605  CE  MET A 167     -15.499 -23.397   7.546  1.00  0.82           C  
ATOM   2606  H   MET A 167     -16.297 -19.127   4.609  1.00  0.82           H  
ATOM   2607  HA  MET A 167     -13.959 -20.362   5.750  1.00  0.82           H  
ATOM   2608 1HB  MET A 167     -16.206 -21.435   5.403  1.00  0.82           H  
ATOM   2609 2HB  MET A 167     -15.885 -21.477   3.681  1.00  0.82           H  
ATOM   2610 1HG  MET A 167     -15.462 -23.660   4.634  1.00  0.82           H  
ATOM   2611 2HG  MET A 167     -13.944 -22.966   4.095  1.00  0.82           H  
ATOM   2612 1HE  MET A 167     -15.192 -23.562   8.583  1.00  0.82           H  
ATOM   2613 2HE  MET A 167     -16.138 -22.514   7.497  1.00  0.82           H  
ATOM   2614 3HE  MET A 167     -16.051 -24.252   7.208  1.00  0.82           H  
ATOM   2615  N   ASN A 168     -13.928 -19.746   2.533  1.00  0.87           N  
ATOM   2616  CA  ASN A 168     -13.040 -19.631   1.398  1.00  0.87           C  
ATOM   2617  C   ASN A 168     -11.883 -18.731   1.761  1.00  0.87           C  
ATOM   2618  O   ASN A 168     -10.730 -19.096   1.530  1.00  0.87           O  
ATOM   2619  CB  ASN A 168     -13.775 -19.118   0.170  1.00  0.87           C  
ATOM   2620  CG  ASN A 168     -12.939 -19.136  -1.064  1.00  0.87           C  
ATOM   2621  OD1 ASN A 168     -12.511 -20.204  -1.523  1.00  0.87           O  
ATOM   2622  ND2 ASN A 168     -12.689 -17.980  -1.621  1.00  0.87           N  
ATOM   2623  H   ASN A 168     -14.902 -19.466   2.414  1.00  0.87           H  
ATOM   2624  HA  ASN A 168     -12.618 -20.605   1.180  1.00  0.87           H  
ATOM   2625 1HB  ASN A 168     -14.663 -19.727   0.003  1.00  0.87           H  
ATOM   2626 2HB  ASN A 168     -14.114 -18.100   0.353  1.00  0.87           H  
ATOM   2627 1HD2 ASN A 168     -12.131 -17.931  -2.449  1.00  0.87           H  
ATOM   2628 2HD2 ASN A 168     -13.051 -17.143  -1.211  1.00  0.87           H  
ATOM   2629  N   LYS A 169     -12.173 -17.568   2.359  1.00  0.93           N  
ATOM   2630  CA  LYS A 169     -11.104 -16.661   2.735  1.00  0.93           C  
ATOM   2631  C   LYS A 169     -10.181 -17.277   3.775  1.00  0.93           C  
ATOM   2632  O   LYS A 169      -8.966 -17.096   3.712  1.00  0.93           O  
ATOM   2633  CB  LYS A 169     -11.647 -15.343   3.281  1.00  0.93           C  
ATOM   2634  CG  LYS A 169     -12.282 -14.436   2.277  1.00  0.93           C  
ATOM   2635  CD  LYS A 169     -12.737 -13.170   2.964  1.00  0.93           C  
ATOM   2636  CE  LYS A 169     -13.430 -12.217   2.012  1.00  0.93           C  
ATOM   2637  NZ  LYS A 169     -13.849 -10.973   2.709  1.00  0.93           N  
ATOM   2638  H   LYS A 169     -13.147 -17.313   2.531  1.00  0.93           H  
ATOM   2639  HA  LYS A 169     -10.515 -16.446   1.845  1.00  0.93           H  
ATOM   2640 1HB  LYS A 169     -12.401 -15.560   4.041  1.00  0.93           H  
ATOM   2641 2HB  LYS A 169     -10.850 -14.792   3.762  1.00  0.93           H  
ATOM   2642 1HG  LYS A 169     -11.562 -14.194   1.492  1.00  0.93           H  
ATOM   2643 2HG  LYS A 169     -13.141 -14.934   1.828  1.00  0.93           H  
ATOM   2644 1HD  LYS A 169     -13.436 -13.427   3.769  1.00  0.93           H  
ATOM   2645 2HD  LYS A 169     -11.876 -12.667   3.409  1.00  0.93           H  
ATOM   2646 1HE  LYS A 169     -12.759 -11.960   1.195  1.00  0.93           H  
ATOM   2647 2HE  LYS A 169     -14.315 -12.707   1.606  1.00  0.93           H  
ATOM   2648 1HZ  LYS A 169     -14.320 -10.357   2.073  1.00  0.93           H  
ATOM   2649 2HZ  LYS A 169     -14.482 -11.218   3.484  1.00  0.93           H  
ATOM   2650 3HZ  LYS A 169     -13.039 -10.510   3.090  1.00  0.93           H  
ATOM   2651  N   ALA A 170     -10.720 -18.021   4.739  1.00  0.99           N  
ATOM   2652  CA  ALA A 170      -9.830 -18.609   5.725  1.00  0.99           C  
ATOM   2653  C   ALA A 170      -8.864 -19.550   5.043  1.00  0.99           C  
ATOM   2654  O   ALA A 170      -7.656 -19.493   5.271  1.00  0.99           O  
ATOM   2655  CB  ALA A 170     -10.619 -19.361   6.774  1.00  0.99           C  
ATOM   2656  H   ALA A 170     -11.731 -18.152   4.803  1.00  0.99           H  
ATOM   2657  HA  ALA A 170      -9.258 -17.812   6.197  1.00  0.99           H  
ATOM   2658 1HB  ALA A 170      -9.939 -19.787   7.504  1.00  0.99           H  
ATOM   2659 2HB  ALA A 170     -11.304 -18.677   7.266  1.00  0.99           H  
ATOM   2660 3HB  ALA A 170     -11.190 -20.160   6.297  1.00  0.99           H  
ATOM   2661  N   LEU A 171      -9.389 -20.352   4.125  1.00  1.06           N  
ATOM   2662  CA  LEU A 171      -8.570 -21.306   3.421  1.00  1.06           C  
ATOM   2663  C   LEU A 171      -7.559 -20.600   2.517  1.00  1.06           C  
ATOM   2664  O   LEU A 171      -6.397 -21.005   2.462  1.00  1.06           O  
ATOM   2665  CB  LEU A 171      -9.500 -22.241   2.660  1.00  1.06           C  
ATOM   2666  CG  LEU A 171     -10.367 -23.171   3.590  1.00  1.06           C  
ATOM   2667  CD1 LEU A 171     -11.438 -23.896   2.779  1.00  1.06           C  
ATOM   2668  CD2 LEU A 171      -9.462 -24.161   4.276  1.00  1.06           C  
ATOM   2669  H   LEU A 171     -10.396 -20.331   3.949  1.00  1.06           H  
ATOM   2670  HA  LEU A 171      -8.021 -21.891   4.155  1.00  1.06           H  
ATOM   2671 1HB  LEU A 171     -10.182 -21.642   2.057  1.00  1.06           H  
ATOM   2672 2HB  LEU A 171      -8.908 -22.870   2.002  1.00  1.06           H  
ATOM   2673  HG  LEU A 171     -10.870 -22.562   4.342  1.00  1.06           H  
ATOM   2674 1HD1 LEU A 171     -12.032 -24.525   3.440  1.00  1.06           H  
ATOM   2675 2HD1 LEU A 171     -12.084 -23.161   2.303  1.00  1.06           H  
ATOM   2676 3HD1 LEU A 171     -10.981 -24.505   2.033  1.00  1.06           H  
ATOM   2677 1HD2 LEU A 171     -10.056 -24.793   4.927  1.00  1.06           H  
ATOM   2678 2HD2 LEU A 171      -8.961 -24.777   3.528  1.00  1.06           H  
ATOM   2679 3HD2 LEU A 171      -8.720 -23.625   4.864  1.00  1.06           H  
ATOM   2680  N   GLU A 172      -7.975 -19.519   1.840  1.00  1.15           N  
ATOM   2681  CA  GLU A 172      -7.056 -18.763   0.990  1.00  1.15           C  
ATOM   2682  C   GLU A 172      -5.920 -18.182   1.800  1.00  1.15           C  
ATOM   2683  O   GLU A 172      -4.765 -18.198   1.367  1.00  1.15           O  
ATOM   2684  CB  GLU A 172      -7.761 -17.650   0.210  1.00  1.15           C  
ATOM   2685  CG  GLU A 172      -6.801 -16.837  -0.691  1.00  1.15           C  
ATOM   2686  CD  GLU A 172      -7.469 -15.777  -1.557  1.00  1.15           C  
ATOM   2687  OE1 GLU A 172      -8.664 -15.622  -1.487  1.00  1.15           O  
ATOM   2688  OE2 GLU A 172      -6.764 -15.128  -2.295  1.00  1.15           O  
ATOM   2689  H   GLU A 172      -8.949 -19.228   1.907  1.00  1.15           H  
ATOM   2690  HA  GLU A 172      -6.617 -19.444   0.275  1.00  1.15           H  
ATOM   2691 1HB  GLU A 172      -8.536 -18.086  -0.420  1.00  1.15           H  
ATOM   2692 2HB  GLU A 172      -8.249 -16.991   0.893  1.00  1.15           H  
ATOM   2693 1HG  GLU A 172      -6.076 -16.341  -0.042  1.00  1.15           H  
ATOM   2694 2HG  GLU A 172      -6.254 -17.529  -1.329  1.00  1.15           H  
ATOM   2695  N   LEU A 173      -6.238 -17.684   2.990  1.00  1.23           N  
ATOM   2696  CA  LEU A 173      -5.240 -17.106   3.867  1.00  1.23           C  
ATOM   2697  C   LEU A 173      -4.180 -18.163   4.117  1.00  1.23           C  
ATOM   2698  O   LEU A 173      -2.981 -17.914   3.948  1.00  1.23           O  
ATOM   2699  CB  LEU A 173      -5.874 -16.684   5.202  1.00  1.23           C  
ATOM   2700  CG  LEU A 173      -5.019 -15.858   6.135  1.00  1.23           C  
ATOM   2701  CD1 LEU A 173      -5.944 -15.099   7.050  1.00  1.23           C  
ATOM   2702  CD2 LEU A 173      -4.073 -16.725   6.923  1.00  1.23           C  
ATOM   2703  H   LEU A 173      -7.213 -17.685   3.289  1.00  1.23           H  
ATOM   2704  HA  LEU A 173      -4.784 -16.245   3.380  1.00  1.23           H  
ATOM   2705 1HB  LEU A 173      -6.783 -16.125   4.996  1.00  1.23           H  
ATOM   2706 2HB  LEU A 173      -6.156 -17.579   5.745  1.00  1.23           H  
ATOM   2707  HG  LEU A 173      -4.444 -15.140   5.550  1.00  1.23           H  
ATOM   2708 1HD1 LEU A 173      -5.356 -14.478   7.693  1.00  1.23           H  
ATOM   2709 2HD1 LEU A 173      -6.598 -14.478   6.451  1.00  1.23           H  
ATOM   2710 3HD1 LEU A 173      -6.536 -15.795   7.643  1.00  1.23           H  
ATOM   2711 1HD2 LEU A 173      -3.465 -16.111   7.577  1.00  1.23           H  
ATOM   2712 2HD2 LEU A 173      -4.641 -17.414   7.511  1.00  1.23           H  
ATOM   2713 3HD2 LEU A 173      -3.414 -17.270   6.245  1.00  1.23           H  
ATOM   2714  N   PHE A 174      -4.636 -19.361   4.502  1.00  1.30           N  
ATOM   2715  CA  PHE A 174      -3.731 -20.441   4.836  1.00  1.30           C  
ATOM   2716  C   PHE A 174      -2.898 -20.830   3.622  1.00  1.30           C  
ATOM   2717  O   PHE A 174      -1.685 -21.015   3.731  1.00  1.30           O  
ATOM   2718  CB  PHE A 174      -4.542 -21.662   5.283  1.00  1.30           C  
ATOM   2719  CG  PHE A 174      -5.378 -21.354   6.437  1.00  1.30           C  
ATOM   2720  CD1 PHE A 174      -5.129 -20.233   7.178  1.00  1.30           C  
ATOM   2721  CD2 PHE A 174      -6.451 -22.141   6.759  1.00  1.30           C  
ATOM   2722  CE1 PHE A 174      -5.947 -19.889   8.218  1.00  1.30           C  
ATOM   2723  CE2 PHE A 174      -7.258 -21.807   7.795  1.00  1.30           C  
ATOM   2724  CZ  PHE A 174      -7.006 -20.665   8.528  1.00  1.30           C  
ATOM   2725  H   PHE A 174      -5.646 -19.498   4.604  1.00  1.30           H  
ATOM   2726  HA  PHE A 174      -3.067 -20.111   5.634  1.00  1.30           H  
ATOM   2727 1HB  PHE A 174      -5.183 -21.999   4.471  1.00  1.30           H  
ATOM   2728 2HB  PHE A 174      -3.870 -22.478   5.546  1.00  1.30           H  
ATOM   2729  HD1 PHE A 174      -4.284 -19.611   6.920  1.00  1.30           H  
ATOM   2730  HD2 PHE A 174      -6.659 -23.029   6.170  1.00  1.30           H  
ATOM   2731  HE1 PHE A 174      -5.759 -18.996   8.795  1.00  1.30           H  
ATOM   2732  HE2 PHE A 174      -8.092 -22.433   8.029  1.00  1.30           H  
ATOM   2733  HZ  PHE A 174      -7.633 -20.376   9.355  1.00  1.30           H  
ATOM   2734  N   ARG A 175      -3.527 -20.895   2.441  1.00  1.35           N  
ATOM   2735  CA  ARG A 175      -2.790 -21.295   1.250  1.00  1.35           C  
ATOM   2736  C   ARG A 175      -1.715 -20.290   0.909  1.00  1.35           C  
ATOM   2737  O   ARG A 175      -0.606 -20.670   0.531  1.00  1.35           O  
ATOM   2738  CB  ARG A 175      -3.675 -21.414   0.024  1.00  1.35           C  
ATOM   2739  CG  ARG A 175      -4.652 -22.522   0.043  1.00  1.35           C  
ATOM   2740  CD  ARG A 175      -5.175 -22.772  -1.290  1.00  1.35           C  
ATOM   2741  NE  ARG A 175      -5.785 -21.605  -1.894  1.00  1.35           N  
ATOM   2742  CZ  ARG A 175      -7.061 -21.218  -1.766  1.00  1.35           C  
ATOM   2743  NH1 ARG A 175      -7.905 -21.886  -1.027  1.00  1.35           N  
ATOM   2744  NH2 ARG A 175      -7.470 -20.131  -2.403  1.00  1.35           N  
ATOM   2745  H   ARG A 175      -4.530 -20.718   2.386  1.00  1.35           H  
ATOM   2746  HA  ARG A 175      -2.322 -22.258   1.442  1.00  1.35           H  
ATOM   2747 1HB  ARG A 175      -4.237 -20.486  -0.096  1.00  1.35           H  
ATOM   2748 2HB  ARG A 175      -3.053 -21.537  -0.862  1.00  1.35           H  
ATOM   2749 1HG  ARG A 175      -4.185 -23.406   0.437  1.00  1.35           H  
ATOM   2750 2HG  ARG A 175      -5.488 -22.261   0.664  1.00  1.35           H  
ATOM   2751 1HD  ARG A 175      -4.374 -23.112  -1.941  1.00  1.35           H  
ATOM   2752 2HD  ARG A 175      -5.931 -23.544  -1.213  1.00  1.35           H  
ATOM   2753  HE  ARG A 175      -5.192 -21.036  -2.484  1.00  1.35           H  
ATOM   2754 1HH1 ARG A 175      -7.630 -22.738  -0.528  1.00  1.35           H  
ATOM   2755 2HH1 ARG A 175      -8.856 -21.561  -0.949  1.00  1.35           H  
ATOM   2756 1HH2 ARG A 175      -6.821 -19.602  -2.973  1.00  1.35           H  
ATOM   2757 2HH2 ARG A 175      -8.428 -19.818  -2.314  1.00  1.35           H  
ATOM   2758  N   LYS A 176      -2.038 -19.001   1.044  1.00  1.39           N  
ATOM   2759  CA  LYS A 176      -1.090 -17.943   0.743  1.00  1.39           C  
ATOM   2760  C   LYS A 176       0.117 -18.049   1.661  1.00  1.39           C  
ATOM   2761  O   LYS A 176       1.260 -17.984   1.201  1.00  1.39           O  
ATOM   2762  CB  LYS A 176      -1.759 -16.566   0.848  1.00  1.39           C  
ATOM   2763  CG  LYS A 176      -0.841 -15.386   0.509  1.00  1.39           C  
ATOM   2764  CD  LYS A 176      -1.595 -14.037   0.481  1.00  1.39           C  
ATOM   2765  CE  LYS A 176      -0.631 -12.871   0.180  1.00  1.39           C  
ATOM   2766  NZ  LYS A 176      -1.341 -11.563  -0.001  1.00  1.39           N  
ATOM   2767  H   LYS A 176      -2.977 -18.746   1.350  1.00  1.39           H  
ATOM   2768  HA  LYS A 176      -0.743 -18.072  -0.280  1.00  1.39           H  
ATOM   2769 1HB  LYS A 176      -2.630 -16.534   0.190  1.00  1.39           H  
ATOM   2770 2HB  LYS A 176      -2.123 -16.427   1.871  1.00  1.39           H  
ATOM   2771 1HG  LYS A 176      -0.071 -15.337   1.268  1.00  1.39           H  
ATOM   2772 2HG  LYS A 176      -0.367 -15.557  -0.457  1.00  1.39           H  
ATOM   2773 1HD  LYS A 176      -2.380 -14.065  -0.278  1.00  1.39           H  
ATOM   2774 2HD  LYS A 176      -2.059 -13.867   1.454  1.00  1.39           H  
ATOM   2775 1HE  LYS A 176       0.066 -12.771   1.013  1.00  1.39           H  
ATOM   2776 2HE  LYS A 176      -0.069 -13.095  -0.726  1.00  1.39           H  
ATOM   2777 1HZ  LYS A 176      -0.663 -10.836  -0.182  1.00  1.39           H  
ATOM   2778 2HZ  LYS A 176      -1.981 -11.629  -0.777  1.00  1.39           H  
ATOM   2779 3HZ  LYS A 176      -1.862 -11.315   0.840  1.00  1.39           H  
ATOM   2780  N   ASP A 177      -0.127 -18.242   2.957  1.00  1.41           N  
ATOM   2781  CA  ASP A 177       0.975 -18.379   3.895  1.00  1.41           C  
ATOM   2782  C   ASP A 177       1.818 -19.641   3.611  1.00  1.41           C  
ATOM   2783  O   ASP A 177       3.053 -19.591   3.675  1.00  1.41           O  
ATOM   2784  CB  ASP A 177       0.441 -18.370   5.324  1.00  1.41           C  
ATOM   2785  CG  ASP A 177      -0.045 -16.969   5.826  1.00  1.41           C  
ATOM   2786  OD1 ASP A 177       0.234 -15.943   5.205  1.00  1.41           O  
ATOM   2787  OD2 ASP A 177      -0.671 -16.953   6.857  1.00  1.41           O  
ATOM   2788  H   ASP A 177      -1.094 -18.284   3.291  1.00  1.41           H  
ATOM   2789  HA  ASP A 177       1.623 -17.511   3.779  1.00  1.41           H  
ATOM   2790 1HB  ASP A 177      -0.419 -19.040   5.366  1.00  1.41           H  
ATOM   2791 2HB  ASP A 177       1.198 -18.752   6.003  1.00  1.41           H  
ATOM   2792  N   ILE A 178       1.174 -20.756   3.238  1.00  1.40           N  
ATOM   2793  CA  ILE A 178       1.918 -21.972   2.908  1.00  1.40           C  
ATOM   2794  C   ILE A 178       2.764 -21.728   1.670  1.00  1.40           C  
ATOM   2795  O   ILE A 178       3.929 -22.116   1.616  1.00  1.40           O  
ATOM   2796  CB  ILE A 178       1.016 -23.198   2.694  1.00  1.40           C  
ATOM   2797  CG1 ILE A 178       0.346 -23.594   4.008  1.00  1.40           C  
ATOM   2798  CG2 ILE A 178       1.854 -24.347   2.162  1.00  1.40           C  
ATOM   2799  CD1 ILE A 178      -0.768 -24.588   3.849  1.00  1.40           C  
ATOM   2800  H   ILE A 178       0.152 -20.768   3.205  1.00  1.40           H  
ATOM   2801  HA  ILE A 178       2.591 -22.197   3.740  1.00  1.40           H  
ATOM   2802  HB  ILE A 178       0.229 -22.948   1.978  1.00  1.40           H  
ATOM   2803 1HG1 ILE A 178       1.102 -24.019   4.673  1.00  1.40           H  
ATOM   2804 2HG1 ILE A 178      -0.058 -22.709   4.468  1.00  1.40           H  
ATOM   2805 1HG2 ILE A 178       1.228 -25.219   2.002  1.00  1.40           H  
ATOM   2806 2HG2 ILE A 178       2.310 -24.046   1.222  1.00  1.40           H  
ATOM   2807 3HG2 ILE A 178       2.629 -24.593   2.876  1.00  1.40           H  
ATOM   2808 1HD1 ILE A 178      -1.195 -24.813   4.827  1.00  1.40           H  
ATOM   2809 2HD1 ILE A 178      -1.539 -24.161   3.204  1.00  1.40           H  
ATOM   2810 3HD1 ILE A 178      -0.381 -25.501   3.401  1.00  1.40           H  
ATOM   2811  N   ALA A 179       2.160 -21.094   0.658  1.00  1.38           N  
ATOM   2812  CA  ALA A 179       2.853 -20.769  -0.577  1.00  1.38           C  
ATOM   2813  C   ALA A 179       4.043 -19.860  -0.299  1.00  1.38           C  
ATOM   2814  O   ALA A 179       5.109 -20.012  -0.903  1.00  1.38           O  
ATOM   2815  CB  ALA A 179       1.900 -20.090  -1.538  1.00  1.38           C  
ATOM   2816  H   ALA A 179       1.187 -20.820   0.752  1.00  1.38           H  
ATOM   2817  HA  ALA A 179       3.214 -21.690  -1.021  1.00  1.38           H  
ATOM   2818 1HB  ALA A 179       2.419 -19.860  -2.461  1.00  1.38           H  
ATOM   2819 2HB  ALA A 179       1.058 -20.752  -1.740  1.00  1.38           H  
ATOM   2820 3HB  ALA A 179       1.535 -19.170  -1.090  1.00  1.38           H  
ATOM   2821  N   ALA A 180       3.888 -18.915   0.636  1.00  1.36           N  
ATOM   2822  CA  ALA A 180       4.999 -18.042   0.977  1.00  1.36           C  
ATOM   2823  C   ALA A 180       6.152 -18.876   1.510  1.00  1.36           C  
ATOM   2824  O   ALA A 180       7.308 -18.666   1.132  1.00  1.36           O  
ATOM   2825  CB  ALA A 180       4.572 -17.008   2.001  1.00  1.36           C  
ATOM   2826  H   ALA A 180       2.984 -18.785   1.089  1.00  1.36           H  
ATOM   2827  HA  ALA A 180       5.330 -17.537   0.070  1.00  1.36           H  
ATOM   2828 1HB  ALA A 180       5.409 -16.352   2.235  1.00  1.36           H  
ATOM   2829 2HB  ALA A 180       3.752 -16.423   1.594  1.00  1.36           H  
ATOM   2830 3HB  ALA A 180       4.242 -17.505   2.907  1.00  1.36           H  
ATOM   2831  N   LYS A 181       5.826 -19.886   2.322  1.00  1.33           N  
ATOM   2832  CA  LYS A 181       6.853 -20.761   2.859  1.00  1.33           C  
ATOM   2833  C   LYS A 181       7.416 -21.663   1.777  1.00  1.33           C  
ATOM   2834  O   LYS A 181       8.613 -21.938   1.761  1.00  1.33           O  
ATOM   2835  CB  LYS A 181       6.318 -21.571   4.027  1.00  1.33           C  
ATOM   2836  CG  LYS A 181       6.090 -20.772   5.266  1.00  1.33           C  
ATOM   2837  CD  LYS A 181       7.428 -20.313   5.797  1.00  1.33           C  
ATOM   2838  CE  LYS A 181       7.296 -19.502   7.049  1.00  1.33           C  
ATOM   2839  NZ  LYS A 181       8.614 -19.035   7.542  1.00  1.33           N  
ATOM   2840  H   LYS A 181       4.851 -20.010   2.606  1.00  1.33           H  
ATOM   2841  HA  LYS A 181       7.668 -20.140   3.230  1.00  1.33           H  
ATOM   2842 1HB  LYS A 181       5.365 -22.002   3.746  1.00  1.33           H  
ATOM   2843 2HB  LYS A 181       7.011 -22.373   4.261  1.00  1.33           H  
ATOM   2844 1HG  LYS A 181       5.466 -19.906   5.031  1.00  1.33           H  
ATOM   2845 2HG  LYS A 181       5.583 -21.382   6.016  1.00  1.33           H  
ATOM   2846 1HD  LYS A 181       8.057 -21.179   6.002  1.00  1.33           H  
ATOM   2847 2HD  LYS A 181       7.919 -19.704   5.038  1.00  1.33           H  
ATOM   2848 1HE  LYS A 181       6.673 -18.634   6.842  1.00  1.33           H  
ATOM   2849 2HE  LYS A 181       6.825 -20.104   7.821  1.00  1.33           H  
ATOM   2850 1HZ  LYS A 181       8.456 -18.473   8.397  1.00  1.33           H  
ATOM   2851 2HZ  LYS A 181       9.199 -19.815   7.751  1.00  1.33           H  
ATOM   2852 3HZ  LYS A 181       9.072 -18.472   6.801  1.00  1.33           H  
ATOM   2853  N   TYR A 182       6.591 -22.085   0.821  1.00  1.28           N  
ATOM   2854  CA  TYR A 182       7.143 -22.915  -0.234  1.00  1.28           C  
ATOM   2855  C   TYR A 182       8.240 -22.135  -0.941  1.00  1.28           C  
ATOM   2856  O   TYR A 182       9.331 -22.656  -1.200  1.00  1.28           O  
ATOM   2857  CB  TYR A 182       6.098 -23.270  -1.293  1.00  1.28           C  
ATOM   2858  CG  TYR A 182       5.112 -24.316  -0.967  1.00  1.28           C  
ATOM   2859  CD1 TYR A 182       3.988 -24.424  -1.751  1.00  1.28           C  
ATOM   2860  CD2 TYR A 182       5.308 -25.159   0.064  1.00  1.28           C  
ATOM   2861  CE1 TYR A 182       3.057 -25.402  -1.508  1.00  1.28           C  
ATOM   2862  CE2 TYR A 182       4.395 -26.134   0.310  1.00  1.28           C  
ATOM   2863  CZ  TYR A 182       3.269 -26.264  -0.468  1.00  1.28           C  
ATOM   2864  OH  TYR A 182       2.357 -27.251  -0.202  1.00  1.28           O  
ATOM   2865  H   TYR A 182       5.598 -21.865   0.862  1.00  1.28           H  
ATOM   2866  HA  TYR A 182       7.574 -23.817   0.196  1.00  1.28           H  
ATOM   2867 1HB  TYR A 182       5.548 -22.376  -1.549  1.00  1.28           H  
ATOM   2868 2HB  TYR A 182       6.616 -23.567  -2.195  1.00  1.28           H  
ATOM   2869  HD1 TYR A 182       3.860 -23.733  -2.571  1.00  1.28           H  
ATOM   2870  HD2 TYR A 182       6.194 -25.066   0.688  1.00  1.28           H  
ATOM   2871  HE1 TYR A 182       2.171 -25.499  -2.130  1.00  1.28           H  
ATOM   2872  HE2 TYR A 182       4.565 -26.801   1.115  1.00  1.28           H  
ATOM   2873  HH  TYR A 182       1.732 -27.312  -0.930  1.00  1.28           H  
ATOM   2874  N   LYS A 183       7.982 -20.847  -1.181  1.00  1.22           N  
ATOM   2875  CA  LYS A 183       8.948 -20.005  -1.865  1.00  1.22           C  
ATOM   2876  C   LYS A 183      10.216 -19.807  -1.030  1.00  1.22           C  
ATOM   2877  O   LYS A 183      11.325 -19.911  -1.556  1.00  1.22           O  
ATOM   2878  CB  LYS A 183       8.303 -18.668  -2.213  1.00  1.22           C  
ATOM   2879  CG  LYS A 183       7.240 -18.770  -3.307  1.00  1.22           C  
ATOM   2880  CD  LYS A 183       6.583 -17.428  -3.577  1.00  1.22           C  
ATOM   2881  CE  LYS A 183       5.493 -17.548  -4.631  1.00  1.22           C  
ATOM   2882  NZ  LYS A 183       4.814 -16.246  -4.873  1.00  1.22           N  
ATOM   2883  H   LYS A 183       7.066 -20.468  -0.930  1.00  1.22           H  
ATOM   2884  HA  LYS A 183       9.231 -20.504  -2.794  1.00  1.22           H  
ATOM   2885 1HB  LYS A 183       7.827 -18.254  -1.325  1.00  1.22           H  
ATOM   2886 2HB  LYS A 183       9.067 -17.965  -2.536  1.00  1.22           H  
ATOM   2887 1HG  LYS A 183       7.700 -19.138  -4.225  1.00  1.22           H  
ATOM   2888 2HG  LYS A 183       6.477 -19.485  -2.997  1.00  1.22           H  
ATOM   2889 1HD  LYS A 183       6.141 -17.056  -2.650  1.00  1.22           H  
ATOM   2890 2HD  LYS A 183       7.333 -16.715  -3.916  1.00  1.22           H  
ATOM   2891 1HE  LYS A 183       5.935 -17.896  -5.563  1.00  1.22           H  
ATOM   2892 2HE  LYS A 183       4.753 -18.277  -4.295  1.00  1.22           H  
ATOM   2893 1HZ  LYS A 183       4.097 -16.364  -5.575  1.00  1.22           H  
ATOM   2894 2HZ  LYS A 183       4.393 -15.923  -4.013  1.00  1.22           H  
ATOM   2895 3HZ  LYS A 183       5.489 -15.567  -5.192  1.00  1.22           H  
ATOM   2896  N   GLU A 184      10.075 -19.623   0.291  1.00  1.16           N  
ATOM   2897  CA  GLU A 184      11.250 -19.453   1.160  1.00  1.16           C  
ATOM   2898  C   GLU A 184      12.141 -20.698   1.119  1.00  1.16           C  
ATOM   2899  O   GLU A 184      13.368 -20.611   1.205  1.00  1.16           O  
ATOM   2900  CB  GLU A 184      10.851 -19.158   2.619  1.00  1.16           C  
ATOM   2901  CG  GLU A 184      10.229 -17.761   2.859  1.00  1.16           C  
ATOM   2902  CD  GLU A 184       9.839 -17.480   4.327  1.00  1.16           C  
ATOM   2903  OE1 GLU A 184      10.015 -18.340   5.169  1.00  1.16           O  
ATOM   2904  OE2 GLU A 184       9.355 -16.408   4.594  1.00  1.16           O  
ATOM   2905  H   GLU A 184       9.135 -19.541   0.683  1.00  1.16           H  
ATOM   2906  HA  GLU A 184      11.832 -18.610   0.789  1.00  1.16           H  
ATOM   2907 1HB  GLU A 184      10.126 -19.905   2.946  1.00  1.16           H  
ATOM   2908 2HB  GLU A 184      11.725 -19.253   3.261  1.00  1.16           H  
ATOM   2909 1HG  GLU A 184      10.942 -17.005   2.537  1.00  1.16           H  
ATOM   2910 2HG  GLU A 184       9.346 -17.667   2.237  1.00  1.16           H  
ATOM   2911  N   LEU A 185      11.503 -21.854   0.959  1.00  1.12           N  
ATOM   2912  CA  LEU A 185      12.147 -23.158   0.904  1.00  1.12           C  
ATOM   2913  C   LEU A 185      12.668 -23.519  -0.499  1.00  1.12           C  
ATOM   2914  O   LEU A 185      13.248 -24.591  -0.686  1.00  1.12           O  
ATOM   2915  CB  LEU A 185      11.127 -24.202   1.351  1.00  1.12           C  
ATOM   2916  CG  LEU A 185      10.647 -24.070   2.800  1.00  1.12           C  
ATOM   2917  CD1 LEU A 185       9.496 -25.002   3.002  1.00  1.12           C  
ATOM   2918  CD2 LEU A 185      11.779 -24.406   3.740  1.00  1.12           C  
ATOM   2919  H   LEU A 185      10.482 -21.831   0.923  1.00  1.12           H  
ATOM   2920  HA  LEU A 185      12.988 -23.151   1.594  1.00  1.12           H  
ATOM   2921 1HB  LEU A 185      10.251 -24.124   0.709  1.00  1.12           H  
ATOM   2922 2HB  LEU A 185      11.559 -25.192   1.225  1.00  1.12           H  
ATOM   2923  HG  LEU A 185      10.320 -23.056   2.995  1.00  1.12           H  
ATOM   2924 1HD1 LEU A 185       9.132 -24.929   4.023  1.00  1.12           H  
ATOM   2925 2HD1 LEU A 185       8.688 -24.743   2.314  1.00  1.12           H  
ATOM   2926 3HD1 LEU A 185       9.843 -25.996   2.796  1.00  1.12           H  
ATOM   2927 1HD2 LEU A 185      11.433 -24.313   4.768  1.00  1.12           H  
ATOM   2928 2HD2 LEU A 185      12.114 -25.428   3.557  1.00  1.12           H  
ATOM   2929 3HD2 LEU A 185      12.605 -23.715   3.571  1.00  1.12           H  
ATOM   2930  N   GLY A 186      12.442 -22.646  -1.491  1.00  1.11           N  
ATOM   2931  CA  GLY A 186      12.872 -22.879  -2.869  1.00  1.11           C  
ATOM   2932  C   GLY A 186      11.914 -23.722  -3.726  1.00  1.11           C  
ATOM   2933  O   GLY A 186      12.252 -24.086  -4.856  1.00  1.11           O  
ATOM   2934  H   GLY A 186      11.972 -21.764  -1.297  1.00  1.11           H  
ATOM   2935 1HA  GLY A 186      13.013 -21.910  -3.349  1.00  1.11           H  
ATOM   2936 2HA  GLY A 186      13.850 -23.357  -2.853  1.00  1.11           H  
ATOM   2937  N   TYR A 187      10.746 -24.072  -3.194  1.00  1.13           N  
ATOM   2938  CA  TYR A 187       9.802 -24.897  -3.937  1.00  1.13           C  
ATOM   2939  C   TYR A 187       8.885 -24.052  -4.801  1.00  1.13           C  
ATOM   2940  O   TYR A 187       8.382 -23.013  -4.367  1.00  1.13           O  
ATOM   2941  CB  TYR A 187       8.979 -25.787  -3.018  1.00  1.13           C  
ATOM   2942  CG  TYR A 187       7.994 -26.677  -3.775  1.00  1.13           C  
ATOM   2943  CD1 TYR A 187       8.453 -27.836  -4.388  1.00  1.13           C  
ATOM   2944  CD2 TYR A 187       6.656 -26.325  -3.888  1.00  1.13           C  
ATOM   2945  CE1 TYR A 187       7.583 -28.629  -5.112  1.00  1.13           C  
ATOM   2946  CE2 TYR A 187       5.793 -27.116  -4.612  1.00  1.13           C  
ATOM   2947  CZ  TYR A 187       6.254 -28.267  -5.229  1.00  1.13           C  
ATOM   2948  OH  TYR A 187       5.391 -29.044  -5.975  1.00  1.13           O  
ATOM   2949  H   TYR A 187      10.479 -23.720  -2.277  1.00  1.13           H  
ATOM   2950  HA  TYR A 187      10.367 -25.545  -4.606  1.00  1.13           H  
ATOM   2951 1HB  TYR A 187       9.660 -26.432  -2.476  1.00  1.13           H  
ATOM   2952 2HB  TYR A 187       8.434 -25.185  -2.295  1.00  1.13           H  
ATOM   2953  HD1 TYR A 187       9.504 -28.113  -4.306  1.00  1.13           H  
ATOM   2954  HD2 TYR A 187       6.291 -25.425  -3.423  1.00  1.13           H  
ATOM   2955  HE1 TYR A 187       7.946 -29.530  -5.600  1.00  1.13           H  
ATOM   2956  HE2 TYR A 187       4.749 -26.824  -4.702  1.00  1.13           H  
ATOM   2957  HH  TYR A 187       5.658 -29.987  -5.950  1.00  1.13           H  
ATOM   2958  N   GLN A 188       8.696 -24.483  -6.041  1.00  1.18           N  
ATOM   2959  CA  GLN A 188       7.827 -23.775  -6.961  1.00  1.18           C  
ATOM   2960  C   GLN A 188       6.852 -24.740  -7.625  1.00  1.18           C  
ATOM   2961  O   GLN A 188       7.176 -25.907  -7.841  1.00  1.18           O  
ATOM   2962  CB  GLN A 188       8.669 -23.054  -8.023  1.00  1.18           C  
ATOM   2963  CG  GLN A 188       9.641 -22.011  -7.447  1.00  1.18           C  
ATOM   2964  CD  GLN A 188      10.429 -21.275  -8.513  1.00  1.18           C  
ATOM   2965  OE1 GLN A 188      10.783 -21.837  -9.555  1.00  1.18           O  
ATOM   2966  NE2 GLN A 188      10.710 -20.001  -8.259  1.00  1.18           N  
ATOM   2967  H   GLN A 188       9.153 -25.332  -6.342  1.00  1.18           H  
ATOM   2968  HA  GLN A 188       7.248 -23.040  -6.404  1.00  1.18           H  
ATOM   2969 1HB  GLN A 188       9.253 -23.785  -8.580  1.00  1.18           H  
ATOM   2970 2HB  GLN A 188       8.010 -22.552  -8.730  1.00  1.18           H  
ATOM   2971 1HG  GLN A 188       9.073 -21.282  -6.866  1.00  1.18           H  
ATOM   2972 2HG  GLN A 188      10.360 -22.518  -6.800  1.00  1.18           H  
ATOM   2973 1HE2 GLN A 188      11.228 -19.459  -8.923  1.00  1.18           H  
ATOM   2974 2HE2 GLN A 188      10.405 -19.584  -7.403  1.00  1.18           H  
ATOM   2975  N   GLY A 189       5.678 -24.234  -7.996  1.00  1.26           N  
ATOM   2976  CA  GLY A 189       4.697 -25.036  -8.719  1.00  1.26           C  
ATOM   2977  C   GLY A 189       3.527 -25.450  -7.840  1.00  1.26           C  
ATOM   2978  O   GLY A 189       3.329 -24.931  -6.738  1.00  1.26           O  
ATOM   2979  H   GLY A 189       5.468 -23.270  -7.780  1.00  1.26           H  
ATOM   2980 1HA  GLY A 189       4.327 -24.467  -9.573  1.00  1.26           H  
ATOM   2981 2HA  GLY A 189       5.181 -25.926  -9.121  1.00  1.26           H  
ENDMDL

REMARK ID 694607 DOMAINID 685467 MODEL 5 Myoglobin_C3
MODEL     5
ATOM      1  N   LEU A   1       0.288   0.318  -2.612  1.00 16.97           N  
ATOM      2  CA  LEU A   1       1.724   0.592  -2.572  1.00 16.97           C  
ATOM      3  C   LEU A   1       2.053   1.781  -1.635  1.00 16.97           C  
ATOM      4  O   LEU A   1       1.964   2.942  -2.051  1.00 16.97           O  
ATOM      5  CB  LEU A   1       2.204   0.902  -3.986  1.00 16.97           C  
ATOM      6  CG  LEU A   1       2.442  -0.278  -4.906  1.00 16.97           C  
ATOM      7  CD1 LEU A   1       1.121  -0.973  -5.202  1.00 16.97           C  
ATOM      8  CD2 LEU A   1       3.100   0.244  -6.180  1.00 16.97           C  
ATOM      9 1H   LEU A   1       0.139  -0.676  -2.715  1.00 16.97           H  
ATOM     10 2H   LEU A   1      -0.148   0.635  -1.757  1.00 16.97           H  
ATOM     11 3H   LEU A   1      -0.127   0.799  -3.397  1.00 16.97           H  
ATOM     12  HA  LEU A   1       2.240  -0.310  -2.261  1.00 16.97           H  
ATOM     13 1HB  LEU A   1       1.474   1.548  -4.463  1.00 16.97           H  
ATOM     14 2HB  LEU A   1       3.110   1.416  -3.925  1.00 16.97           H  
ATOM     15  HG  LEU A   1       3.107  -0.999  -4.423  1.00 16.97           H  
ATOM     16 1HD1 LEU A   1       1.290  -1.812  -5.863  1.00 16.97           H  
ATOM     17 2HD1 LEU A   1       0.683  -1.329  -4.272  1.00 16.97           H  
ATOM     18 3HD1 LEU A   1       0.440  -0.271  -5.681  1.00 16.97           H  
ATOM     19 1HD2 LEU A   1       3.289  -0.572  -6.864  1.00 16.97           H  
ATOM     20 2HD2 LEU A   1       2.441   0.964  -6.658  1.00 16.97           H  
ATOM     21 3HD2 LEU A   1       4.043   0.723  -5.929  1.00 16.97           H  
ATOM     22  N   PRO A   2       2.479   1.516  -0.379  1.00 16.23           N  
ATOM     23  CA  PRO A   2       2.828   2.482   0.663  1.00 16.23           C  
ATOM     24  C   PRO A   2       3.913   3.470   0.268  1.00 16.23           C  
ATOM     25  O   PRO A   2       4.892   3.104  -0.384  1.00 16.23           O  
ATOM     26  CB  PRO A   2       3.330   1.580   1.796  1.00 16.23           C  
ATOM     27  CG  PRO A   2       2.643   0.268   1.573  1.00 16.23           C  
ATOM     28  CD  PRO A   2       2.574   0.121   0.078  1.00 16.23           C  
ATOM     29  HA  PRO A   2       1.919   3.021   0.971  1.00 16.23           H  
ATOM     30 1HB  PRO A   2       4.428   1.505   1.754  1.00 16.23           H  
ATOM     31 2HB  PRO A   2       3.080   2.031   2.768  1.00 16.23           H  
ATOM     32 1HG  PRO A   2       3.210  -0.544   2.055  1.00 16.23           H  
ATOM     33 2HG  PRO A   2       1.649   0.279   2.046  1.00 16.23           H  
ATOM     34 1HD  PRO A   2       3.485  -0.319  -0.301  1.00 16.23           H  
ATOM     35 2HD  PRO A   2       1.678  -0.465  -0.158  1.00 16.23           H  
ATOM     36  N   ILE A   3       3.755   4.701   0.739  1.00 15.55           N  
ATOM     37  CA  ILE A   3       4.686   5.792   0.485  1.00 15.55           C  
ATOM     38  C   ILE A   3       5.452   6.197   1.750  1.00 15.55           C  
ATOM     39  O   ILE A   3       4.857   6.432   2.801  1.00 15.55           O  
ATOM     40  CB  ILE A   3       3.925   6.996  -0.109  1.00 15.55           C  
ATOM     41  CG1 ILE A   3       3.308   6.600  -1.459  1.00 15.55           C  
ATOM     42  CG2 ILE A   3       4.834   8.183  -0.263  1.00 15.55           C  
ATOM     43  CD1 ILE A   3       2.343   7.610  -2.010  1.00 15.55           C  
ATOM     44  H   ILE A   3       2.927   4.903   1.282  1.00 15.55           H  
ATOM     45  HA  ILE A   3       5.413   5.455  -0.254  1.00 15.55           H  
ATOM     46  HB  ILE A   3       3.105   7.266   0.555  1.00 15.55           H  
ATOM     47 1HG1 ILE A   3       4.104   6.479  -2.179  1.00 15.55           H  
ATOM     48 2HG1 ILE A   3       2.783   5.649  -1.352  1.00 15.55           H  
ATOM     49 1HG2 ILE A   3       4.277   9.028  -0.672  1.00 15.55           H  
ATOM     50 2HG2 ILE A   3       5.213   8.450   0.702  1.00 15.55           H  
ATOM     51 3HG2 ILE A   3       5.659   7.936  -0.930  1.00 15.55           H  
ATOM     52 1HD1 ILE A   3       1.959   7.257  -2.968  1.00 15.55           H  
ATOM     53 2HD1 ILE A   3       1.515   7.741  -1.313  1.00 15.55           H  
ATOM     54 3HD1 ILE A   3       2.853   8.563  -2.151  1.00 15.55           H  
ATOM     55  N   SER A   4       6.780   6.283   1.634  1.00 15.00           N  
ATOM     56  CA  SER A   4       7.674   6.629   2.746  1.00 15.00           C  
ATOM     57  C   SER A   4       8.405   7.949   2.492  1.00 15.00           C  
ATOM     58  O   SER A   4       9.580   8.105   2.817  1.00 15.00           O  
ATOM     59  CB  SER A   4       8.687   5.521   2.977  1.00 15.00           C  
ATOM     60  OG  SER A   4       8.053   4.329   3.345  1.00 15.00           O  
ATOM     61  H   SER A   4       7.190   6.079   0.734  1.00 15.00           H  
ATOM     62  HA  SER A   4       7.075   6.743   3.650  1.00 15.00           H  
ATOM     63 1HB  SER A   4       9.274   5.362   2.071  1.00 15.00           H  
ATOM     64 2HB  SER A   4       9.377   5.826   3.763  1.00 15.00           H  
ATOM     65  HG  SER A   4       7.446   4.561   4.056  1.00 15.00           H  
ATOM     66  N   GLU A   5       7.669   8.906   1.939  1.00 14.60           N  
ATOM     67  CA  GLU A   5       8.142  10.245   1.557  1.00 14.60           C  
ATOM     68  C   GLU A   5       8.725  11.078   2.701  1.00 14.60           C  
ATOM     69  O   GLU A   5       9.432  12.054   2.458  1.00 14.60           O  
ATOM     70  CB  GLU A   5       6.997  11.022   0.901  1.00 14.60           C  
ATOM     71  CG  GLU A   5       5.837  11.365   1.841  1.00 14.60           C  
ATOM     72  CD  GLU A   5       4.676  12.032   1.135  1.00 14.60           C  
ATOM     73  OE1 GLU A   5       4.784  12.288  -0.042  1.00 14.60           O  
ATOM     74  OE2 GLU A   5       3.680  12.281   1.776  1.00 14.60           O  
ATOM     75  H   GLU A   5       6.707   8.675   1.750  1.00 14.60           H  
ATOM     76  HA  GLU A   5       8.931  10.116   0.815  1.00 14.60           H  
ATOM     77 1HB  GLU A   5       7.384  11.961   0.507  1.00 14.60           H  
ATOM     78 2HB  GLU A   5       6.605  10.458   0.061  1.00 14.60           H  
ATOM     79 1HG  GLU A   5       5.487  10.450   2.320  1.00 14.60           H  
ATOM     80 2HG  GLU A   5       6.203  12.032   2.619  1.00 14.60           H  
ATOM     81  N   THR A   6       8.410  10.713   3.940  1.00 14.32           N  
ATOM     82  CA  THR A   6       8.907  11.436   5.100  1.00 14.32           C  
ATOM     83  C   THR A   6      10.324  10.989   5.490  1.00 14.32           C  
ATOM     84  O   THR A   6      10.961  11.610   6.345  1.00 14.32           O  
ATOM     85  CB  THR A   6       7.960  11.247   6.293  1.00 14.32           C  
ATOM     86  OG1 THR A   6       7.906   9.859   6.644  1.00 14.32           O  
ATOM     87  CG2 THR A   6       6.564  11.721   5.921  1.00 14.32           C  
ATOM     88  H   THR A   6       7.817   9.910   4.072  1.00 14.32           H  
ATOM     89  HA  THR A   6       8.945  12.497   4.852  1.00 14.32           H  
ATOM     90  HB  THR A   6       8.331  11.818   7.144  1.00 14.32           H  
ATOM     91  HG1 THR A   6       8.804   9.508   6.666  1.00 14.32           H  
ATOM     92 1HG2 THR A   6       5.894  11.583   6.769  1.00 14.32           H  
ATOM     93 2HG2 THR A   6       6.597  12.777   5.651  1.00 14.32           H  
ATOM     94 3HG2 THR A   6       6.199  11.143   5.072  1.00 14.32           H  
ATOM     95  N   GLY A   7      10.795   9.886   4.899  1.00 14.10           N  
ATOM     96  CA  GLY A   7      12.131   9.358   5.158  1.00 14.10           C  
ATOM     97  C   GLY A   7      12.982   9.591   3.915  1.00 14.10           C  
ATOM     98  O   GLY A   7      12.694  10.489   3.125  1.00 14.10           O  
ATOM     99  H   GLY A   7      10.231   9.406   4.198  1.00 14.10           H  
ATOM    100 1HA  GLY A   7      12.575   9.854   6.020  1.00 14.10           H  
ATOM    101 2HA  GLY A   7      12.071   8.292   5.376  1.00 14.10           H  
ATOM    102  N   GLY A   8      14.038   8.805   3.728  1.00 13.86           N  
ATOM    103  CA  GLY A   8      14.830   8.988   2.518  1.00 13.86           C  
ATOM    104  C   GLY A   8      13.993   8.466   1.357  1.00 13.86           C  
ATOM    105  O   GLY A   8      13.247   7.493   1.525  1.00 13.86           O  
ATOM    106  H   GLY A   8      14.268   8.083   4.393  1.00 13.86           H  
ATOM    107 1HA  GLY A   8      15.068  10.043   2.375  1.00 13.86           H  
ATOM    108 2HA  GLY A   8      15.765   8.433   2.590  1.00 13.86           H  
ATOM    109  N   GLY A   9      14.129   9.057   0.169  1.00 13.55           N  
ATOM    110  CA  GLY A   9      13.346   8.539  -0.945  1.00 13.55           C  
ATOM    111  C   GLY A   9      13.675   7.072  -1.137  1.00 13.55           C  
ATOM    112  O   GLY A   9      14.828   6.725  -1.394  1.00 13.55           O  
ATOM    113  H   GLY A   9      14.745   9.847   0.051  1.00 13.55           H  
ATOM    114 1HA  GLY A   9      12.282   8.662  -0.737  1.00 13.55           H  
ATOM    115 2HA  GLY A   9      13.574   9.097  -1.852  1.00 13.55           H  
ATOM    116  N   THR A  10      12.658   6.225  -1.044  1.00 13.15           N  
ATOM    117  CA  THR A  10      12.858   4.796  -1.159  1.00 13.15           C  
ATOM    118  C   THR A  10      11.811   4.137  -2.063  1.00 13.15           C  
ATOM    119  O   THR A  10      11.001   3.332  -1.580  1.00 13.15           O  
ATOM    120  CB  THR A  10      12.782   4.151   0.233  1.00 13.15           C  
ATOM    121  OG1 THR A  10      13.684   4.812   1.137  1.00 13.15           O  
ATOM    122  CG2 THR A  10      13.174   2.698   0.121  1.00 13.15           C  
ATOM    123  H   THR A  10      11.741   6.590  -0.838  1.00 13.15           H  
ATOM    124  HA  THR A  10      13.854   4.606  -1.548  1.00 13.15           H  
ATOM    125  HB  THR A  10      11.764   4.229   0.620  1.00 13.15           H  
ATOM    126  HG1 THR A  10      13.430   5.767   1.242  1.00 13.15           H  
ATOM    127 1HG2 THR A  10      13.120   2.228   1.103  1.00 13.15           H  
ATOM    128 2HG2 THR A  10      12.510   2.210  -0.551  1.00 13.15           H  
ATOM    129 3HG2 THR A  10      14.192   2.624  -0.262  1.00 13.15           H  
ATOM    130  N   PRO A  11      11.844   4.380  -3.389  1.00 12.67           N  
ATOM    131  CA  PRO A  11      10.893   3.846  -4.343  1.00 12.67           C  
ATOM    132  C   PRO A  11      10.986   2.336  -4.383  1.00 12.67           C  
ATOM    133  O   PRO A  11      10.019   1.657  -4.716  1.00 12.67           O  
ATOM    134  CB  PRO A  11      11.333   4.485  -5.664  1.00 12.67           C  
ATOM    135  CG  PRO A  11      12.796   4.843  -5.459  1.00 12.67           C  
ATOM    136  CD  PRO A  11      12.910   5.211  -3.994  1.00 12.67           C  
ATOM    137  HA  PRO A  11       9.879   4.170  -4.067  1.00 12.67           H  
ATOM    138 1HB  PRO A  11      11.185   3.772  -6.491  1.00 12.67           H  
ATOM    139 2HB  PRO A  11      10.707   5.362  -5.882  1.00 12.67           H  
ATOM    140 1HG  PRO A  11      13.436   3.989  -5.732  1.00 12.67           H  
ATOM    141 2HG  PRO A  11      13.078   5.673  -6.123  1.00 12.67           H  
ATOM    142 1HD  PRO A  11      13.910   4.935  -3.652  1.00 12.67           H  
ATOM    143 2HD  PRO A  11      12.701   6.280  -3.854  1.00 12.67           H  
ATOM    144  N   GLU A  12      12.139   1.810  -3.968  1.00 12.15           N  
ATOM    145  CA  GLU A  12      12.383   0.383  -3.937  1.00 12.15           C  
ATOM    146  C   GLU A  12      11.428  -0.315  -2.982  1.00 12.15           C  
ATOM    147  O   GLU A  12      11.009  -1.448  -3.229  1.00 12.15           O  
ATOM    148  CB  GLU A  12      13.824   0.123  -3.507  1.00 12.15           C  
ATOM    149  CG  GLU A  12      14.865   0.554  -4.532  1.00 12.15           C  
ATOM    150  CD  GLU A  12      16.289   0.338  -4.067  1.00 12.15           C  
ATOM    151  OE1 GLU A  12      16.479  -0.005  -2.924  1.00 12.15           O  
ATOM    152  OE2 GLU A  12      17.184   0.517  -4.860  1.00 12.15           O  
ATOM    153  H   GLU A  12      12.892   2.423  -3.698  1.00 12.15           H  
ATOM    154  HA  GLU A  12      12.227  -0.019  -4.938  1.00 12.15           H  
ATOM    155 1HB  GLU A  12      14.026   0.660  -2.579  1.00 12.15           H  
ATOM    156 2HB  GLU A  12      13.960  -0.939  -3.308  1.00 12.15           H  
ATOM    157 1HG  GLU A  12      14.706  -0.007  -5.452  1.00 12.15           H  
ATOM    158 2HG  GLU A  12      14.716   1.611  -4.754  1.00 12.15           H  
ATOM    159  N   LEU A  13      11.103   0.348  -1.873  1.00 11.57           N  
ATOM    160  CA  LEU A  13      10.212  -0.224  -0.883  1.00 11.57           C  
ATOM    161  C   LEU A  13       8.824  -0.203  -1.449  1.00 11.57           C  
ATOM    162  O   LEU A  13       8.098  -1.197  -1.411  1.00 11.57           O  
ATOM    163  CB  LEU A  13      10.256   0.562   0.426  1.00 11.57           C  
ATOM    164  CG  LEU A  13       9.349   0.067   1.538  1.00 11.57           C  
ATOM    165  CD1 LEU A  13       9.730  -1.354   1.896  1.00 11.57           C  
ATOM    166  CD2 LEU A  13       9.496   0.994   2.734  1.00 11.57           C  
ATOM    167  H   LEU A  13      11.429   1.301  -1.742  1.00 11.57           H  
ATOM    168  HA  LEU A  13      10.504  -1.255  -0.692  1.00 11.57           H  
ATOM    169 1HB  LEU A  13      11.270   0.528   0.805  1.00 11.57           H  
ATOM    170 2HB  LEU A  13      10.000   1.604   0.221  1.00 11.57           H  
ATOM    171  HG  LEU A  13       8.310   0.073   1.201  1.00 11.57           H  
ATOM    172 1HD1 LEU A  13       9.087  -1.709   2.693  1.00 11.57           H  
ATOM    173 2HD1 LEU A  13       9.613  -1.994   1.020  1.00 11.57           H  
ATOM    174 3HD1 LEU A  13      10.766  -1.378   2.230  1.00 11.57           H  
ATOM    175 1HD2 LEU A  13       8.849   0.655   3.543  1.00 11.57           H  
ATOM    176 2HD2 LEU A  13      10.532   0.992   3.073  1.00 11.57           H  
ATOM    177 3HD2 LEU A  13       9.211   2.008   2.442  1.00 11.57           H  
ATOM    178  N   ARG A  14       8.449   0.949  -1.991  1.00 10.92           N  
ATOM    179  CA  ARG A  14       7.109   1.069  -2.531  1.00 10.92           C  
ATOM    180  C   ARG A  14       6.878   0.026  -3.624  1.00 10.92           C  
ATOM    181  O   ARG A  14       5.831  -0.625  -3.672  1.00 10.92           O  
ATOM    182  CB  ARG A  14       6.852   2.472  -3.039  1.00 10.92           C  
ATOM    183  CG  ARG A  14       5.471   2.644  -3.532  1.00 10.92           C  
ATOM    184  CD  ARG A  14       5.092   4.033  -3.766  1.00 10.92           C  
ATOM    185  NE  ARG A  14       3.698   4.131  -4.194  1.00 10.92           N  
ATOM    186  CZ  ARG A  14       3.281   4.170  -5.474  1.00 10.92           C  
ATOM    187  NH1 ARG A  14       4.156   4.168  -6.457  1.00 10.92           N  
ATOM    188  NH2 ARG A  14       1.989   4.213  -5.747  1.00 10.92           N  
ATOM    189  H   ARG A  14       9.104   1.735  -2.006  1.00 10.92           H  
ATOM    190  HA  ARG A  14       6.397   0.884  -1.724  1.00 10.92           H  
ATOM    191 1HB  ARG A  14       7.014   3.190  -2.234  1.00 10.92           H  
ATOM    192 2HB  ARG A  14       7.544   2.708  -3.848  1.00 10.92           H  
ATOM    193 1HG  ARG A  14       5.358   2.093  -4.460  1.00 10.92           H  
ATOM    194 2HG  ARG A  14       4.807   2.243  -2.776  1.00 10.92           H  
ATOM    195 1HD  ARG A  14       5.206   4.578  -2.836  1.00 10.92           H  
ATOM    196 2HD  ARG A  14       5.724   4.471  -4.534  1.00 10.92           H  
ATOM    197  HE  ARG A  14       2.979   4.071  -3.456  1.00 10.92           H  
ATOM    198 1HH1 ARG A  14       5.144   4.135  -6.252  1.00 10.92           H  
ATOM    199 2HH1 ARG A  14       3.840   4.199  -7.415  1.00 10.92           H  
ATOM    200 1HH2 ARG A  14       1.309   4.224  -4.997  1.00 10.92           H  
ATOM    201 2HH2 ARG A  14       1.679   4.244  -6.705  1.00 10.92           H  
ATOM    202  N   CYS A  15       7.889  -0.171  -4.472  1.00 10.16           N  
ATOM    203  CA  CYS A  15       7.817  -1.162  -5.529  1.00 10.16           C  
ATOM    204  C   CYS A  15       7.801  -2.583  -4.961  1.00 10.16           C  
ATOM    205  O   CYS A  15       7.017  -3.416  -5.406  1.00 10.16           O  
ATOM    206  CB  CYS A  15       9.018  -1.029  -6.457  1.00 10.16           C  
ATOM    207  SG  CYS A  15       9.029   0.496  -7.417  1.00 10.16           S  
ATOM    208  H   CYS A  15       8.727   0.402  -4.397  1.00 10.16           H  
ATOM    209  HA  CYS A  15       6.902  -0.997  -6.097  1.00 10.16           H  
ATOM    210 1HB  CYS A  15       9.937  -1.066  -5.867  1.00 10.16           H  
ATOM    211 2HB  CYS A  15       9.034  -1.866  -7.149  1.00 10.16           H  
ATOM    212  HG  CYS A  15       9.346   1.278  -6.354  1.00 10.16           H  
ATOM    213  N   GLY A  16       8.628  -2.856  -3.941  1.00  9.26           N  
ATOM    214  CA  GLY A  16       8.707  -4.176  -3.313  1.00  9.26           C  
ATOM    215  C   GLY A  16       7.366  -4.618  -2.731  1.00  9.26           C  
ATOM    216  O   GLY A  16       7.009  -5.799  -2.755  1.00  9.26           O  
ATOM    217  H   GLY A  16       9.269  -2.141  -3.602  1.00  9.26           H  
ATOM    218 1HA  GLY A  16       9.052  -4.905  -4.045  1.00  9.26           H  
ATOM    219 2HA  GLY A  16       9.453  -4.140  -2.519  1.00  9.26           H  
ATOM    220  N   LYS A  17       6.593  -3.655  -2.246  1.00  8.19           N  
ATOM    221  CA  LYS A  17       5.274  -3.925  -1.691  1.00  8.19           C  
ATOM    222  C   LYS A  17       4.271  -4.360  -2.770  1.00  8.19           C  
ATOM    223  O   LYS A  17       3.223  -4.945  -2.464  1.00  8.19           O  
ATOM    224  CB  LYS A  17       4.768  -2.704  -0.930  1.00  8.19           C  
ATOM    225  CG  LYS A  17       5.557  -2.388   0.363  1.00  8.19           C  
ATOM    226  CD  LYS A  17       5.330  -3.448   1.425  1.00  8.19           C  
ATOM    227  CE  LYS A  17       6.039  -3.089   2.720  1.00  8.19           C  
ATOM    228  NZ  LYS A  17       5.823  -4.120   3.779  1.00  8.19           N  
ATOM    229  H   LYS A  17       6.962  -2.702  -2.220  1.00  8.19           H  
ATOM    230  HA  LYS A  17       5.368  -4.746  -0.982  1.00  8.19           H  
ATOM    231 1HB  LYS A  17       4.840  -1.830  -1.582  1.00  8.19           H  
ATOM    232 2HB  LYS A  17       3.722  -2.842  -0.671  1.00  8.19           H  
ATOM    233 1HG  LYS A  17       6.617  -2.376   0.132  1.00  8.19           H  
ATOM    234 2HG  LYS A  17       5.285  -1.412   0.753  1.00  8.19           H  
ATOM    235 1HD  LYS A  17       4.261  -3.548   1.619  1.00  8.19           H  
ATOM    236 2HD  LYS A  17       5.710  -4.405   1.066  1.00  8.19           H  
ATOM    237 1HE  LYS A  17       7.102  -3.006   2.524  1.00  8.19           H  
ATOM    238 2HE  LYS A  17       5.669  -2.128   3.077  1.00  8.19           H  
ATOM    239 1HZ  LYS A  17       6.312  -3.847   4.620  1.00  8.19           H  
ATOM    240 2HZ  LYS A  17       4.835  -4.201   3.976  1.00  8.19           H  
ATOM    241 3HZ  LYS A  17       6.175  -5.011   3.460  1.00  8.19           H  
ATOM    242  N   HIS A  18       4.562  -4.075  -4.039  1.00  6.97           N  
ATOM    243  CA  HIS A  18       3.649  -4.421  -5.112  1.00  6.97           C  
ATOM    244  C   HIS A  18       3.775  -5.893  -5.476  1.00  6.97           C  
ATOM    245  O   HIS A  18       4.385  -6.258  -6.482  1.00  6.97           O  
ATOM    246  CB  HIS A  18       3.929  -3.585  -6.358  1.00  6.97           C  
ATOM    247  CG  HIS A  18       2.831  -3.654  -7.384  1.00  6.97           C  
ATOM    248  ND1 HIS A  18       2.777  -2.812  -8.481  1.00  6.97           N  
ATOM    249  CD2 HIS A  18       1.745  -4.458  -7.475  1.00  6.97           C  
ATOM    250  CE1 HIS A  18       1.702  -3.094  -9.196  1.00  6.97           C  
ATOM    251  NE2 HIS A  18       1.060  -4.089  -8.610  1.00  6.97           N  
ATOM    252  H   HIS A  18       5.447  -3.640  -4.286  1.00  6.97           H  
ATOM    253  HA  HIS A  18       2.623  -4.238  -4.797  1.00  6.97           H  
ATOM    254 1HB  HIS A  18       4.103  -2.561  -6.070  1.00  6.97           H  
ATOM    255 2HB  HIS A  18       4.847  -3.941  -6.822  1.00  6.97           H  
ATOM    256  HD2 HIS A  18       1.464  -5.252  -6.776  1.00  6.97           H  
ATOM    257  HE1 HIS A  18       1.398  -2.592 -10.115  1.00  6.97           H  
ATOM    258  HE2 HIS A  18       0.204  -4.518  -8.935  1.00  6.97           H  
ATOM    259  N   GLN A  19       3.176  -6.735  -4.658  1.00  5.68           N  
ATOM    260  CA  GLN A  19       3.241  -8.171  -4.866  1.00  5.68           C  
ATOM    261  C   GLN A  19       2.150  -8.633  -5.814  1.00  5.68           C  
ATOM    262  O   GLN A  19       1.097  -7.997  -5.935  1.00  5.68           O  
ATOM    263  CB  GLN A  19       3.176  -8.907  -3.531  1.00  5.68           C  
ATOM    264  CG  GLN A  19       4.396  -8.659  -2.626  1.00  5.68           C  
ATOM    265  CD  GLN A  19       5.674  -9.304  -3.212  1.00  5.68           C  
ATOM    266  OE1 GLN A  19       5.669 -10.515  -3.470  1.00  5.68           O  
ATOM    267  NE2 GLN A  19       6.750  -8.542  -3.413  1.00  5.68           N  
ATOM    268  H   GLN A  19       2.723  -6.337  -3.835  1.00  5.68           H  
ATOM    269  HA  GLN A  19       4.200  -8.407  -5.328  1.00  5.68           H  
ATOM    270 1HB  GLN A  19       2.286  -8.590  -2.988  1.00  5.68           H  
ATOM    271 2HB  GLN A  19       3.090  -9.978  -3.708  1.00  5.68           H  
ATOM    272 1HG  GLN A  19       4.565  -7.580  -2.542  1.00  5.68           H  
ATOM    273 2HG  GLN A  19       4.209  -9.088  -1.643  1.00  5.68           H  
ATOM    274 1HE2 GLN A  19       7.583  -8.945  -3.784  1.00  5.68           H  
ATOM    275 2HE2 GLN A  19       6.751  -7.544  -3.184  1.00  5.68           H  
ATOM    276  N   ALA A  20       2.398  -9.751  -6.482  1.00  4.49           N  
ATOM    277  CA  ALA A  20       1.431 -10.299  -7.421  1.00  4.49           C  
ATOM    278  C   ALA A  20       1.576 -11.801  -7.563  1.00  4.49           C  
ATOM    279  O   ALA A  20       2.617 -12.379  -7.254  1.00  4.49           O  
ATOM    280  CB  ALA A  20       1.577  -9.627  -8.779  1.00  4.49           C  
ATOM    281  H   ALA A  20       3.277 -10.227  -6.338  1.00  4.49           H  
ATOM    282  HA  ALA A  20       0.439 -10.104  -7.038  1.00  4.49           H  
ATOM    283 1HB  ALA A  20       0.828 -10.027  -9.464  1.00  4.49           H  
ATOM    284 2HB  ALA A  20       1.429  -8.551  -8.670  1.00  4.49           H  
ATOM    285 3HB  ALA A  20       2.562  -9.811  -9.187  1.00  4.49           H  
ATOM    286  N   MET A  21       0.509 -12.430  -8.034  1.00  3.51           N  
ATOM    287  CA  MET A  21       0.511 -13.855  -8.312  1.00  3.51           C  
ATOM    288  C   MET A  21       1.317 -14.136  -9.562  1.00  3.51           C  
ATOM    289  O   MET A  21       1.366 -13.303 -10.469  1.00  3.51           O  
ATOM    290  CB  MET A  21      -0.904 -14.347  -8.518  1.00  3.51           C  
ATOM    291  CG  MET A  21      -1.797 -14.347  -7.329  1.00  3.51           C  
ATOM    292  SD  MET A  21      -3.461 -14.863  -7.788  1.00  3.51           S  
ATOM    293  CE  MET A  21      -3.213 -16.589  -8.232  1.00  3.51           C  
ATOM    294  H   MET A  21      -0.324 -11.897  -8.233  1.00  3.51           H  
ATOM    295  HA  MET A  21       0.975 -14.383  -7.480  1.00  3.51           H  
ATOM    296 1HB  MET A  21      -1.387 -13.736  -9.272  1.00  3.51           H  
ATOM    297 2HB  MET A  21      -0.870 -15.369  -8.892  1.00  3.51           H  
ATOM    298 1HG  MET A  21      -1.412 -15.033  -6.574  1.00  3.51           H  
ATOM    299 2HG  MET A  21      -1.847 -13.348  -6.898  1.00  3.51           H  
ATOM    300 1HE  MET A  21      -4.163 -17.024  -8.531  1.00  3.51           H  
ATOM    301 2HE  MET A  21      -2.505 -16.662  -9.057  1.00  3.51           H  
ATOM    302 3HE  MET A  21      -2.823 -17.133  -7.373  1.00  3.51           H  
ATOM    303  N   VAL A  22       1.929 -15.312  -9.617  1.00  2.75           N  
ATOM    304  CA  VAL A  22       2.682 -15.712 -10.792  1.00  2.75           C  
ATOM    305  C   VAL A  22       2.290 -17.095 -11.278  1.00  2.75           C  
ATOM    306  O   VAL A  22       1.708 -17.887 -10.537  1.00  2.75           O  
ATOM    307  CB  VAL A  22       4.187 -15.729 -10.489  1.00  2.75           C  
ATOM    308  CG1 VAL A  22       4.634 -14.369 -10.063  1.00  2.75           C  
ATOM    309  CG2 VAL A  22       4.480 -16.744  -9.426  1.00  2.75           C  
ATOM    310  H   VAL A  22       1.866 -15.943  -8.832  1.00  2.75           H  
ATOM    311  HA  VAL A  22       2.495 -14.991 -11.587  1.00  2.75           H  
ATOM    312  HB  VAL A  22       4.729 -15.991 -11.395  1.00  2.75           H  
ATOM    313 1HG1 VAL A  22       5.709 -14.377  -9.875  1.00  2.75           H  
ATOM    314 2HG1 VAL A  22       4.402 -13.673 -10.852  1.00  2.75           H  
ATOM    315 3HG1 VAL A  22       4.114 -14.070  -9.155  1.00  2.75           H  
ATOM    316 1HG2 VAL A  22       5.551 -16.760  -9.226  1.00  2.75           H  
ATOM    317 2HG2 VAL A  22       3.942 -16.482  -8.515  1.00  2.75           H  
ATOM    318 3HG2 VAL A  22       4.159 -17.729  -9.769  1.00  2.75           H  
ATOM    319  N   LEU A  23       2.649 -17.377 -12.518  1.00  2.20           N  
ATOM    320  CA  LEU A  23       2.511 -18.692 -13.126  1.00  2.20           C  
ATOM    321  C   LEU A  23       3.893 -19.229 -13.480  1.00  2.20           C  
ATOM    322  O   LEU A  23       4.757 -18.475 -13.935  1.00  2.20           O  
ATOM    323  CB  LEU A  23       1.668 -18.596 -14.399  1.00  2.20           C  
ATOM    324  CG  LEU A  23       0.227 -18.181 -14.274  1.00  2.20           C  
ATOM    325  CD1 LEU A  23      -0.326 -17.936 -15.647  1.00  2.20           C  
ATOM    326  CD2 LEU A  23      -0.560 -19.271 -13.630  1.00  2.20           C  
ATOM    327  H   LEU A  23       3.079 -16.647 -13.063  1.00  2.20           H  
ATOM    328  HA  LEU A  23       2.039 -19.375 -12.418  1.00  2.20           H  
ATOM    329 1HB  LEU A  23       2.121 -17.867 -15.020  1.00  2.20           H  
ATOM    330 2HB  LEU A  23       1.708 -19.561 -14.920  1.00  2.20           H  
ATOM    331  HG  LEU A  23       0.153 -17.290 -13.688  1.00  2.20           H  
ATOM    332 1HD1 LEU A  23      -1.339 -17.641 -15.568  1.00  2.20           H  
ATOM    333 2HD1 LEU A  23       0.232 -17.149 -16.116  1.00  2.20           H  
ATOM    334 3HD1 LEU A  23      -0.252 -18.847 -16.245  1.00  2.20           H  
ATOM    335 1HD2 LEU A  23      -1.589 -18.958 -13.572  1.00  2.20           H  
ATOM    336 2HD2 LEU A  23      -0.493 -20.173 -14.231  1.00  2.20           H  
ATOM    337 3HD2 LEU A  23      -0.168 -19.467 -12.629  1.00  2.20           H  
ATOM    338  N   SER A  24       4.101 -20.525 -13.286  1.00  1.82           N  
ATOM    339  CA  SER A  24       5.343 -21.173 -13.684  1.00  1.82           C  
ATOM    340  C   SER A  24       5.326 -21.460 -15.168  1.00  1.82           C  
ATOM    341  O   SER A  24       4.267 -21.388 -15.786  1.00  1.82           O  
ATOM    342  CB  SER A  24       5.516 -22.461 -12.915  1.00  1.82           C  
ATOM    343  OG  SER A  24       4.478 -23.373 -13.227  1.00  1.82           O  
ATOM    344  H   SER A  24       3.365 -21.101 -12.860  1.00  1.82           H  
ATOM    345  HA  SER A  24       6.177 -20.504 -13.465  1.00  1.82           H  
ATOM    346 1HB  SER A  24       6.478 -22.904 -13.159  1.00  1.82           H  
ATOM    347 2HB  SER A  24       5.509 -22.253 -11.847  1.00  1.82           H  
ATOM    348  HG  SER A  24       3.671 -22.992 -12.783  1.00  1.82           H  
ATOM    349  N   GLU A  25       6.473 -21.830 -15.742  1.00  1.56           N  
ATOM    350  CA  GLU A  25       6.492 -22.187 -17.160  1.00  1.56           C  
ATOM    351  C   GLU A  25       5.524 -23.330 -17.446  1.00  1.56           C  
ATOM    352  O   GLU A  25       4.807 -23.319 -18.447  1.00  1.56           O  
ATOM    353  CB  GLU A  25       7.898 -22.602 -17.592  1.00  1.56           C  
ATOM    354  CG  GLU A  25       8.003 -23.027 -19.052  1.00  1.56           C  
ATOM    355  CD  GLU A  25       7.791 -21.904 -20.020  1.00  1.56           C  
ATOM    356  OE1 GLU A  25       8.007 -20.768 -19.658  1.00  1.56           O  
ATOM    357  OE2 GLU A  25       7.383 -22.156 -21.154  1.00  1.56           O  
ATOM    358  H   GLU A  25       7.324 -21.863 -15.200  1.00  1.56           H  
ATOM    359  HA  GLU A  25       6.181 -21.318 -17.740  1.00  1.56           H  
ATOM    360 1HB  GLU A  25       8.589 -21.773 -17.431  1.00  1.56           H  
ATOM    361 2HB  GLU A  25       8.236 -23.435 -16.978  1.00  1.56           H  
ATOM    362 1HG  GLU A  25       8.986 -23.465 -19.225  1.00  1.56           H  
ATOM    363 2HG  GLU A  25       7.256 -23.798 -19.229  1.00  1.56           H  
ATOM    364  N   GLY A  26       5.481 -24.305 -16.539  1.00  1.37           N  
ATOM    365  CA  GLY A  26       4.594 -25.447 -16.683  1.00  1.37           C  
ATOM    366  C   GLY A  26       3.156 -24.965 -16.755  1.00  1.37           C  
ATOM    367  O   GLY A  26       2.412 -25.325 -17.674  1.00  1.37           O  
ATOM    368  H   GLY A  26       6.084 -24.246 -15.732  1.00  1.37           H  
ATOM    369 1HA  GLY A  26       4.849 -25.999 -17.588  1.00  1.37           H  
ATOM    370 2HA  GLY A  26       4.720 -26.119 -15.835  1.00  1.37           H  
ATOM    371  N   GLU A  27       2.769 -24.141 -15.783  1.00  1.23           N  
ATOM    372  CA  GLU A  27       1.410 -23.620 -15.739  1.00  1.23           C  
ATOM    373  C   GLU A  27       1.097 -22.762 -16.967  1.00  1.23           C  
ATOM    374  O   GLU A  27       0.001 -22.845 -17.524  1.00  1.23           O  
ATOM    375  CB  GLU A  27       1.226 -22.859 -14.440  1.00  1.23           C  
ATOM    376  CG  GLU A  27       1.191 -23.769 -13.220  1.00  1.23           C  
ATOM    377  CD  GLU A  27       1.340 -23.050 -11.925  1.00  1.23           C  
ATOM    378  OE1 GLU A  27       2.222 -22.211 -11.846  1.00  1.23           O  
ATOM    379  OE2 GLU A  27       0.598 -23.336 -10.998  1.00  1.23           O  
ATOM    380  H   GLU A  27       3.435 -23.868 -15.056  1.00  1.23           H  
ATOM    381  HA  GLU A  27       0.723 -24.462 -15.737  1.00  1.23           H  
ATOM    382 1HB  GLU A  27       2.028 -22.137 -14.322  1.00  1.23           H  
ATOM    383 2HB  GLU A  27       0.292 -22.313 -14.475  1.00  1.23           H  
ATOM    384 1HG  GLU A  27       0.242 -24.302 -13.211  1.00  1.23           H  
ATOM    385 2HG  GLU A  27       1.984 -24.508 -13.317  1.00  1.23           H  
ATOM    386  N   TRP A  28       2.065 -21.979 -17.450  1.00  1.13           N  
ATOM    387  CA  TRP A  28       1.804 -21.192 -18.649  1.00  1.13           C  
ATOM    388  C   TRP A  28       1.521 -22.099 -19.834  1.00  1.13           C  
ATOM    389  O   TRP A  28       0.581 -21.848 -20.593  1.00  1.13           O  
ATOM    390  CB  TRP A  28       2.988 -20.287 -19.004  1.00  1.13           C  
ATOM    391  CG  TRP A  28       3.016 -18.964 -18.321  1.00  1.13           C  
ATOM    392  CD1 TRP A  28       3.885 -18.534 -17.373  1.00  1.13           C  
ATOM    393  CD2 TRP A  28       2.126 -17.855 -18.582  1.00  1.13           C  
ATOM    394  NE1 TRP A  28       3.596 -17.238 -17.026  1.00  1.13           N  
ATOM    395  CE2 TRP A  28       2.531 -16.806 -17.757  1.00  1.13           C  
ATOM    396  CE3 TRP A  28       1.032 -17.672 -19.447  1.00  1.13           C  
ATOM    397  CZ2 TRP A  28       1.886 -15.576 -17.759  1.00  1.13           C  
ATOM    398  CZ3 TRP A  28       0.386 -16.449 -19.450  1.00  1.13           C  
ATOM    399  CH2 TRP A  28       0.799 -15.423 -18.633  1.00  1.13           C  
ATOM    400  H   TRP A  28       2.962 -21.912 -16.971  1.00  1.13           H  
ATOM    401  HA  TRP A  28       0.928 -20.570 -18.470  1.00  1.13           H  
ATOM    402 1HB  TRP A  28       3.915 -20.808 -18.759  1.00  1.13           H  
ATOM    403 2HB  TRP A  28       2.995 -20.115 -20.080  1.00  1.13           H  
ATOM    404  HD1 TRP A  28       4.693 -19.125 -16.947  1.00  1.13           H  
ATOM    405  HE1 TRP A  28       4.083 -16.688 -16.328  1.00  1.13           H  
ATOM    406  HE3 TRP A  28       0.699 -18.478 -20.103  1.00  1.13           H  
ATOM    407  HZ2 TRP A  28       2.208 -14.749 -17.119  1.00  1.13           H  
ATOM    408  HZ3 TRP A  28      -0.454 -16.320 -20.124  1.00  1.13           H  
ATOM    409  HH2 TRP A  28       0.273 -14.471 -18.672  1.00  1.13           H  
ATOM    410  N   GLN A  29       2.285 -23.187 -19.968  1.00  1.04           N  
ATOM    411  CA  GLN A  29       2.057 -24.103 -21.074  1.00  1.04           C  
ATOM    412  C   GLN A  29       0.700 -24.787 -20.957  1.00  1.04           C  
ATOM    413  O   GLN A  29       0.014 -24.966 -21.963  1.00  1.04           O  
ATOM    414  CB  GLN A  29       3.183 -25.137 -21.184  1.00  1.04           C  
ATOM    415  CG  GLN A  29       4.510 -24.556 -21.650  1.00  1.04           C  
ATOM    416  CD  GLN A  29       5.615 -25.589 -21.741  1.00  1.04           C  
ATOM    417  OE1 GLN A  29       5.370 -26.801 -21.853  1.00  1.04           O  
ATOM    418  NE2 GLN A  29       6.852 -25.114 -21.705  1.00  1.04           N  
ATOM    419  H   GLN A  29       3.054 -23.358 -19.316  1.00  1.04           H  
ATOM    420  HA  GLN A  29       2.055 -23.523 -21.995  1.00  1.04           H  
ATOM    421 1HB  GLN A  29       3.346 -25.587 -20.202  1.00  1.04           H  
ATOM    422 2HB  GLN A  29       2.888 -25.930 -21.867  1.00  1.04           H  
ATOM    423 1HG  GLN A  29       4.374 -24.117 -22.636  1.00  1.04           H  
ATOM    424 2HG  GLN A  29       4.828 -23.785 -20.943  1.00  1.04           H  
ATOM    425 1HE2 GLN A  29       7.631 -25.732 -21.760  1.00  1.04           H  
ATOM    426 2HE2 GLN A  29       7.010 -24.101 -21.602  1.00  1.04           H  
ATOM    427  N   LEU A  30       0.275 -25.140 -19.739  1.00  0.98           N  
ATOM    428  CA  LEU A  30      -1.035 -25.776 -19.589  1.00  0.98           C  
ATOM    429  C   LEU A  30      -2.155 -24.828 -20.011  1.00  0.98           C  
ATOM    430  O   LEU A  30      -3.097 -25.218 -20.715  1.00  0.98           O  
ATOM    431  CB  LEU A  30      -1.266 -26.182 -18.132  1.00  0.98           C  
ATOM    432  CG  LEU A  30      -0.439 -27.333 -17.588  1.00  0.98           C  
ATOM    433  CD1 LEU A  30      -0.665 -27.446 -16.077  1.00  0.98           C  
ATOM    434  CD2 LEU A  30      -0.863 -28.612 -18.279  1.00  0.98           C  
ATOM    435  H   LEU A  30       0.881 -24.995 -18.929  1.00  0.98           H  
ATOM    436  HA  LEU A  30      -1.066 -26.660 -20.221  1.00  0.98           H  
ATOM    437 1HB  LEU A  30      -1.062 -25.316 -17.505  1.00  0.98           H  
ATOM    438 2HB  LEU A  30      -2.316 -26.442 -18.013  1.00  0.98           H  
ATOM    439  HG  LEU A  30       0.619 -27.145 -17.769  1.00  0.98           H  
ATOM    440 1HD1 LEU A  30      -0.072 -28.270 -15.683  1.00  0.98           H  
ATOM    441 2HD1 LEU A  30      -0.365 -26.525 -15.590  1.00  0.98           H  
ATOM    442 3HD1 LEU A  30      -1.709 -27.629 -15.882  1.00  0.98           H  
ATOM    443 1HD2 LEU A  30      -0.276 -29.444 -17.892  1.00  0.98           H  
ATOM    444 2HD2 LEU A  30      -1.923 -28.795 -18.089  1.00  0.98           H  
ATOM    445 3HD2 LEU A  30      -0.696 -28.515 -19.352  1.00  0.98           H  
ATOM    446  N   VAL A  31      -2.014 -23.558 -19.638  1.00  0.95           N  
ATOM    447  CA  VAL A  31      -2.991 -22.544 -19.992  1.00  0.95           C  
ATOM    448  C   VAL A  31      -3.052 -22.299 -21.474  1.00  0.95           C  
ATOM    449  O   VAL A  31      -4.138 -22.240 -22.046  1.00  0.95           O  
ATOM    450  CB  VAL A  31      -2.672 -21.226 -19.284  1.00  0.95           C  
ATOM    451  CG1 VAL A  31      -3.528 -20.092 -19.805  1.00  0.95           C  
ATOM    452  CG2 VAL A  31      -2.937 -21.406 -17.828  1.00  0.95           C  
ATOM    453  H   VAL A  31      -1.214 -23.293 -19.059  1.00  0.95           H  
ATOM    454  HA  VAL A  31      -3.966 -22.889 -19.655  1.00  0.95           H  
ATOM    455  HB  VAL A  31      -1.623 -20.971 -19.448  1.00  0.95           H  
ATOM    456 1HG1 VAL A  31      -3.272 -19.187 -19.268  1.00  0.95           H  
ATOM    457 2HG1 VAL A  31      -3.343 -19.949 -20.871  1.00  0.95           H  
ATOM    458 3HG1 VAL A  31      -4.561 -20.317 -19.650  1.00  0.95           H  
ATOM    459 1HG2 VAL A  31      -2.704 -20.499 -17.290  1.00  0.95           H  
ATOM    460 2HG2 VAL A  31      -3.975 -21.660 -17.693  1.00  0.95           H  
ATOM    461 3HG2 VAL A  31      -2.329 -22.201 -17.466  1.00  0.95           H  
ATOM    462  N   LEU A  32      -1.895 -22.163 -22.104  1.00  0.93           N  
ATOM    463  CA  LEU A  32      -1.843 -21.880 -23.523  1.00  0.93           C  
ATOM    464  C   LEU A  32      -2.220 -23.104 -24.365  1.00  0.93           C  
ATOM    465  O   LEU A  32      -2.813 -22.955 -25.438  1.00  0.93           O  
ATOM    466  CB  LEU A  32      -0.468 -21.302 -23.834  1.00  0.93           C  
ATOM    467  CG  LEU A  32      -0.270 -19.908 -23.138  1.00  0.93           C  
ATOM    468  CD1 LEU A  32       1.144 -19.396 -23.338  1.00  0.93           C  
ATOM    469  CD2 LEU A  32      -1.305 -18.926 -23.678  1.00  0.93           C  
ATOM    470  H   LEU A  32      -1.024 -22.222 -21.574  1.00  0.93           H  
ATOM    471  HA  LEU A  32      -2.572 -21.101 -23.733  1.00  0.93           H  
ATOM    472 1HB  LEU A  32       0.295 -21.987 -23.458  1.00  0.93           H  
ATOM    473 2HB  LEU A  32      -0.352 -21.186 -24.908  1.00  0.93           H  
ATOM    474  HG  LEU A  32      -0.425 -20.024 -22.063  1.00  0.93           H  
ATOM    475 1HD1 LEU A  32       1.255 -18.432 -22.828  1.00  0.93           H  
ATOM    476 2HD1 LEU A  32       1.848 -20.115 -22.919  1.00  0.93           H  
ATOM    477 3HD1 LEU A  32       1.338 -19.268 -24.401  1.00  0.93           H  
ATOM    478 1HD2 LEU A  32      -1.177 -17.989 -23.176  1.00  0.93           H  
ATOM    479 2HD2 LEU A  32      -1.166 -18.790 -24.750  1.00  0.93           H  
ATOM    480 3HD2 LEU A  32      -2.310 -19.308 -23.487  1.00  0.93           H  
ATOM    481  N   HIS A  33      -1.931 -24.312 -23.861  1.00  0.92           N  
ATOM    482  CA  HIS A  33      -2.306 -25.549 -24.541  1.00  0.92           C  
ATOM    483  C   HIS A  33      -3.812 -25.552 -24.705  1.00  0.92           C  
ATOM    484  O   HIS A  33      -4.335 -25.793 -25.796  1.00  0.92           O  
ATOM    485  CB  HIS A  33      -1.885 -26.783 -23.726  1.00  0.92           C  
ATOM    486  CG  HIS A  33      -2.264 -28.097 -24.339  1.00  0.92           C  
ATOM    487  ND1 HIS A  33      -1.568 -28.654 -25.390  1.00  0.92           N  
ATOM    488  CD2 HIS A  33      -3.269 -28.962 -24.049  1.00  0.92           C  
ATOM    489  CE1 HIS A  33      -2.119 -29.808 -25.720  1.00  0.92           C  
ATOM    490  NE2 HIS A  33      -3.157 -30.021 -24.925  1.00  0.92           N  
ATOM    491  H   HIS A  33      -1.410 -24.390 -22.991  1.00  0.92           H  
ATOM    492  HA  HIS A  33      -1.845 -25.596 -25.525  1.00  0.92           H  
ATOM    493 1HB  HIS A  33      -0.805 -26.773 -23.595  1.00  0.92           H  
ATOM    494 2HB  HIS A  33      -2.327 -26.730 -22.732  1.00  0.92           H  
ATOM    495  HD1 HIS A  33      -0.766 -28.259 -25.838  1.00  0.92           H  
ATOM    496  HD2 HIS A  33      -4.069 -28.947 -23.305  1.00  0.92           H  
ATOM    497  HE1 HIS A  33      -1.706 -30.404 -26.534  1.00  0.92           H  
ATOM    498  N   VAL A  34      -4.513 -25.302 -23.602  1.00  0.91           N  
ATOM    499  CA  VAL A  34      -5.956 -25.236 -23.643  1.00  0.91           C  
ATOM    500  C   VAL A  34      -6.485 -23.997 -24.332  1.00  0.91           C  
ATOM    501  O   VAL A  34      -7.457 -24.068 -25.087  1.00  0.91           O  
ATOM    502  CB  VAL A  34      -6.596 -25.265 -22.271  1.00  0.91           C  
ATOM    503  CG1 VAL A  34      -8.098 -24.987 -22.498  1.00  0.91           C  
ATOM    504  CG2 VAL A  34      -6.340 -26.625 -21.589  1.00  0.91           C  
ATOM    505  H   VAL A  34      -4.027 -25.141 -22.714  1.00  0.91           H  
ATOM    506  HA  VAL A  34      -6.309 -26.108 -24.192  1.00  0.91           H  
ATOM    507  HB  VAL A  34      -6.184 -24.461 -21.655  1.00  0.91           H  
ATOM    508 1HG1 VAL A  34      -8.607 -24.954 -21.591  1.00  0.91           H  
ATOM    509 2HG1 VAL A  34      -8.216 -24.023 -22.991  1.00  0.91           H  
ATOM    510 3HG1 VAL A  34      -8.526 -25.768 -23.129  1.00  0.91           H  
ATOM    511 1HG2 VAL A  34      -6.807 -26.647 -20.610  1.00  0.91           H  
ATOM    512 2HG2 VAL A  34      -6.749 -27.425 -22.206  1.00  0.91           H  
ATOM    513 3HG2 VAL A  34      -5.262 -26.767 -21.473  1.00  0.91           H  
ATOM    514  N   TRP A  35      -5.876 -22.841 -24.096  1.00  0.91           N  
ATOM    515  CA  TRP A  35      -6.456 -21.659 -24.680  1.00  0.91           C  
ATOM    516  C   TRP A  35      -6.432 -21.787 -26.204  1.00  0.91           C  
ATOM    517  O   TRP A  35      -7.369 -21.372 -26.870  1.00  0.91           O  
ATOM    518  CB  TRP A  35      -5.750 -20.383 -24.264  1.00  0.91           C  
ATOM    519  CG  TRP A  35      -6.682 -19.233 -24.455  1.00  0.91           C  
ATOM    520  CD1 TRP A  35      -6.719 -18.324 -25.460  1.00  0.91           C  
ATOM    521  CD2 TRP A  35      -7.756 -18.869 -23.543  1.00  0.91           C  
ATOM    522  NE1 TRP A  35      -7.752 -17.430 -25.248  1.00  0.91           N  
ATOM    523  CE2 TRP A  35      -8.380 -17.745 -24.075  1.00  0.91           C  
ATOM    524  CE3 TRP A  35      -8.223 -19.407 -22.329  1.00  0.91           C  
ATOM    525  CZ2 TRP A  35      -9.441 -17.132 -23.442  1.00  0.91           C  
ATOM    526  CZ3 TRP A  35      -9.290 -18.794 -21.689  1.00  0.91           C  
ATOM    527  CH2 TRP A  35      -9.884 -17.683 -22.228  1.00  0.91           C  
ATOM    528  H   TRP A  35      -5.072 -22.771 -23.483  1.00  0.91           H  
ATOM    529  HA  TRP A  35      -7.489 -21.582 -24.355  1.00  0.91           H  
ATOM    530 1HB  TRP A  35      -5.458 -20.437 -23.215  1.00  0.91           H  
ATOM    531 2HB  TRP A  35      -4.849 -20.234 -24.864  1.00  0.91           H  
ATOM    532  HD1 TRP A  35      -6.041 -18.309 -26.318  1.00  0.91           H  
ATOM    533  HE1 TRP A  35      -7.999 -16.664 -25.861  1.00  0.91           H  
ATOM    534  HE3 TRP A  35      -7.750 -20.284 -21.901  1.00  0.91           H  
ATOM    535  HZ2 TRP A  35      -9.925 -16.248 -23.863  1.00  0.91           H  
ATOM    536  HZ3 TRP A  35      -9.636 -19.217 -20.747  1.00  0.91           H  
ATOM    537  HH2 TRP A  35     -10.718 -17.219 -21.703  1.00  0.91           H  
ATOM    538  N   ALA A  36      -5.440 -22.474 -26.765  1.00  0.90           N  
ATOM    539  CA  ALA A  36      -5.406 -22.689 -28.207  1.00  0.90           C  
ATOM    540  C   ALA A  36      -6.683 -23.411 -28.700  1.00  0.90           C  
ATOM    541  O   ALA A  36      -7.101 -23.245 -29.852  1.00  0.90           O  
ATOM    542  CB  ALA A  36      -4.183 -23.504 -28.572  1.00  0.90           C  
ATOM    543  H   ALA A  36      -4.658 -22.803 -26.198  1.00  0.90           H  
ATOM    544  HA  ALA A  36      -5.348 -21.716 -28.694  1.00  0.90           H  
ATOM    545 1HB  ALA A  36      -4.142 -23.643 -29.649  1.00  0.90           H  
ATOM    546 2HB  ALA A  36      -3.287 -22.980 -28.236  1.00  0.90           H  
ATOM    547 3HB  ALA A  36      -4.240 -24.475 -28.078  1.00  0.90           H  
ATOM    548  N   LYS A  37      -7.303 -24.221 -27.837  1.00  0.90           N  
ATOM    549  CA  LYS A  37      -8.495 -24.976 -28.190  1.00  0.90           C  
ATOM    550  C   LYS A  37      -9.700 -24.033 -28.167  1.00  0.90           C  
ATOM    551  O   LYS A  37     -10.728 -24.293 -28.796  1.00  0.90           O  
ATOM    552  CB  LYS A  37      -8.668 -26.130 -27.211  1.00  0.90           C  
ATOM    553  CG  LYS A  37      -7.511 -27.114 -27.267  1.00  0.90           C  
ATOM    554  CD  LYS A  37      -7.627 -28.223 -26.248  1.00  0.90           C  
ATOM    555  CE  LYS A  37      -6.383 -29.101 -26.293  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      -6.290 -29.849 -27.578  1.00  0.90           N  
ATOM    557  H   LYS A  37      -6.963 -24.298 -26.884  1.00  0.90           H  
ATOM    558  HA  LYS A  37      -8.383 -25.371 -29.200  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      -8.787 -25.761 -26.196  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      -9.567 -26.668 -27.467  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      -7.453 -27.548 -28.263  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      -6.583 -26.566 -27.075  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      -7.736 -27.799 -25.250  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      -8.502 -28.832 -26.461  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      -5.498 -28.470 -26.184  1.00  0.90           H  
ATOM    566 2HE  LYS A  37      -6.408 -29.807 -25.475  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37      -5.462 -30.427 -27.592  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      -7.103 -30.437 -27.676  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      -6.252 -29.190 -28.339  1.00  0.90           H  
ATOM    570  N   VAL A  38      -9.544 -22.916 -27.448  1.00  0.89           N  
ATOM    571  CA  VAL A  38     -10.557 -21.871 -27.384  1.00  0.89           C  
ATOM    572  C   VAL A  38     -10.466 -21.094 -28.678  1.00  0.89           C  
ATOM    573  O   VAL A  38     -11.466 -20.815 -29.330  1.00  0.89           O  
ATOM    574  CB  VAL A  38     -10.339 -20.912 -26.200  1.00  0.89           C  
ATOM    575  CG1 VAL A  38     -11.340 -19.783 -26.237  1.00  0.89           C  
ATOM    576  CG2 VAL A  38     -10.407 -21.670 -24.965  1.00  0.89           C  
ATOM    577  H   VAL A  38      -8.678 -22.785 -26.929  1.00  0.89           H  
ATOM    578  HA  VAL A  38     -11.534 -22.321 -27.301  1.00  0.89           H  
ATOM    579  HB  VAL A  38      -9.382 -20.447 -26.281  1.00  0.89           H  
ATOM    580 1HG1 VAL A  38     -11.150 -19.113 -25.402  1.00  0.89           H  
ATOM    581 2HG1 VAL A  38     -11.236 -19.237 -27.171  1.00  0.89           H  
ATOM    582 3HG1 VAL A  38     -12.341 -20.184 -26.161  1.00  0.89           H  
ATOM    583 1HG2 VAL A  38     -10.238 -21.002 -24.123  1.00  0.89           H  
ATOM    584 2HG2 VAL A  38     -11.387 -22.118 -24.902  1.00  0.89           H  
ATOM    585 3HG2 VAL A  38      -9.648 -22.451 -24.974  1.00  0.89           H  
ATOM    586  N   GLU A  39      -9.231 -20.811 -29.091  1.00  0.87           N  
ATOM    587  CA  GLU A  39      -8.980 -20.053 -30.312  1.00  0.87           C  
ATOM    588  C   GLU A  39      -9.589 -20.762 -31.524  1.00  0.87           C  
ATOM    589  O   GLU A  39     -10.136 -20.121 -32.423  1.00  0.87           O  
ATOM    590  CB  GLU A  39      -7.490 -19.853 -30.534  1.00  0.87           C  
ATOM    591  CG  GLU A  39      -6.829 -18.947 -29.530  1.00  0.87           C  
ATOM    592  CD  GLU A  39      -5.374 -18.782 -29.798  1.00  0.87           C  
ATOM    593  OE1 GLU A  39      -5.027 -18.429 -30.915  1.00  0.87           O  
ATOM    594  OE2 GLU A  39      -4.589 -18.975 -28.896  1.00  0.87           O  
ATOM    595  H   GLU A  39      -8.453 -21.094 -28.494  1.00  0.87           H  
ATOM    596  HA  GLU A  39      -9.424 -19.076 -30.206  1.00  0.87           H  
ATOM    597 1HB  GLU A  39      -6.983 -20.810 -30.505  1.00  0.87           H  
ATOM    598 2HB  GLU A  39      -7.326 -19.429 -31.524  1.00  0.87           H  
ATOM    599 1HG  GLU A  39      -7.313 -17.972 -29.554  1.00  0.87           H  
ATOM    600 2HG  GLU A  39      -6.969 -19.368 -28.535  1.00  0.87           H  
ATOM    601  N   ALA A  40      -9.567 -22.096 -31.500  1.00  0.85           N  
ATOM    602  CA  ALA A  40     -10.142 -22.926 -32.557  1.00  0.85           C  
ATOM    603  C   ALA A  40     -11.648 -22.655 -32.778  1.00  0.85           C  
ATOM    604  O   ALA A  40     -12.165 -22.912 -33.867  1.00  0.85           O  
ATOM    605  CB  ALA A  40      -9.936 -24.388 -32.223  1.00  0.85           C  
ATOM    606  H   ALA A  40      -9.058 -22.553 -30.741  1.00  0.85           H  
ATOM    607  HA  ALA A  40      -9.619 -22.693 -33.483  1.00  0.85           H  
ATOM    608 1HB  ALA A  40     -10.329 -25.005 -33.028  1.00  0.85           H  
ATOM    609 2HB  ALA A  40      -8.870 -24.584 -32.095  1.00  0.85           H  
ATOM    610 3HB  ALA A  40     -10.458 -24.622 -31.300  1.00  0.85           H  
ATOM    611  N   ASP A  41     -12.357 -22.214 -31.732  1.00  0.83           N  
ATOM    612  CA  ASP A  41     -13.787 -21.912 -31.780  1.00  0.83           C  
ATOM    613  C   ASP A  41     -14.148 -20.889 -30.726  1.00  0.83           C  
ATOM    614  O   ASP A  41     -14.922 -21.180 -29.797  1.00  0.83           O  
ATOM    615  CB  ASP A  41     -14.660 -23.154 -31.581  1.00  0.83           C  
ATOM    616  CG  ASP A  41     -16.172 -22.849 -31.792  1.00  0.83           C  
ATOM    617  OD1 ASP A  41     -16.489 -21.746 -32.232  1.00  0.83           O  
ATOM    618  OD2 ASP A  41     -16.986 -23.697 -31.481  1.00  0.83           O  
ATOM    619  H   ASP A  41     -11.871 -21.995 -30.865  1.00  0.83           H  
ATOM    620  HA  ASP A  41     -14.015 -21.486 -32.757  1.00  0.83           H  
ATOM    621 1HB  ASP A  41     -14.351 -23.931 -32.282  1.00  0.83           H  
ATOM    622 2HB  ASP A  41     -14.512 -23.541 -30.571  1.00  0.83           H  
ATOM    623  N   VAL A  42     -13.652 -19.671 -30.914  1.00  0.80           N  
ATOM    624  CA  VAL A  42     -13.849 -18.629 -29.932  1.00  0.80           C  
ATOM    625  C   VAL A  42     -15.314 -18.281 -29.804  1.00  0.80           C  
ATOM    626  O   VAL A  42     -15.802 -18.067 -28.703  1.00  0.80           O  
ATOM    627  CB  VAL A  42     -13.094 -17.353 -30.303  1.00  0.80           C  
ATOM    628  CG1 VAL A  42     -13.455 -16.304 -29.342  1.00  0.80           C  
ATOM    629  CG2 VAL A  42     -11.655 -17.592 -30.281  1.00  0.80           C  
ATOM    630  H   VAL A  42     -13.057 -19.503 -31.717  1.00  0.80           H  
ATOM    631  HA  VAL A  42     -13.482 -18.991 -28.970  1.00  0.80           H  
ATOM    632  HB  VAL A  42     -13.403 -17.024 -31.294  1.00  0.80           H  
ATOM    633 1HG1 VAL A  42     -12.946 -15.370 -29.583  1.00  0.80           H  
ATOM    634 2HG1 VAL A  42     -14.517 -16.169 -29.372  1.00  0.80           H  
ATOM    635 3HG1 VAL A  42     -13.157 -16.632 -28.363  1.00  0.80           H  
ATOM    636 1HG2 VAL A  42     -11.122 -16.678 -30.541  1.00  0.80           H  
ATOM    637 2HG2 VAL A  42     -11.359 -17.920 -29.286  1.00  0.80           H  
ATOM    638 3HG2 VAL A  42     -11.432 -18.367 -31.007  1.00  0.80           H  
ATOM    639  N   ALA A  43     -16.020 -18.181 -30.933  1.00  0.77           N  
ATOM    640  CA  ALA A  43     -17.435 -17.824 -30.892  1.00  0.77           C  
ATOM    641  C   ALA A  43     -18.250 -18.848 -30.111  1.00  0.77           C  
ATOM    642  O   ALA A  43     -19.121 -18.464 -29.320  1.00  0.77           O  
ATOM    643  CB  ALA A  43     -17.978 -17.693 -32.303  1.00  0.77           C  
ATOM    644  H   ALA A  43     -15.573 -18.376 -31.815  1.00  0.77           H  
ATOM    645  HA  ALA A  43     -17.531 -16.874 -30.381  1.00  0.77           H  
ATOM    646 1HB  ALA A  43     -19.027 -17.401 -32.261  1.00  0.77           H  
ATOM    647 2HB  ALA A  43     -17.410 -16.936 -32.841  1.00  0.77           H  
ATOM    648 3HB  ALA A  43     -17.888 -18.652 -32.814  1.00  0.77           H  
ATOM    649  N   GLY A  44     -17.940 -20.142 -30.271  1.00  0.74           N  
ATOM    650  CA  GLY A  44     -18.638 -21.184 -29.535  1.00  0.74           C  
ATOM    651  C   GLY A  44     -18.451 -20.987 -28.043  1.00  0.74           C  
ATOM    652  O   GLY A  44     -19.420 -20.992 -27.270  1.00  0.74           O  
ATOM    653  H   GLY A  44     -17.231 -20.459 -30.945  1.00  0.74           H  
ATOM    654 1HA  GLY A  44     -19.696 -21.164 -29.788  1.00  0.74           H  
ATOM    655 2HA  GLY A  44     -18.248 -22.157 -29.834  1.00  0.74           H  
ATOM    656  N   HIS A  45     -17.198 -20.792 -27.639  1.00  0.72           N  
ATOM    657  CA  HIS A  45     -16.887 -20.620 -26.234  1.00  0.72           C  
ATOM    658  C   HIS A  45     -17.445 -19.324 -25.687  1.00  0.72           C  
ATOM    659  O   HIS A  45     -18.037 -19.307 -24.613  1.00  0.72           O  
ATOM    660  CB  HIS A  45     -15.376 -20.599 -26.042  1.00  0.72           C  
ATOM    661  CG  HIS A  45     -14.712 -21.902 -26.132  1.00  0.72           C  
ATOM    662  ND1 HIS A  45     -14.444 -22.526 -27.323  1.00  0.72           N  
ATOM    663  CD2 HIS A  45     -14.219 -22.693 -25.166  1.00  0.72           C  
ATOM    664  CE1 HIS A  45     -13.819 -23.667 -27.082  1.00  0.72           C  
ATOM    665  NE2 HIS A  45     -13.668 -23.786 -25.773  1.00  0.72           N  
ATOM    666  H   HIS A  45     -16.446 -20.793 -28.337  1.00  0.72           H  
ATOM    667  HA  HIS A  45     -17.307 -21.443 -25.660  1.00  0.72           H  
ATOM    668 1HB  HIS A  45     -14.933 -19.951 -26.803  1.00  0.72           H  
ATOM    669 2HB  HIS A  45     -15.141 -20.170 -25.069  1.00  0.72           H  
ATOM    670  HD1 HIS A  45     -14.671 -22.169 -28.261  1.00  0.72           H  
ATOM    671  HD2 HIS A  45     -14.193 -22.592 -24.084  1.00  0.72           H  
ATOM    672  HE1 HIS A  45     -13.511 -24.318 -27.903  1.00  0.72           H  
ATOM    673  N   GLY A  46     -17.309 -18.253 -26.449  1.00  0.70           N  
ATOM    674  CA  GLY A  46     -17.729 -16.925 -26.052  1.00  0.70           C  
ATOM    675  C   GLY A  46     -19.182 -16.926 -25.687  1.00  0.70           C  
ATOM    676  O   GLY A  46     -19.572 -16.473 -24.605  1.00  0.70           O  
ATOM    677  H   GLY A  46     -16.847 -18.348 -27.342  1.00  0.70           H  
ATOM    678 1HA  GLY A  46     -17.133 -16.575 -25.211  1.00  0.70           H  
ATOM    679 2HA  GLY A  46     -17.553 -16.245 -26.885  1.00  0.70           H  
ATOM    680  N   GLN A  47     -20.000 -17.428 -26.599  1.00  0.69           N  
ATOM    681  CA  GLN A  47     -21.420 -17.450 -26.360  1.00  0.69           C  
ATOM    682  C   GLN A  47     -21.783 -18.366 -25.193  1.00  0.69           C  
ATOM    683  O   GLN A  47     -22.635 -18.016 -24.374  1.00  0.69           O  
ATOM    684  CB  GLN A  47     -22.117 -17.909 -27.630  1.00  0.69           C  
ATOM    685  CG  GLN A  47     -23.601 -17.843 -27.585  1.00  0.69           C  
ATOM    686  CD  GLN A  47     -24.076 -16.435 -27.425  1.00  0.69           C  
ATOM    687  OE1 GLN A  47     -23.657 -15.568 -28.174  1.00  0.69           O  
ATOM    688  NE2 GLN A  47     -24.954 -16.201 -26.476  1.00  0.69           N  
ATOM    689  H   GLN A  47     -19.632 -17.800 -27.480  1.00  0.69           H  
ATOM    690  HA  GLN A  47     -21.746 -16.439 -26.119  1.00  0.69           H  
ATOM    691 1HB  GLN A  47     -21.770 -17.304 -28.467  1.00  0.69           H  
ATOM    692 2HB  GLN A  47     -21.826 -18.943 -27.841  1.00  0.69           H  
ATOM    693 1HG  GLN A  47     -23.994 -18.240 -28.519  1.00  0.69           H  
ATOM    694 2HG  GLN A  47     -23.955 -18.429 -26.743  1.00  0.69           H  
ATOM    695 1HE2 GLN A  47     -25.321 -15.277 -26.350  1.00  0.69           H  
ATOM    696 2HE2 GLN A  47     -25.275 -16.948 -25.902  1.00  0.69           H  
ATOM    697  N   ASP A  48     -21.101 -19.510 -25.054  1.00  0.68           N  
ATOM    698  CA  ASP A  48     -21.435 -20.419 -23.962  1.00  0.68           C  
ATOM    699  C   ASP A  48     -21.077 -19.790 -22.607  1.00  0.68           C  
ATOM    700  O   ASP A  48     -21.801 -19.955 -21.620  1.00  0.68           O  
ATOM    701  CB  ASP A  48     -20.734 -21.764 -24.170  1.00  0.68           C  
ATOM    702  CG  ASP A  48     -21.353 -22.925 -23.341  1.00  0.68           C  
ATOM    703  OD1 ASP A  48     -22.510 -23.208 -23.555  1.00  0.68           O  
ATOM    704  OD2 ASP A  48     -20.666 -23.536 -22.545  1.00  0.68           O  
ATOM    705  H   ASP A  48     -20.387 -19.787 -25.733  1.00  0.68           H  
ATOM    706  HA  ASP A  48     -22.509 -20.594 -23.978  1.00  0.68           H  
ATOM    707 1HB  ASP A  48     -20.769 -22.021 -25.226  1.00  0.68           H  
ATOM    708 2HB  ASP A  48     -19.679 -21.655 -23.901  1.00  0.68           H  
ATOM    709  N   ILE A  49     -19.989 -19.015 -22.566  1.00  0.68           N  
ATOM    710  CA  ILE A  49     -19.592 -18.339 -21.338  1.00  0.68           C  
ATOM    711  C   ILE A  49     -20.644 -17.319 -20.958  1.00  0.68           C  
ATOM    712  O   ILE A  49     -21.111 -17.304 -19.816  1.00  0.68           O  
ATOM    713  CB  ILE A  49     -18.230 -17.634 -21.517  1.00  0.68           C  
ATOM    714  CG1 ILE A  49     -17.148 -18.657 -21.668  1.00  0.68           C  
ATOM    715  CG2 ILE A  49     -17.924 -16.727 -20.314  1.00  0.68           C  
ATOM    716  CD1 ILE A  49     -15.927 -18.096 -22.156  1.00  0.68           C  
ATOM    717  H   ILE A  49     -19.408 -18.925 -23.398  1.00  0.68           H  
ATOM    718  HA  ILE A  49     -19.514 -19.068 -20.537  1.00  0.68           H  
ATOM    719  HB  ILE A  49     -18.253 -17.037 -22.428  1.00  0.68           H  
ATOM    720 1HG1 ILE A  49     -16.960 -19.105 -20.695  1.00  0.68           H  
ATOM    721 2HG1 ILE A  49     -17.460 -19.422 -22.344  1.00  0.68           H  
ATOM    722 1HG2 ILE A  49     -16.963 -16.236 -20.463  1.00  0.68           H  
ATOM    723 2HG2 ILE A  49     -18.704 -15.976 -20.218  1.00  0.68           H  
ATOM    724 3HG2 ILE A  49     -17.883 -17.327 -19.420  1.00  0.68           H  
ATOM    725 1HD1 ILE A  49     -15.172 -18.878 -22.233  1.00  0.68           H  
ATOM    726 2HD1 ILE A  49     -16.116 -17.666 -23.134  1.00  0.68           H  
ATOM    727 3HD1 ILE A  49     -15.601 -17.322 -21.485  1.00  0.68           H  
ATOM    728  N   LEU A  50     -21.066 -16.505 -21.927  1.00  0.68           N  
ATOM    729  CA  LEU A  50     -22.061 -15.488 -21.642  1.00  0.68           C  
ATOM    730  C   LEU A  50     -23.393 -16.073 -21.223  1.00  0.68           C  
ATOM    731  O   LEU A  50     -24.009 -15.582 -20.279  1.00  0.68           O  
ATOM    732  CB  LEU A  50     -22.245 -14.592 -22.856  1.00  0.68           C  
ATOM    733  CG  LEU A  50     -21.083 -13.718 -23.147  1.00  0.68           C  
ATOM    734  CD1 LEU A  50     -21.330 -12.999 -24.429  1.00  0.68           C  
ATOM    735  CD2 LEU A  50     -20.883 -12.766 -21.985  1.00  0.68           C  
ATOM    736  H   LEU A  50     -20.659 -16.577 -22.863  1.00  0.68           H  
ATOM    737  HA  LEU A  50     -21.694 -14.876 -20.827  1.00  0.68           H  
ATOM    738 1HB  LEU A  50     -22.414 -15.225 -23.732  1.00  0.68           H  
ATOM    739 2HB  LEU A  50     -23.110 -13.970 -22.712  1.00  0.68           H  
ATOM    740  HG  LEU A  50     -20.186 -14.329 -23.268  1.00  0.68           H  
ATOM    741 1HD1 LEU A  50     -20.492 -12.371 -24.634  1.00  0.68           H  
ATOM    742 2HD1 LEU A  50     -21.461 -13.723 -25.234  1.00  0.68           H  
ATOM    743 3HD1 LEU A  50     -22.206 -12.396 -24.345  1.00  0.68           H  
ATOM    744 1HD2 LEU A  50     -20.020 -12.134 -22.178  1.00  0.68           H  
ATOM    745 2HD2 LEU A  50     -21.774 -12.149 -21.855  1.00  0.68           H  
ATOM    746 3HD2 LEU A  50     -20.708 -13.335 -21.089  1.00  0.68           H  
ATOM    747  N   ILE A  51     -23.817 -17.164 -21.850  1.00  0.69           N  
ATOM    748  CA  ILE A  51     -25.086 -17.744 -21.454  1.00  0.69           C  
ATOM    749  C   ILE A  51     -25.022 -18.255 -20.034  1.00  0.69           C  
ATOM    750  O   ILE A  51     -25.941 -18.008 -19.249  1.00  0.69           O  
ATOM    751  CB  ILE A  51     -25.532 -18.852 -22.404  1.00  0.69           C  
ATOM    752  CG1 ILE A  51     -25.877 -18.232 -23.701  1.00  0.69           C  
ATOM    753  CG2 ILE A  51     -26.735 -19.575 -21.823  1.00  0.69           C  
ATOM    754  CD1 ILE A  51     -26.078 -19.189 -24.784  1.00  0.69           C  
ATOM    755  H   ILE A  51     -23.286 -17.559 -22.626  1.00  0.69           H  
ATOM    756  HA  ILE A  51     -25.842 -16.967 -21.496  1.00  0.69           H  
ATOM    757  HB  ILE A  51     -24.708 -19.552 -22.568  1.00  0.69           H  
ATOM    758 1HG1 ILE A  51     -26.782 -17.669 -23.568  1.00  0.69           H  
ATOM    759 2HG1 ILE A  51     -25.081 -17.547 -23.977  1.00  0.69           H  
ATOM    760 1HG2 ILE A  51     -27.060 -20.356 -22.512  1.00  0.69           H  
ATOM    761 2HG2 ILE A  51     -26.470 -20.025 -20.867  1.00  0.69           H  
ATOM    762 3HG2 ILE A  51     -27.548 -18.862 -21.674  1.00  0.69           H  
ATOM    763 1HD1 ILE A  51     -26.332 -18.641 -25.680  1.00  0.69           H  
ATOM    764 2HD1 ILE A  51     -25.161 -19.761 -24.944  1.00  0.69           H  
ATOM    765 3HD1 ILE A  51     -26.893 -19.865 -24.524  1.00  0.69           H  
ATOM    766  N   ARG A  52     -23.945 -18.949 -19.681  1.00  0.70           N  
ATOM    767  CA  ARG A  52     -23.803 -19.445 -18.326  1.00  0.70           C  
ATOM    768  C   ARG A  52     -23.791 -18.292 -17.326  1.00  0.70           C  
ATOM    769  O   ARG A  52     -24.373 -18.407 -16.243  1.00  0.70           O  
ATOM    770  CB  ARG A  52     -22.542 -20.263 -18.219  1.00  0.70           C  
ATOM    771  CG  ARG A  52     -22.611 -21.587 -18.927  1.00  0.70           C  
ATOM    772  CD  ARG A  52     -21.333 -22.238 -18.882  1.00  0.70           C  
ATOM    773  NE  ARG A  52     -21.287 -23.406 -19.727  1.00  0.70           N  
ATOM    774  CZ  ARG A  52     -21.586 -24.652 -19.398  1.00  0.70           C  
ATOM    775  NH1 ARG A  52     -21.959 -24.985 -18.175  1.00  0.70           N  
ATOM    776  NH2 ARG A  52     -21.485 -25.538 -20.355  1.00  0.70           N  
ATOM    777  H   ARG A  52     -23.207 -19.145 -20.364  1.00  0.70           H  
ATOM    778  HA  ARG A  52     -24.652 -20.091 -18.106  1.00  0.70           H  
ATOM    779 1HB  ARG A  52     -21.712 -19.701 -18.656  1.00  0.70           H  
ATOM    780 2HB  ARG A  52     -22.304 -20.446 -17.173  1.00  0.70           H  
ATOM    781 1HG  ARG A  52     -23.342 -22.228 -18.439  1.00  0.70           H  
ATOM    782 2HG  ARG A  52     -22.894 -21.442 -19.970  1.00  0.70           H  
ATOM    783 1HD  ARG A  52     -20.608 -21.526 -19.235  1.00  0.70           H  
ATOM    784 2HD  ARG A  52     -21.091 -22.536 -17.865  1.00  0.70           H  
ATOM    785  HE  ARG A  52     -21.025 -23.268 -20.718  1.00  0.70           H  
ATOM    786 1HH1 ARG A  52     -22.027 -24.279 -17.458  1.00  0.70           H  
ATOM    787 2HH1 ARG A  52     -22.174 -25.948 -17.961  1.00  0.70           H  
ATOM    788 1HH2 ARG A  52     -21.187 -25.188 -21.287  1.00  0.70           H  
ATOM    789 2HH2 ARG A  52     -21.687 -26.509 -20.191  1.00  0.70           H  
ATOM    790  N   LEU A  53     -23.166 -17.162 -17.689  1.00  0.71           N  
ATOM    791  CA  LEU A  53     -23.165 -15.994 -16.815  1.00  0.71           C  
ATOM    792  C   LEU A  53     -24.555 -15.413 -16.636  1.00  0.71           C  
ATOM    793  O   LEU A  53     -24.948 -15.070 -15.525  1.00  0.71           O  
ATOM    794  CB  LEU A  53     -22.243 -14.909 -17.383  1.00  0.71           C  
ATOM    795  CG  LEU A  53     -20.800 -15.235 -17.295  1.00  0.71           C  
ATOM    796  CD1 LEU A  53     -19.976 -14.253 -18.076  1.00  0.71           C  
ATOM    797  CD2 LEU A  53     -20.431 -15.195 -15.870  1.00  0.71           C  
ATOM    798  H   LEU A  53     -22.665 -17.120 -18.579  1.00  0.71           H  
ATOM    799  HA  LEU A  53     -22.791 -16.298 -15.839  1.00  0.71           H  
ATOM    800 1HB  LEU A  53     -22.491 -14.749 -18.427  1.00  0.71           H  
ATOM    801 2HB  LEU A  53     -22.422 -13.979 -16.842  1.00  0.71           H  
ATOM    802  HG  LEU A  53     -20.626 -16.223 -17.694  1.00  0.71           H  
ATOM    803 1HD1 LEU A  53     -18.937 -14.518 -17.996  1.00  0.71           H  
ATOM    804 2HD1 LEU A  53     -20.269 -14.293 -19.104  1.00  0.71           H  
ATOM    805 3HD1 LEU A  53     -20.131 -13.251 -17.689  1.00  0.71           H  
ATOM    806 1HD2 LEU A  53     -19.415 -15.443 -15.790  1.00  0.71           H  
ATOM    807 2HD2 LEU A  53     -20.604 -14.193 -15.477  1.00  0.71           H  
ATOM    808 3HD2 LEU A  53     -21.024 -15.917 -15.312  1.00  0.71           H  
ATOM    809  N   PHE A  54     -25.326 -15.358 -17.712  1.00  0.73           N  
ATOM    810  CA  PHE A  54     -26.662 -14.788 -17.655  1.00  0.73           C  
ATOM    811  C   PHE A  54     -27.623 -15.720 -16.932  1.00  0.73           C  
ATOM    812  O   PHE A  54     -28.562 -15.284 -16.275  1.00  0.73           O  
ATOM    813  CB  PHE A  54     -27.153 -14.519 -19.062  1.00  0.73           C  
ATOM    814  CG  PHE A  54     -26.356 -13.462 -19.734  1.00  0.73           C  
ATOM    815  CD1 PHE A  54     -26.102 -13.537 -21.077  1.00  0.73           C  
ATOM    816  CD2 PHE A  54     -25.821 -12.401 -19.020  1.00  0.73           C  
ATOM    817  CE1 PHE A  54     -25.353 -12.590 -21.696  1.00  0.73           C  
ATOM    818  CE2 PHE A  54     -25.054 -11.438 -19.650  1.00  0.73           C  
ATOM    819  CZ  PHE A  54     -24.821 -11.532 -20.999  1.00  0.73           C  
ATOM    820  H   PHE A  54     -24.950 -15.662 -18.611  1.00  0.73           H  
ATOM    821  HA  PHE A  54     -26.614 -13.846 -17.104  1.00  0.73           H  
ATOM    822 1HB  PHE A  54     -27.089 -15.434 -19.657  1.00  0.73           H  
ATOM    823 2HB  PHE A  54     -28.187 -14.201 -19.033  1.00  0.73           H  
ATOM    824  HD1 PHE A  54     -26.502 -14.370 -21.647  1.00  0.73           H  
ATOM    825  HD2 PHE A  54     -26.006 -12.333 -17.948  1.00  0.73           H  
ATOM    826  HE1 PHE A  54     -25.180 -12.692 -22.731  1.00  0.73           H  
ATOM    827  HE2 PHE A  54     -24.638 -10.612 -19.074  1.00  0.73           H  
ATOM    828  HZ  PHE A  54     -24.217 -10.781 -21.509  1.00  0.73           H  
ATOM    829  N   LYS A  55     -27.384 -17.017 -17.055  1.00  0.74           N  
ATOM    830  CA  LYS A  55     -28.216 -18.020 -16.422  1.00  0.74           C  
ATOM    831  C   LYS A  55     -27.925 -18.098 -14.923  1.00  0.74           C  
ATOM    832  O   LYS A  55     -28.844 -18.120 -14.102  1.00  0.74           O  
ATOM    833  CB  LYS A  55     -27.972 -19.366 -17.108  1.00  0.74           C  
ATOM    834  CG  LYS A  55     -28.791 -20.529 -16.610  1.00  0.74           C  
ATOM    835  CD  LYS A  55     -28.538 -21.742 -17.494  1.00  0.74           C  
ATOM    836  CE  LYS A  55     -29.348 -22.953 -17.063  1.00  0.74           C  
ATOM    837  NZ  LYS A  55     -29.165 -24.086 -18.018  1.00  0.74           N  
ATOM    838  H   LYS A  55     -26.614 -17.326 -17.644  1.00  0.74           H  
ATOM    839  HA  LYS A  55     -29.260 -17.738 -16.552  1.00  0.74           H  
ATOM    840 1HB  LYS A  55     -28.158 -19.261 -18.180  1.00  0.74           H  
ATOM    841 2HB  LYS A  55     -26.922 -19.634 -16.995  1.00  0.74           H  
ATOM    842 1HG  LYS A  55     -28.508 -20.760 -15.582  1.00  0.74           H  
ATOM    843 2HG  LYS A  55     -29.850 -20.274 -16.637  1.00  0.74           H  
ATOM    844 1HD  LYS A  55     -28.802 -21.497 -18.527  1.00  0.74           H  
ATOM    845 2HD  LYS A  55     -27.479 -21.994 -17.463  1.00  0.74           H  
ATOM    846 1HE  LYS A  55     -29.031 -23.268 -16.071  1.00  0.74           H  
ATOM    847 2HE  LYS A  55     -30.404 -22.686 -17.033  1.00  0.74           H  
ATOM    848 1HZ  LYS A  55     -29.715 -24.876 -17.732  1.00  0.74           H  
ATOM    849 2HZ  LYS A  55     -29.480 -23.760 -18.949  1.00  0.74           H  
ATOM    850 3HZ  LYS A  55     -28.196 -24.348 -18.065  1.00  0.74           H  
ATOM    851  N   SER A  56     -26.639 -18.125 -14.567  1.00  0.76           N  
ATOM    852  CA  SER A  56     -26.209 -18.220 -13.180  1.00  0.76           C  
ATOM    853  C   SER A  56     -26.373 -16.898 -12.435  1.00  0.76           C  
ATOM    854  O   SER A  56     -26.728 -16.882 -11.254  1.00  0.76           O  
ATOM    855  CB  SER A  56     -24.753 -18.635 -13.122  1.00  0.76           C  
ATOM    856  OG  SER A  56     -24.574 -19.911 -13.669  1.00  0.76           O  
ATOM    857  H   SER A  56     -25.918 -18.109 -15.284  1.00  0.76           H  
ATOM    858  HA  SER A  56     -26.817 -18.975 -12.682  1.00  0.76           H  
ATOM    859 1HB  SER A  56     -24.148 -17.911 -13.670  1.00  0.76           H  
ATOM    860 2HB  SER A  56     -24.417 -18.625 -12.088  1.00  0.76           H  
ATOM    861  HG  SER A  56     -24.637 -19.777 -14.635  1.00  0.76           H  
ATOM    862  N   HIS A  57     -26.115 -15.783 -13.126  1.00  0.78           N  
ATOM    863  CA  HIS A  57     -26.163 -14.464 -12.519  1.00  0.78           C  
ATOM    864  C   HIS A  57     -26.930 -13.452 -13.398  1.00  0.78           C  
ATOM    865  O   HIS A  57     -26.306 -12.520 -13.913  1.00  0.78           O  
ATOM    866  CB  HIS A  57     -24.730 -13.939 -12.329  1.00  0.78           C  
ATOM    867  CG  HIS A  57     -23.832 -14.857 -11.575  1.00  0.78           C  
ATOM    868  ND1 HIS A  57     -23.918 -15.047 -10.217  1.00  0.78           N  
ATOM    869  CD2 HIS A  57     -22.816 -15.640 -12.005  1.00  0.78           C  
ATOM    870  CE1 HIS A  57     -22.995 -15.913  -9.841  1.00  0.78           C  
ATOM    871  NE2 HIS A  57     -22.315 -16.290 -10.910  1.00  0.78           N  
ATOM    872  H   HIS A  57     -25.834 -15.834 -14.100  1.00  0.78           H  
ATOM    873  HA  HIS A  57     -26.647 -14.518 -11.546  1.00  0.78           H  
ATOM    874 1HB  HIS A  57     -24.280 -13.751 -13.307  1.00  0.78           H  
ATOM    875 2HB  HIS A  57     -24.760 -12.986 -11.798  1.00  0.78           H  
ATOM    876  HD1 HIS A  57     -24.569 -14.609  -9.596  1.00  0.78           H  
ATOM    877  HD2 HIS A  57     -22.385 -15.815 -12.991  1.00  0.78           H  
ATOM    878  HE1 HIS A  57     -22.898 -16.198  -8.795  1.00  0.78           H  
ATOM    879  N   PRO A  58     -28.276 -13.554 -13.533  1.00  0.80           N  
ATOM    880  CA  PRO A  58     -29.145 -12.758 -14.411  1.00  0.80           C  
ATOM    881  C   PRO A  58     -28.952 -11.258 -14.269  1.00  0.80           C  
ATOM    882  O   PRO A  58     -29.156 -10.506 -15.221  1.00  0.80           O  
ATOM    883  CB  PRO A  58     -30.547 -13.154 -13.945  1.00  0.80           C  
ATOM    884  CG  PRO A  58     -30.382 -14.544 -13.399  1.00  0.80           C  
ATOM    885  CD  PRO A  58     -29.033 -14.545 -12.726  1.00  0.80           C  
ATOM    886  HA  PRO A  58     -28.981 -13.061 -15.455  1.00  0.80           H  
ATOM    887 1HB  PRO A  58     -30.911 -12.438 -13.194  1.00  0.80           H  
ATOM    888 2HB  PRO A  58     -31.248 -13.114 -14.792  1.00  0.80           H  
ATOM    889 1HG  PRO A  58     -31.202 -14.795 -12.714  1.00  0.80           H  
ATOM    890 2HG  PRO A  58     -30.419 -15.280 -14.225  1.00  0.80           H  
ATOM    891 1HD  PRO A  58     -29.103 -14.236 -11.676  1.00  0.80           H  
ATOM    892 2HD  PRO A  58     -28.652 -15.544 -12.840  1.00  0.80           H  
ATOM    893  N   GLU A  59     -28.504 -10.823 -13.093  1.00  0.83           N  
ATOM    894  CA  GLU A  59     -28.259  -9.415 -12.797  1.00  0.83           C  
ATOM    895  C   GLU A  59     -27.229  -8.814 -13.757  1.00  0.83           C  
ATOM    896  O   GLU A  59     -27.149  -7.597 -13.917  1.00  0.83           O  
ATOM    897  CB  GLU A  59     -27.784  -9.260 -11.345  1.00  0.83           C  
ATOM    898  CG  GLU A  59     -26.382  -9.850 -11.042  1.00  0.83           C  
ATOM    899  CD  GLU A  59     -26.003  -9.737  -9.568  1.00  0.83           C  
ATOM    900  OE1 GLU A  59     -26.776  -9.189  -8.821  1.00  0.83           O  
ATOM    901  OE2 GLU A  59     -24.931 -10.166  -9.193  1.00  0.83           O  
ATOM    902  H   GLU A  59     -28.338 -11.489 -12.358  1.00  0.83           H  
ATOM    903  HA  GLU A  59     -29.197  -8.866 -12.922  1.00  0.83           H  
ATOM    904 1HB  GLU A  59     -27.765  -8.203 -11.084  1.00  0.83           H  
ATOM    905 2HB  GLU A  59     -28.495  -9.748 -10.682  1.00  0.83           H  
ATOM    906 1HG  GLU A  59     -26.365 -10.900 -11.339  1.00  0.83           H  
ATOM    907 2HG  GLU A  59     -25.640  -9.321 -11.638  1.00  0.83           H  
ATOM    908  N   THR A  60     -26.417  -9.669 -14.383  1.00  0.86           N  
ATOM    909  CA  THR A  60     -25.414  -9.192 -15.302  1.00  0.86           C  
ATOM    910  C   THR A  60     -26.001  -8.918 -16.686  1.00  0.86           C  
ATOM    911  O   THR A  60     -25.470  -8.099 -17.422  1.00  0.86           O  
ATOM    912  CB  THR A  60     -24.272 -10.216 -15.406  1.00  0.86           C  
ATOM    913  OG1 THR A  60     -24.779 -11.457 -15.911  1.00  0.86           O  
ATOM    914  CG2 THR A  60     -23.679 -10.465 -14.017  1.00  0.86           C  
ATOM    915  H   THR A  60     -26.501 -10.671 -14.213  1.00  0.86           H  
ATOM    916  HA  THR A  60     -25.006  -8.261 -14.914  1.00  0.86           H  
ATOM    917  HB  THR A  60     -23.508  -9.841 -16.083  1.00  0.86           H  
ATOM    918  HG1 THR A  60     -25.293 -11.911 -15.199  1.00  0.86           H  
ATOM    919 1HG2 THR A  60     -22.887 -11.199 -14.083  1.00  0.86           H  
ATOM    920 2HG2 THR A  60     -23.284  -9.534 -13.613  1.00  0.86           H  
ATOM    921 3HG2 THR A  60     -24.456 -10.842 -13.357  1.00  0.86           H  
ATOM    922  N   LEU A  61     -27.147  -9.524 -17.026  1.00  0.90           N  
ATOM    923  CA  LEU A  61     -27.759  -9.312 -18.344  1.00  0.90           C  
ATOM    924  C   LEU A  61     -28.167  -7.848 -18.445  1.00  0.90           C  
ATOM    925  O   LEU A  61     -28.074  -7.210 -19.491  1.00  0.90           O  
ATOM    926  CB  LEU A  61     -28.979 -10.227 -18.550  1.00  0.90           C  
ATOM    927  CG  LEU A  61     -29.573 -10.250 -20.002  1.00  0.90           C  
ATOM    928  CD1 LEU A  61     -28.544 -10.749 -21.009  1.00  0.90           C  
ATOM    929  CD2 LEU A  61     -30.806 -11.114 -20.047  1.00  0.90           C  
ATOM    930  H   LEU A  61     -27.616 -10.132 -16.362  1.00  0.90           H  
ATOM    931  HA  LEU A  61     -27.029  -9.518 -19.120  1.00  0.90           H  
ATOM    932 1HB  LEU A  61     -28.696 -11.246 -18.282  1.00  0.90           H  
ATOM    933 2HB  LEU A  61     -29.770  -9.904 -17.870  1.00  0.90           H  
ATOM    934  HG  LEU A  61     -29.815  -9.283 -20.273  1.00  0.90           H  
ATOM    935 1HD1 LEU A  61     -28.974 -10.733 -22.011  1.00  0.90           H  
ATOM    936 2HD1 LEU A  61     -27.661 -10.112 -20.984  1.00  0.90           H  
ATOM    937 3HD1 LEU A  61     -28.278 -11.754 -20.758  1.00  0.90           H  
ATOM    938 1HD2 LEU A  61     -31.220 -11.099 -21.058  1.00  0.90           H  
ATOM    939 2HD2 LEU A  61     -30.551 -12.135 -19.773  1.00  0.90           H  
ATOM    940 3HD2 LEU A  61     -31.548 -10.726 -19.352  1.00  0.90           H  
ATOM    941  N   GLU A  62     -28.579  -7.305 -17.306  1.00  0.95           N  
ATOM    942  CA  GLU A  62     -29.048  -5.934 -17.159  1.00  0.95           C  
ATOM    943  C   GLU A  62     -27.948  -4.902 -17.437  1.00  0.95           C  
ATOM    944  O   GLU A  62     -28.244  -3.725 -17.648  1.00  0.95           O  
ATOM    945  CB  GLU A  62     -29.634  -5.725 -15.758  1.00  0.95           C  
ATOM    946  CG  GLU A  62     -30.927  -6.516 -15.504  1.00  0.95           C  
ATOM    947  CD  GLU A  62     -31.514  -6.306 -14.119  1.00  0.95           C  
ATOM    948  OE1 GLU A  62     -30.904  -5.631 -13.326  1.00  0.95           O  
ATOM    949  OE2 GLU A  62     -32.581  -6.818 -13.864  1.00  0.95           O  
ATOM    950  H   GLU A  62     -28.587  -7.898 -16.484  1.00  0.95           H  
ATOM    951  HA  GLU A  62     -29.844  -5.773 -17.885  1.00  0.95           H  
ATOM    952 1HB  GLU A  62     -28.901  -6.027 -15.011  1.00  0.95           H  
ATOM    953 2HB  GLU A  62     -29.845  -4.669 -15.604  1.00  0.95           H  
ATOM    954 1HG  GLU A  62     -31.667  -6.233 -16.251  1.00  0.95           H  
ATOM    955 2HG  GLU A  62     -30.705  -7.579 -15.636  1.00  0.95           H  
ATOM    956  N   LYS A  63     -26.676  -5.324 -17.408  1.00  1.00           N  
ATOM    957  CA  LYS A  63     -25.561  -4.419 -17.647  1.00  1.00           C  
ATOM    958  C   LYS A  63     -25.293  -4.249 -19.138  1.00  1.00           C  
ATOM    959  O   LYS A  63     -24.478  -3.412 -19.540  1.00  1.00           O  
ATOM    960  CB  LYS A  63     -24.290  -4.935 -16.966  1.00  1.00           C  
ATOM    961  CG  LYS A  63     -24.371  -5.034 -15.448  1.00  1.00           C  
ATOM    962  CD  LYS A  63     -24.556  -3.652 -14.823  1.00  1.00           C  
ATOM    963  CE  LYS A  63     -24.525  -3.710 -13.304  1.00  1.00           C  
ATOM    964  NZ  LYS A  63     -24.760  -2.363 -12.696  1.00  1.00           N  
ATOM    965  H   LYS A  63     -26.460  -6.307 -17.254  1.00  1.00           H  
ATOM    966  HA  LYS A  63     -25.812  -3.442 -17.235  1.00  1.00           H  
ATOM    967 1HB  LYS A  63     -24.059  -5.929 -17.352  1.00  1.00           H  
ATOM    968 2HB  LYS A  63     -23.454  -4.287 -17.220  1.00  1.00           H  
ATOM    969 1HG  LYS A  63     -25.220  -5.671 -15.173  1.00  1.00           H  
ATOM    970 2HG  LYS A  63     -23.458  -5.487 -15.063  1.00  1.00           H  
ATOM    971 1HD  LYS A  63     -23.765  -2.983 -15.171  1.00  1.00           H  
ATOM    972 2HD  LYS A  63     -25.518  -3.245 -15.139  1.00  1.00           H  
ATOM    973 1HE  LYS A  63     -25.295  -4.399 -12.954  1.00  1.00           H  
ATOM    974 2HE  LYS A  63     -23.548  -4.077 -12.981  1.00  1.00           H  
ATOM    975 1HZ  LYS A  63     -24.728  -2.434 -11.689  1.00  1.00           H  
ATOM    976 2HZ  LYS A  63     -24.040  -1.721 -13.011  1.00  1.00           H  
ATOM    977 3HZ  LYS A  63     -25.666  -2.018 -12.980  1.00  1.00           H  
ATOM    978  N   PHE A  64     -25.974  -5.038 -19.965  1.00  1.03           N  
ATOM    979  CA  PHE A  64     -25.772  -4.984 -21.396  1.00  1.03           C  
ATOM    980  C   PHE A  64     -27.100  -4.587 -22.062  1.00  1.03           C  
ATOM    981  O   PHE A  64     -27.959  -5.426 -22.352  1.00  1.03           O  
ATOM    982  CB  PHE A  64     -25.260  -6.336 -21.858  1.00  1.03           C  
ATOM    983  CG  PHE A  64     -23.994  -6.741 -21.204  1.00  1.03           C  
ATOM    984  CD1 PHE A  64     -24.036  -7.635 -20.152  1.00  1.03           C  
ATOM    985  CD2 PHE A  64     -22.777  -6.222 -21.589  1.00  1.03           C  
ATOM    986  CE1 PHE A  64     -22.886  -8.018 -19.497  1.00  1.03           C  
ATOM    987  CE2 PHE A  64     -21.623  -6.595 -20.934  1.00  1.03           C  
ATOM    988  CZ  PHE A  64     -21.678  -7.498 -19.885  1.00  1.03           C  
ATOM    989  H   PHE A  64     -26.656  -5.705 -19.601  1.00  1.03           H  
ATOM    990  HA  PHE A  64     -25.025  -4.225 -21.627  1.00  1.03           H  
ATOM    991 1HB  PHE A  64     -26.000  -7.082 -21.601  1.00  1.03           H  
ATOM    992 2HB  PHE A  64     -25.108  -6.333 -22.931  1.00  1.03           H  
ATOM    993  HD1 PHE A  64     -25.002  -8.038 -19.841  1.00  1.03           H  
ATOM    994  HD2 PHE A  64     -22.734  -5.507 -22.411  1.00  1.03           H  
ATOM    995  HE1 PHE A  64     -22.940  -8.725 -18.667  1.00  1.03           H  
ATOM    996  HE2 PHE A  64     -20.669  -6.175 -21.242  1.00  1.03           H  
ATOM    997  HZ  PHE A  64     -20.770  -7.793 -19.367  1.00  1.03           H  
ATOM    998  N   ASP A  65     -27.256  -3.291 -22.328  1.00  1.04           N  
ATOM    999  CA  ASP A  65     -28.556  -2.732 -22.717  1.00  1.04           C  
ATOM   1000  C   ASP A  65     -29.158  -3.326 -23.995  1.00  1.04           C  
ATOM   1001  O   ASP A  65     -30.376  -3.383 -24.141  1.00  1.04           O  
ATOM   1002  CB  ASP A  65     -28.436  -1.212 -22.881  1.00  1.04           C  
ATOM   1003  CG  ASP A  65     -29.796  -0.469 -22.896  1.00  1.04           C  
ATOM   1004  OD1 ASP A  65     -30.471  -0.475 -21.875  1.00  1.04           O  
ATOM   1005  OD2 ASP A  65     -30.154   0.082 -23.905  1.00  1.04           O  
ATOM   1006  H   ASP A  65     -26.485  -2.662 -22.139  1.00  1.04           H  
ATOM   1007  HA  ASP A  65     -29.245  -2.930 -21.903  1.00  1.04           H  
ATOM   1008 1HB  ASP A  65     -27.830  -0.810 -22.068  1.00  1.04           H  
ATOM   1009 2HB  ASP A  65     -27.917  -0.990 -23.815  1.00  1.04           H  
ATOM   1010  N   ARG A  66     -28.322  -3.773 -24.920  1.00  1.02           N  
ATOM   1011  CA  ARG A  66     -28.820  -4.320 -26.177  1.00  1.02           C  
ATOM   1012  C   ARG A  66     -29.327  -5.768 -26.058  1.00  1.02           C  
ATOM   1013  O   ARG A  66     -29.967  -6.286 -26.976  1.00  1.02           O  
ATOM   1014  CB  ARG A  66     -27.721  -4.250 -27.219  1.00  1.02           C  
ATOM   1015  CG  ARG A  66     -27.338  -2.826 -27.660  1.00  1.02           C  
ATOM   1016  CD  ARG A  66     -26.122  -2.834 -28.520  1.00  1.02           C  
ATOM   1017  NE  ARG A  66     -26.316  -3.527 -29.784  1.00  1.02           N  
ATOM   1018  CZ  ARG A  66     -26.662  -2.978 -30.961  1.00  1.02           C  
ATOM   1019  NH1 ARG A  66     -26.861  -1.674 -31.075  1.00  1.02           N  
ATOM   1020  NH2 ARG A  66     -26.784  -3.780 -32.009  1.00  1.02           N  
ATOM   1021  H   ARG A  66     -27.331  -3.722 -24.750  1.00  1.02           H  
ATOM   1022  HA  ARG A  66     -29.647  -3.696 -26.513  1.00  1.02           H  
ATOM   1023 1HB  ARG A  66     -26.826  -4.746 -26.846  1.00  1.02           H  
ATOM   1024 2HB  ARG A  66     -28.041  -4.790 -28.109  1.00  1.02           H  
ATOM   1025 1HG  ARG A  66     -28.160  -2.391 -28.227  1.00  1.02           H  
ATOM   1026 2HG  ARG A  66     -27.137  -2.214 -26.780  1.00  1.02           H  
ATOM   1027 1HD  ARG A  66     -25.827  -1.809 -28.738  1.00  1.02           H  
ATOM   1028 2HD  ARG A  66     -25.315  -3.335 -27.987  1.00  1.02           H  
ATOM   1029  HE  ARG A  66     -26.241  -4.549 -29.775  1.00  1.02           H  
ATOM   1030 1HH1 ARG A  66     -26.758  -1.078 -30.268  1.00  1.02           H  
ATOM   1031 2HH1 ARG A  66     -27.115  -1.279 -31.969  1.00  1.02           H  
ATOM   1032 1HH2 ARG A  66     -26.580  -4.801 -31.884  1.00  1.02           H  
ATOM   1033 2HH2 ARG A  66     -27.035  -3.415 -32.909  1.00  1.02           H  
ATOM   1034  N   VAL A  67     -29.017  -6.431 -24.940  1.00  0.98           N  
ATOM   1035  CA  VAL A  67     -29.384  -7.829 -24.740  1.00  0.98           C  
ATOM   1036  C   VAL A  67     -30.206  -8.040 -23.463  1.00  0.98           C  
ATOM   1037  O   VAL A  67     -30.652  -9.152 -23.178  1.00  0.98           O  
ATOM   1038  CB  VAL A  67     -28.116  -8.689 -24.742  1.00  0.98           C  
ATOM   1039  CG1 VAL A  67     -27.425  -8.602 -26.117  1.00  0.98           C  
ATOM   1040  CG2 VAL A  67     -27.249  -8.194 -23.700  1.00  0.98           C  
ATOM   1041  H   VAL A  67     -28.519  -5.958 -24.188  1.00  0.98           H  
ATOM   1042  HA  VAL A  67     -29.994  -8.144 -25.588  1.00  0.98           H  
ATOM   1043  HB  VAL A  67     -28.356  -9.698 -24.548  1.00  0.98           H  
ATOM   1044 1HG1 VAL A  67     -26.527  -9.186 -26.125  1.00  0.98           H  
ATOM   1045 2HG1 VAL A  67     -28.104  -8.973 -26.885  1.00  0.98           H  
ATOM   1046 3HG1 VAL A  67     -27.165  -7.571 -26.336  1.00  0.98           H  
ATOM   1047 1HG2 VAL A  67     -26.335  -8.754 -23.649  1.00  0.98           H  
ATOM   1048 2HG2 VAL A  67     -27.029  -7.162 -23.929  1.00  0.98           H  
ATOM   1049 3HG2 VAL A  67     -27.764  -8.254 -22.739  1.00  0.98           H  
ATOM   1050  N   LYS A  68     -30.497  -6.945 -22.751  1.00  0.92           N  
ATOM   1051  CA  LYS A  68     -31.275  -6.972 -21.501  1.00  0.92           C  
ATOM   1052  C   LYS A  68     -32.663  -7.611 -21.655  1.00  0.92           C  
ATOM   1053  O   LYS A  68     -33.274  -8.024 -20.670  1.00  0.92           O  
ATOM   1054  CB  LYS A  68     -31.446  -5.565 -20.939  1.00  0.92           C  
ATOM   1055  CG  LYS A  68     -32.356  -4.658 -21.757  1.00  0.92           C  
ATOM   1056  CD  LYS A  68     -32.390  -3.245 -21.191  1.00  0.92           C  
ATOM   1057  CE  LYS A  68     -33.278  -2.348 -22.020  1.00  0.92           C  
ATOM   1058  NZ  LYS A  68     -33.187  -0.927 -21.595  1.00  0.92           N  
ATOM   1059  H   LYS A  68     -30.069  -6.066 -23.029  1.00  0.92           H  
ATOM   1060  HA  LYS A  68     -30.721  -7.527 -20.769  1.00  0.92           H  
ATOM   1061 1HB  LYS A  68     -31.849  -5.626 -19.930  1.00  0.92           H  
ATOM   1062 2HB  LYS A  68     -30.462  -5.087 -20.870  1.00  0.92           H  
ATOM   1063 1HG  LYS A  68     -32.015  -4.630 -22.787  1.00  0.92           H  
ATOM   1064 2HG  LYS A  68     -33.370  -5.057 -21.744  1.00  0.92           H  
ATOM   1065 1HD  LYS A  68     -32.766  -3.272 -20.171  1.00  0.92           H  
ATOM   1066 2HD  LYS A  68     -31.393  -2.823 -21.180  1.00  0.92           H  
ATOM   1067 1HE  LYS A  68     -32.981  -2.424 -23.067  1.00  0.92           H  
ATOM   1068 2HE  LYS A  68     -34.304  -2.676 -21.916  1.00  0.92           H  
ATOM   1069 1HZ  LYS A  68     -33.776  -0.360 -22.173  1.00  0.92           H  
ATOM   1070 2HZ  LYS A  68     -33.453  -0.831 -20.637  1.00  0.92           H  
ATOM   1071 3HZ  LYS A  68     -32.208  -0.630 -21.712  1.00  0.92           H  
ATOM   1072  N   HIS A  69     -33.165  -7.678 -22.891  1.00  0.86           N  
ATOM   1073  CA  HIS A  69     -34.480  -8.232 -23.180  1.00  0.86           C  
ATOM   1074  C   HIS A  69     -34.474  -9.716 -23.568  1.00  0.86           C  
ATOM   1075  O   HIS A  69     -35.526 -10.263 -23.898  1.00  0.86           O  
ATOM   1076  CB  HIS A  69     -35.132  -7.474 -24.340  1.00  0.86           C  
ATOM   1077  CG  HIS A  69     -35.470  -6.037 -24.066  1.00  0.86           C  
ATOM   1078  ND1 HIS A  69     -36.474  -5.659 -23.198  1.00  0.86           N  
ATOM   1079  CD2 HIS A  69     -34.953  -4.889 -24.566  1.00  0.86           C  
ATOM   1080  CE1 HIS A  69     -36.562  -4.343 -23.177  1.00  0.86           C  
ATOM   1081  NE2 HIS A  69     -35.656  -3.850 -24.003  1.00  0.86           N  
ATOM   1082  H   HIS A  69     -32.604  -7.326 -23.651  1.00  0.86           H  
ATOM   1083  HA  HIS A  69     -35.113  -8.127 -22.300  1.00  0.86           H  
ATOM   1084 1HB  HIS A  69     -34.462  -7.504 -25.202  1.00  0.86           H  
ATOM   1085 2HB  HIS A  69     -36.050  -7.985 -24.629  1.00  0.86           H  
ATOM   1086  HD1 HIS A  69     -37.065  -6.272 -22.673  1.00  0.86           H  
ATOM   1087  HD2 HIS A  69     -34.155  -4.685 -25.283  1.00  0.86           H  
ATOM   1088  HE1 HIS A  69     -37.303  -3.847 -22.550  1.00  0.86           H  
ATOM   1089  N   LEU A  70     -33.319 -10.378 -23.539  1.00  0.81           N  
ATOM   1090  CA  LEU A  70     -33.289 -11.796 -23.903  1.00  0.81           C  
ATOM   1091  C   LEU A  70     -33.816 -12.632 -22.737  1.00  0.81           C  
ATOM   1092  O   LEU A  70     -33.479 -12.368 -21.582  1.00  0.81           O  
ATOM   1093  CB  LEU A  70     -31.854 -12.204 -24.239  1.00  0.81           C  
ATOM   1094  CG  LEU A  70     -31.226 -11.478 -25.422  1.00  0.81           C  
ATOM   1095  CD1 LEU A  70     -29.828 -11.857 -25.495  1.00  0.81           C  
ATOM   1096  CD2 LEU A  70     -31.908 -11.858 -26.695  1.00  0.81           C  
ATOM   1097  H   LEU A  70     -32.456  -9.903 -23.272  1.00  0.81           H  
ATOM   1098  HA  LEU A  70     -33.930 -11.960 -24.770  1.00  0.81           H  
ATOM   1099 1HB  LEU A  70     -31.225 -12.021 -23.369  1.00  0.81           H  
ATOM   1100 2HB  LEU A  70     -31.840 -13.274 -24.457  1.00  0.81           H  
ATOM   1101  HG  LEU A  70     -31.298 -10.406 -25.265  1.00  0.81           H  
ATOM   1102 1HD1 LEU A  70     -29.339 -11.344 -26.319  1.00  0.81           H  
ATOM   1103 2HD1 LEU A  70     -29.354 -11.604 -24.560  1.00  0.81           H  
ATOM   1104 3HD1 LEU A  70     -29.788 -12.893 -25.647  1.00  0.81           H  
ATOM   1105 1HD2 LEU A  70     -31.440 -11.336 -27.529  1.00  0.81           H  
ATOM   1106 2HD2 LEU A  70     -31.806 -12.927 -26.834  1.00  0.81           H  
ATOM   1107 3HD2 LEU A  70     -32.965 -11.590 -26.643  1.00  0.81           H  
ATOM   1108  N   LYS A  71     -34.634 -13.650 -23.021  1.00  0.76           N  
ATOM   1109  CA  LYS A  71     -35.186 -14.476 -21.951  1.00  0.76           C  
ATOM   1110  C   LYS A  71     -34.681 -15.918 -21.944  1.00  0.76           C  
ATOM   1111  O   LYS A  71     -34.544 -16.517 -20.875  1.00  0.76           O  
ATOM   1112  CB  LYS A  71     -36.712 -14.481 -22.047  1.00  0.76           C  
ATOM   1113  CG  LYS A  71     -37.373 -13.092 -21.923  1.00  0.76           C  
ATOM   1114  CD  LYS A  71     -37.144 -12.463 -20.552  1.00  0.76           C  
ATOM   1115  CE  LYS A  71     -37.881 -11.133 -20.420  1.00  0.76           C  
ATOM   1116  NZ  LYS A  71     -37.657 -10.498 -19.083  1.00  0.76           N  
ATOM   1117  H   LYS A  71     -34.905 -13.861 -23.983  1.00  0.76           H  
ATOM   1118  HA  LYS A  71     -34.905 -14.031 -20.997  1.00  0.76           H  
ATOM   1119 1HB  LYS A  71     -37.006 -14.899 -23.014  1.00  0.76           H  
ATOM   1120 2HB  LYS A  71     -37.124 -15.125 -21.272  1.00  0.76           H  
ATOM   1121 1HG  LYS A  71     -36.954 -12.429 -22.687  1.00  0.76           H  
ATOM   1122 2HG  LYS A  71     -38.442 -13.183 -22.101  1.00  0.76           H  
ATOM   1123 1HD  LYS A  71     -37.491 -13.144 -19.774  1.00  0.76           H  
ATOM   1124 2HD  LYS A  71     -36.074 -12.287 -20.408  1.00  0.76           H  
ATOM   1125 1HE  LYS A  71     -37.527 -10.454 -21.199  1.00  0.76           H  
ATOM   1126 2HE  LYS A  71     -38.949 -11.303 -20.557  1.00  0.76           H  
ATOM   1127 1HZ  LYS A  71     -38.158  -9.623 -19.035  1.00  0.76           H  
ATOM   1128 2HZ  LYS A  71     -37.989 -11.115 -18.355  1.00  0.76           H  
ATOM   1129 3HZ  LYS A  71     -36.666 -10.328 -18.958  1.00  0.76           H  
ATOM   1130  N   THR A  72     -34.408 -16.481 -23.123  1.00  0.73           N  
ATOM   1131  CA  THR A  72     -34.015 -17.888 -23.178  1.00  0.73           C  
ATOM   1132  C   THR A  72     -32.617 -18.085 -23.720  1.00  0.73           C  
ATOM   1133  O   THR A  72     -32.074 -17.218 -24.405  1.00  0.73           O  
ATOM   1134  CB  THR A  72     -34.978 -18.688 -24.071  1.00  0.73           C  
ATOM   1135  OG1 THR A  72     -34.871 -18.218 -25.432  1.00  0.73           O  
ATOM   1136  CG2 THR A  72     -36.403 -18.492 -23.599  1.00  0.73           C  
ATOM   1137  H   THR A  72     -34.539 -15.944 -23.984  1.00  0.73           H  
ATOM   1138  HA  THR A  72     -34.045 -18.302 -22.171  1.00  0.73           H  
ATOM   1139  HB  THR A  72     -34.720 -19.744 -24.033  1.00  0.73           H  
ATOM   1140  HG1 THR A  72     -35.230 -17.305 -25.477  1.00  0.73           H  
ATOM   1141 1HG2 THR A  72     -37.080 -19.056 -24.238  1.00  0.73           H  
ATOM   1142 2HG2 THR A  72     -36.498 -18.840 -22.570  1.00  0.73           H  
ATOM   1143 3HG2 THR A  72     -36.659 -17.434 -23.650  1.00  0.73           H  
ATOM   1144  N   GLU A  73     -32.069 -19.277 -23.480  1.00  0.71           N  
ATOM   1145  CA  GLU A  73     -30.742 -19.612 -23.974  1.00  0.71           C  
ATOM   1146  C   GLU A  73     -30.744 -19.608 -25.495  1.00  0.71           C  
ATOM   1147  O   GLU A  73     -29.772 -19.202 -26.129  1.00  0.71           O  
ATOM   1148  CB  GLU A  73     -30.341 -21.000 -23.479  1.00  0.71           C  
ATOM   1149  CG  GLU A  73     -30.184 -21.096 -21.975  1.00  0.71           C  
ATOM   1150  CD  GLU A  73     -29.759 -22.466 -21.492  1.00  0.71           C  
ATOM   1151  OE1 GLU A  73     -29.178 -23.204 -22.248  1.00  0.71           O  
ATOM   1152  OE2 GLU A  73     -30.082 -22.789 -20.366  1.00  0.71           O  
ATOM   1153  H   GLU A  73     -32.573 -19.946 -22.916  1.00  0.71           H  
ATOM   1154  HA  GLU A  73     -30.029 -18.871 -23.615  1.00  0.71           H  
ATOM   1155 1HB  GLU A  73     -31.086 -21.730 -23.790  1.00  0.71           H  
ATOM   1156 2HB  GLU A  73     -29.390 -21.284 -23.934  1.00  0.71           H  
ATOM   1157 1HG  GLU A  73     -29.464 -20.362 -21.641  1.00  0.71           H  
ATOM   1158 2HG  GLU A  73     -31.140 -20.846 -21.517  1.00  0.71           H  
ATOM   1159  N   ALA A  74     -31.853 -20.059 -26.089  1.00  0.69           N  
ATOM   1160  CA  ALA A  74     -31.956 -20.105 -27.539  1.00  0.69           C  
ATOM   1161  C   ALA A  74     -31.861 -18.708 -28.127  1.00  0.69           C  
ATOM   1162  O   ALA A  74     -31.141 -18.489 -29.109  1.00  0.69           O  
ATOM   1163  CB  ALA A  74     -33.268 -20.746 -27.945  1.00  0.69           C  
ATOM   1164  H   ALA A  74     -32.625 -20.371 -25.521  1.00  0.69           H  
ATOM   1165  HA  ALA A  74     -31.126 -20.695 -27.923  1.00  0.69           H  
ATOM   1166 1HB  ALA A  74     -33.331 -20.790 -29.032  1.00  0.69           H  
ATOM   1167 2HB  ALA A  74     -33.323 -21.753 -27.537  1.00  0.69           H  
ATOM   1168 3HB  ALA A  74     -34.096 -20.149 -27.558  1.00  0.69           H  
ATOM   1169  N   GLU A  75     -32.540 -17.744 -27.496  1.00  0.69           N  
ATOM   1170  CA  GLU A  75     -32.478 -16.372 -27.983  1.00  0.69           C  
ATOM   1171  C   GLU A  75     -31.067 -15.825 -27.831  1.00  0.69           C  
ATOM   1172  O   GLU A  75     -30.558 -15.131 -28.715  1.00  0.69           O  
ATOM   1173  CB  GLU A  75     -33.463 -15.491 -27.234  1.00  0.69           C  
ATOM   1174  CG  GLU A  75     -34.920 -15.739 -27.520  1.00  0.69           C  
ATOM   1175  CD  GLU A  75     -35.775 -14.999 -26.551  1.00  0.69           C  
ATOM   1176  OE1 GLU A  75     -35.372 -14.916 -25.395  1.00  0.69           O  
ATOM   1177  OE2 GLU A  75     -36.810 -14.510 -26.932  1.00  0.69           O  
ATOM   1178  H   GLU A  75     -33.129 -17.968 -26.687  1.00  0.69           H  
ATOM   1179  HA  GLU A  75     -32.737 -16.368 -29.043  1.00  0.69           H  
ATOM   1180 1HB  GLU A  75     -33.301 -15.597 -26.159  1.00  0.69           H  
ATOM   1181 2HB  GLU A  75     -33.279 -14.462 -27.490  1.00  0.69           H  
ATOM   1182 1HG  GLU A  75     -35.143 -15.389 -28.527  1.00  0.69           H  
ATOM   1183 2HG  GLU A  75     -35.131 -16.801 -27.482  1.00  0.69           H  
ATOM   1184  N   MET A  76     -30.424 -16.164 -26.714  1.00  0.70           N  
ATOM   1185  CA  MET A  76     -29.067 -15.720 -26.476  1.00  0.70           C  
ATOM   1186  C   MET A  76     -28.116 -16.259 -27.524  1.00  0.70           C  
ATOM   1187  O   MET A  76     -27.282 -15.518 -28.037  1.00  0.70           O  
ATOM   1188  CB  MET A  76     -28.640 -16.101 -25.066  1.00  0.70           C  
ATOM   1189  CG  MET A  76     -29.353 -15.318 -23.986  1.00  0.70           C  
ATOM   1190  SD  MET A  76     -28.969 -15.819 -22.334  1.00  0.70           S  
ATOM   1191  CE  MET A  76     -30.065 -14.670 -21.502  1.00  0.70           C  
ATOM   1192  H   MET A  76     -30.907 -16.719 -26.006  1.00  0.70           H  
ATOM   1193  HA  MET A  76     -29.044 -14.647 -26.572  1.00  0.70           H  
ATOM   1194 1HB  MET A  76     -28.831 -17.154 -24.904  1.00  0.70           H  
ATOM   1195 2HB  MET A  76     -27.575 -15.937 -24.957  1.00  0.70           H  
ATOM   1196 1HG  MET A  76     -29.077 -14.286 -24.069  1.00  0.70           H  
ATOM   1197 2HG  MET A  76     -30.428 -15.392 -24.132  1.00  0.70           H  
ATOM   1198 1HE  MET A  76     -30.000 -14.812 -20.426  1.00  0.70           H  
ATOM   1199 2HE  MET A  76     -29.782 -13.647 -21.756  1.00  0.70           H  
ATOM   1200 3HE  MET A  76     -31.096 -14.849 -21.827  1.00  0.70           H  
ATOM   1201  N   LYS A  77     -28.256 -17.536 -27.884  1.00  0.73           N  
ATOM   1202  CA  LYS A  77     -27.381 -18.109 -28.899  1.00  0.73           C  
ATOM   1203  C   LYS A  77     -27.620 -17.441 -30.251  1.00  0.73           C  
ATOM   1204  O   LYS A  77     -26.686 -17.213 -31.024  1.00  0.73           O  
ATOM   1205  CB  LYS A  77     -27.591 -19.625 -29.003  1.00  0.73           C  
ATOM   1206  CG  LYS A  77     -27.074 -20.401 -27.812  1.00  0.73           C  
ATOM   1207  CD  LYS A  77     -27.298 -21.891 -27.916  1.00  0.73           C  
ATOM   1208  CE  LYS A  77     -26.767 -22.593 -26.663  1.00  0.73           C  
ATOM   1209  NZ  LYS A  77     -26.991 -24.064 -26.697  1.00  0.73           N  
ATOM   1210  H   LYS A  77     -28.957 -18.118 -27.426  1.00  0.73           H  
ATOM   1211  HA  LYS A  77     -26.354 -17.920 -28.614  1.00  0.73           H  
ATOM   1212 1HB  LYS A  77     -28.662 -19.829 -29.089  1.00  0.73           H  
ATOM   1213 2HB  LYS A  77     -27.109 -20.003 -29.901  1.00  0.73           H  
ATOM   1214 1HG  LYS A  77     -26.012 -20.200 -27.673  1.00  0.73           H  
ATOM   1215 2HG  LYS A  77     -27.613 -20.062 -26.949  1.00  0.73           H  
ATOM   1216 1HD  LYS A  77     -28.368 -22.090 -28.010  1.00  0.73           H  
ATOM   1217 2HD  LYS A  77     -26.789 -22.283 -28.794  1.00  0.73           H  
ATOM   1218 1HE  LYS A  77     -25.698 -22.398 -26.577  1.00  0.73           H  
ATOM   1219 2HE  LYS A  77     -27.272 -22.180 -25.786  1.00  0.73           H  
ATOM   1220 1HZ  LYS A  77     -26.622 -24.477 -25.847  1.00  0.73           H  
ATOM   1221 2HZ  LYS A  77     -27.983 -24.251 -26.759  1.00  0.73           H  
ATOM   1222 3HZ  LYS A  77     -26.520 -24.461 -27.497  1.00  0.73           H  
ATOM   1223  N   ALA A  78     -28.887 -17.153 -30.549  1.00  0.76           N  
ATOM   1224  CA  ALA A  78     -29.264 -16.487 -31.785  1.00  0.76           C  
ATOM   1225  C   ALA A  78     -28.741 -15.046 -31.877  1.00  0.76           C  
ATOM   1226  O   ALA A  78     -28.370 -14.586 -32.959  1.00  0.76           O  
ATOM   1227  CB  ALA A  78     -30.775 -16.481 -31.915  1.00  0.76           C  
ATOM   1228  H   ALA A  78     -29.625 -17.410 -29.893  1.00  0.76           H  
ATOM   1229  HA  ALA A  78     -28.837 -17.053 -32.610  1.00  0.76           H  
ATOM   1230 1HB  ALA A  78     -31.056 -16.019 -32.857  1.00  0.76           H  
ATOM   1231 2HB  ALA A  78     -31.145 -17.506 -31.881  1.00  0.76           H  
ATOM   1232 3HB  ALA A  78     -31.203 -15.917 -31.092  1.00  0.76           H  
ATOM   1233  N   SER A  79     -28.732 -14.327 -30.751  1.00  0.79           N  
ATOM   1234  CA  SER A  79     -28.353 -12.918 -30.741  1.00  0.79           C  
ATOM   1235  C   SER A  79     -26.908 -12.647 -31.158  1.00  0.79           C  
ATOM   1236  O   SER A  79     -25.952 -12.982 -30.448  1.00  0.79           O  
ATOM   1237  CB  SER A  79     -28.590 -12.349 -29.353  1.00  0.79           C  
ATOM   1238  OG  SER A  79     -28.155 -11.013 -29.264  1.00  0.79           O  
ATOM   1239  H   SER A  79     -29.060 -14.757 -29.888  1.00  0.79           H  
ATOM   1240  HA  SER A  79     -29.007 -12.398 -31.441  1.00  0.79           H  
ATOM   1241 1HB  SER A  79     -29.652 -12.410 -29.115  1.00  0.79           H  
ATOM   1242 2HB  SER A  79     -28.061 -12.960 -28.615  1.00  0.79           H  
ATOM   1243  HG  SER A  79     -28.452 -10.702 -28.404  1.00  0.79           H  
ATOM   1244  N   GLU A  80     -26.760 -11.879 -32.241  1.00  0.82           N  
ATOM   1245  CA  GLU A  80     -25.442 -11.560 -32.781  1.00  0.82           C  
ATOM   1246  C   GLU A  80     -24.629 -10.756 -31.785  1.00  0.82           C  
ATOM   1247  O   GLU A  80     -23.413 -10.919 -31.689  1.00  0.82           O  
ATOM   1248  CB  GLU A  80     -25.564 -10.759 -34.082  1.00  0.82           C  
ATOM   1249  CG  GLU A  80     -26.128 -11.519 -35.301  1.00  0.82           C  
ATOM   1250  CD  GLU A  80     -25.242 -12.648 -35.795  1.00  0.82           C  
ATOM   1251  OE1 GLU A  80     -24.072 -12.419 -35.996  1.00  0.82           O  
ATOM   1252  OE2 GLU A  80     -25.744 -13.744 -35.988  1.00  0.82           O  
ATOM   1253  H   GLU A  80     -27.588 -11.592 -32.745  1.00  0.82           H  
ATOM   1254  HA  GLU A  80     -24.916 -12.489 -32.981  1.00  0.82           H  
ATOM   1255 1HB  GLU A  80     -26.203  -9.893 -33.909  1.00  0.82           H  
ATOM   1256 2HB  GLU A  80     -24.581 -10.380 -34.357  1.00  0.82           H  
ATOM   1257 1HG  GLU A  80     -27.098 -11.938 -35.025  1.00  0.82           H  
ATOM   1258 2HG  GLU A  80     -26.290 -10.811 -36.112  1.00  0.82           H  
ATOM   1259  N   ASP A  81     -25.302  -9.897 -31.021  1.00  0.84           N  
ATOM   1260  CA  ASP A  81     -24.601  -9.067 -30.057  1.00  0.84           C  
ATOM   1261  C   ASP A  81     -23.891  -9.897 -29.001  1.00  0.84           C  
ATOM   1262  O   ASP A  81     -22.835  -9.497 -28.500  1.00  0.84           O  
ATOM   1263  CB  ASP A  81     -25.540  -8.105 -29.345  1.00  0.84           C  
ATOM   1264  CG  ASP A  81     -26.054  -6.938 -30.188  1.00  0.84           C  
ATOM   1265  OD1 ASP A  81     -25.603  -6.678 -31.275  1.00  0.84           O  
ATOM   1266  OD2 ASP A  81     -26.870  -6.244 -29.685  1.00  0.84           O  
ATOM   1267  H   ASP A  81     -26.303  -9.825 -31.123  1.00  0.84           H  
ATOM   1268  HA  ASP A  81     -23.849  -8.486 -30.590  1.00  0.84           H  
ATOM   1269 1HB  ASP A  81     -26.402  -8.666 -28.985  1.00  0.84           H  
ATOM   1270 2HB  ASP A  81     -25.037  -7.701 -28.466  1.00  0.84           H  
ATOM   1271  N   LEU A  82     -24.458 -11.047 -28.623  1.00  0.85           N  
ATOM   1272  CA  LEU A  82     -23.778 -11.806 -27.599  1.00  0.85           C  
ATOM   1273  C   LEU A  82     -22.641 -12.563 -28.212  1.00  0.85           C  
ATOM   1274  O   LEU A  82     -21.583 -12.693 -27.595  1.00  0.85           O  
ATOM   1275  CB  LEU A  82     -24.706 -12.742 -26.838  1.00  0.85           C  
ATOM   1276  CG  LEU A  82     -25.706 -12.065 -25.958  1.00  0.85           C  
ATOM   1277  CD1 LEU A  82     -26.525 -13.100 -25.258  1.00  0.85           C  
ATOM   1278  CD2 LEU A  82     -24.965 -11.184 -24.995  1.00  0.85           C  
ATOM   1279  H   LEU A  82     -25.289 -11.421 -29.077  1.00  0.85           H  
ATOM   1280  HA  LEU A  82     -23.365 -11.111 -26.874  1.00  0.85           H  
ATOM   1281 1HB  LEU A  82     -25.255 -13.349 -27.569  1.00  0.85           H  
ATOM   1282 2HB  LEU A  82     -24.100 -13.403 -26.222  1.00  0.85           H  
ATOM   1283  HG  LEU A  82     -26.386 -11.466 -26.557  1.00  0.85           H  
ATOM   1284 1HD1 LEU A  82     -27.249 -12.619 -24.613  1.00  0.85           H  
ATOM   1285 2HD1 LEU A  82     -27.027 -13.691 -26.004  1.00  0.85           H  
ATOM   1286 3HD1 LEU A  82     -25.878 -13.739 -24.659  1.00  0.85           H  
ATOM   1287 1HD2 LEU A  82     -25.670 -10.705 -24.344  1.00  0.85           H  
ATOM   1288 2HD2 LEU A  82     -24.297 -11.777 -24.419  1.00  0.85           H  
ATOM   1289 3HD2 LEU A  82     -24.395 -10.434 -25.541  1.00  0.85           H  
ATOM   1290  N   LYS A  83     -22.802 -13.013 -29.450  1.00  0.85           N  
ATOM   1291  CA  LYS A  83     -21.692 -13.717 -30.066  1.00  0.85           C  
ATOM   1292  C   LYS A  83     -20.505 -12.759 -30.220  1.00  0.85           C  
ATOM   1293  O   LYS A  83     -19.363 -13.100 -29.908  1.00  0.85           O  
ATOM   1294  CB  LYS A  83     -22.100 -14.304 -31.417  1.00  0.85           C  
ATOM   1295  CG  LYS A  83     -23.068 -15.490 -31.322  1.00  0.85           C  
ATOM   1296  CD  LYS A  83     -23.257 -16.169 -32.669  1.00  0.85           C  
ATOM   1297  CE  LYS A  83     -24.074 -15.300 -33.593  1.00  0.85           C  
ATOM   1298  NZ  LYS A  83     -24.356 -15.956 -34.901  1.00  0.85           N  
ATOM   1299  H   LYS A  83     -23.703 -12.902 -29.928  1.00  0.85           H  
ATOM   1300  HA  LYS A  83     -21.391 -14.534 -29.408  1.00  0.85           H  
ATOM   1301 1HB  LYS A  83     -22.580 -13.526 -32.017  1.00  0.85           H  
ATOM   1302 2HB  LYS A  83     -21.212 -14.633 -31.953  1.00  0.85           H  
ATOM   1303 1HG  LYS A  83     -22.682 -16.216 -30.607  1.00  0.85           H  
ATOM   1304 2HG  LYS A  83     -24.042 -15.135 -30.958  1.00  0.85           H  
ATOM   1305 1HD  LYS A  83     -22.289 -16.377 -33.122  1.00  0.85           H  
ATOM   1306 2HD  LYS A  83     -23.788 -17.111 -32.520  1.00  0.85           H  
ATOM   1307 1HE  LYS A  83     -25.026 -15.062 -33.106  1.00  0.85           H  
ATOM   1308 2HE  LYS A  83     -23.532 -14.373 -33.778  1.00  0.85           H  
ATOM   1309 1HZ  LYS A  83     -24.914 -15.289 -35.456  1.00  0.85           H  
ATOM   1310 2HZ  LYS A  83     -23.496 -16.161 -35.381  1.00  0.85           H  
ATOM   1311 3HZ  LYS A  83     -24.878 -16.802 -34.758  1.00  0.85           H  
ATOM   1312  N   LYS A  84     -20.785 -11.513 -30.622  1.00  0.85           N  
ATOM   1313  CA  LYS A  84     -19.723 -10.524 -30.803  1.00  0.85           C  
ATOM   1314  C   LYS A  84     -19.056 -10.163 -29.478  1.00  0.85           C  
ATOM   1315  O   LYS A  84     -17.825 -10.013 -29.407  1.00  0.85           O  
ATOM   1316  CB  LYS A  84     -20.291  -9.275 -31.472  1.00  0.85           C  
ATOM   1317  CG  LYS A  84     -20.669  -9.474 -32.943  1.00  0.85           C  
ATOM   1318  CD  LYS A  84     -21.281  -8.218 -33.532  1.00  0.85           C  
ATOM   1319  CE  LYS A  84     -21.698  -8.432 -34.978  1.00  0.85           C  
ATOM   1320  NZ  LYS A  84     -22.339  -7.217 -35.553  1.00  0.85           N  
ATOM   1321  H   LYS A  84     -21.746 -11.265 -30.856  1.00  0.85           H  
ATOM   1322  HA  LYS A  84     -18.963 -10.953 -31.454  1.00  0.85           H  
ATOM   1323 1HB  LYS A  84     -21.193  -8.961 -30.938  1.00  0.85           H  
ATOM   1324 2HB  LYS A  84     -19.569  -8.463 -31.407  1.00  0.85           H  
ATOM   1325 1HG  LYS A  84     -19.776  -9.731 -33.511  1.00  0.85           H  
ATOM   1326 2HG  LYS A  84     -21.380 -10.294 -33.031  1.00  0.85           H  
ATOM   1327 1HD  LYS A  84     -22.165  -7.945 -32.947  1.00  0.85           H  
ATOM   1328 2HD  LYS A  84     -20.564  -7.401 -33.482  1.00  0.85           H  
ATOM   1329 1HE  LYS A  84     -20.822  -8.686 -35.571  1.00  0.85           H  
ATOM   1330 2HE  LYS A  84     -22.408  -9.261 -35.024  1.00  0.85           H  
ATOM   1331 1HZ  LYS A  84     -22.606  -7.399 -36.510  1.00  0.85           H  
ATOM   1332 2HZ  LYS A  84     -23.162  -6.986 -35.008  1.00  0.85           H  
ATOM   1333 3HZ  LYS A  84     -21.688  -6.445 -35.525  1.00  0.85           H  
ATOM   1334  N   HIS A  85     -19.857 -10.044 -28.416  1.00  0.85           N  
ATOM   1335  CA  HIS A  85     -19.329  -9.716 -27.102  1.00  0.85           C  
ATOM   1336  C   HIS A  85     -18.475 -10.876 -26.602  1.00  0.85           C  
ATOM   1337  O   HIS A  85     -17.360 -10.675 -26.117  1.00  0.85           O  
ATOM   1338  CB  HIS A  85     -20.460  -9.364 -26.126  1.00  0.85           C  
ATOM   1339  CG  HIS A  85     -19.976  -8.911 -24.782  1.00  0.85           C  
ATOM   1340  ND1 HIS A  85     -19.236  -7.755 -24.609  1.00  0.85           N  
ATOM   1341  CD2 HIS A  85     -20.154  -9.424 -23.553  1.00  0.85           C  
ATOM   1342  CE1 HIS A  85     -18.961  -7.603 -23.327  1.00  0.85           C  
ATOM   1343  NE2 HIS A  85     -19.504  -8.603 -22.667  1.00  0.85           N  
ATOM   1344  H   HIS A  85     -20.869 -10.146 -28.519  1.00  0.85           H  
ATOM   1345  HA  HIS A  85     -18.685  -8.841 -27.177  1.00  0.85           H  
ATOM   1346 1HB  HIS A  85     -21.084  -8.580 -26.556  1.00  0.85           H  
ATOM   1347 2HB  HIS A  85     -21.096 -10.239 -25.986  1.00  0.85           H  
ATOM   1348  HD2 HIS A  85     -20.706 -10.312 -23.318  1.00  0.85           H  
ATOM   1349  HE1 HIS A  85     -18.386  -6.787 -22.887  1.00  0.85           H  
ATOM   1350  HE2 HIS A  85     -19.461  -8.744 -21.668  1.00  0.85           H  
ATOM   1351  N   GLY A  86     -18.995 -12.093 -26.734  1.00  0.85           N  
ATOM   1352  CA  GLY A  86     -18.324 -13.306 -26.298  1.00  0.85           C  
ATOM   1353  C   GLY A  86     -16.945 -13.385 -26.918  1.00  0.85           C  
ATOM   1354  O   GLY A  86     -15.945 -13.586 -26.214  1.00  0.85           O  
ATOM   1355  H   GLY A  86     -19.917 -12.194 -27.147  1.00  0.85           H  
ATOM   1356 1HA  GLY A  86     -18.252 -13.326 -25.211  1.00  0.85           H  
ATOM   1357 2HA  GLY A  86     -18.923 -14.161 -26.605  1.00  0.85           H  
ATOM   1358  N   VAL A  87     -16.892 -13.202 -28.240  1.00  0.86           N  
ATOM   1359  CA  VAL A  87     -15.637 -13.236 -28.959  1.00  0.86           C  
ATOM   1360  C   VAL A  87     -14.696 -12.150 -28.483  1.00  0.86           C  
ATOM   1361  O   VAL A  87     -13.514 -12.420 -28.270  1.00  0.86           O  
ATOM   1362  CB  VAL A  87     -15.862 -13.081 -30.476  1.00  0.86           C  
ATOM   1363  CG1 VAL A  87     -14.528 -12.887 -31.184  1.00  0.86           C  
ATOM   1364  CG2 VAL A  87     -16.535 -14.318 -31.030  1.00  0.86           C  
ATOM   1365  H   VAL A  87     -17.757 -13.045 -28.763  1.00  0.86           H  
ATOM   1366  HA  VAL A  87     -15.175 -14.191 -28.767  1.00  0.86           H  
ATOM   1367  HB  VAL A  87     -16.487 -12.202 -30.655  1.00  0.86           H  
ATOM   1368 1HG1 VAL A  87     -14.700 -12.770 -32.251  1.00  0.86           H  
ATOM   1369 2HG1 VAL A  87     -14.037 -11.994 -30.795  1.00  0.86           H  
ATOM   1370 3HG1 VAL A  87     -13.893 -13.750 -31.015  1.00  0.86           H  
ATOM   1371 1HG2 VAL A  87     -16.698 -14.195 -32.097  1.00  0.86           H  
ATOM   1372 2HG2 VAL A  87     -15.904 -15.174 -30.861  1.00  0.86           H  
ATOM   1373 3HG2 VAL A  87     -17.484 -14.467 -30.536  1.00  0.86           H  
ATOM   1374  N   THR A  88     -15.205 -10.934 -28.287  1.00  0.88           N  
ATOM   1375  CA  THR A  88     -14.379  -9.828 -27.832  1.00  0.88           C  
ATOM   1376  C   THR A  88     -13.733 -10.114 -26.476  1.00  0.88           C  
ATOM   1377  O   THR A  88     -12.533  -9.879 -26.287  1.00  0.88           O  
ATOM   1378  CB  THR A  88     -15.215  -8.544 -27.724  1.00  0.88           C  
ATOM   1379  OG1 THR A  88     -15.741  -8.203 -29.021  1.00  0.88           O  
ATOM   1380  CG2 THR A  88     -14.360  -7.408 -27.192  1.00  0.88           C  
ATOM   1381  H   THR A  88     -16.191 -10.753 -28.486  1.00  0.88           H  
ATOM   1382  HA  THR A  88     -13.586  -9.670 -28.563  1.00  0.88           H  
ATOM   1383  HB  THR A  88     -16.045  -8.710 -27.043  1.00  0.88           H  
ATOM   1384  HG1 THR A  88     -16.395  -8.895 -29.292  1.00  0.88           H  
ATOM   1385 1HG2 THR A  88     -14.967  -6.508 -27.114  1.00  0.88           H  
ATOM   1386 2HG2 THR A  88     -13.977  -7.677 -26.206  1.00  0.88           H  
ATOM   1387 3HG2 THR A  88     -13.528  -7.230 -27.870  1.00  0.88           H  
ATOM   1388  N   VAL A  89     -14.513 -10.644 -25.532  1.00  0.89           N  
ATOM   1389  CA  VAL A  89     -13.976 -10.934 -24.208  1.00  0.89           C  
ATOM   1390  C   VAL A  89     -12.883 -11.989 -24.288  1.00  0.89           C  
ATOM   1391  O   VAL A  89     -11.790 -11.804 -23.741  1.00  0.89           O  
ATOM   1392  CB  VAL A  89     -15.093 -11.430 -23.262  1.00  0.89           C  
ATOM   1393  CG1 VAL A  89     -14.473 -11.935 -21.926  1.00  0.89           C  
ATOM   1394  CG2 VAL A  89     -16.090 -10.289 -22.995  1.00  0.89           C  
ATOM   1395  H   VAL A  89     -15.499 -10.818 -25.738  1.00  0.89           H  
ATOM   1396  HA  VAL A  89     -13.551 -10.018 -23.801  1.00  0.89           H  
ATOM   1397  HB  VAL A  89     -15.613 -12.268 -23.735  1.00  0.89           H  
ATOM   1398 1HG1 VAL A  89     -15.265 -12.296 -21.269  1.00  0.89           H  
ATOM   1399 2HG1 VAL A  89     -13.776 -12.748 -22.133  1.00  0.89           H  
ATOM   1400 3HG1 VAL A  89     -13.943 -11.118 -21.437  1.00  0.89           H  
ATOM   1401 1HG2 VAL A  89     -16.885 -10.645 -22.342  1.00  0.89           H  
ATOM   1402 2HG2 VAL A  89     -15.573  -9.457 -22.521  1.00  0.89           H  
ATOM   1403 3HG2 VAL A  89     -16.523  -9.953 -23.933  1.00  0.89           H  
ATOM   1404  N   LEU A  90     -13.153 -13.080 -25.003  1.00  0.91           N  
ATOM   1405  CA  LEU A  90     -12.154 -14.123 -25.140  1.00  0.91           C  
ATOM   1406  C   LEU A  90     -10.933 -13.688 -25.924  1.00  0.91           C  
ATOM   1407  O   LEU A  90      -9.815 -14.082 -25.587  1.00  0.91           O  
ATOM   1408  CB  LEU A  90     -12.758 -15.351 -25.779  1.00  0.91           C  
ATOM   1409  CG  LEU A  90     -13.701 -16.112 -24.928  1.00  0.91           C  
ATOM   1410  CD1 LEU A  90     -14.301 -17.189 -25.744  1.00  0.91           C  
ATOM   1411  CD2 LEU A  90     -12.938 -16.679 -23.750  1.00  0.91           C  
ATOM   1412  H   LEU A  90     -14.067 -13.188 -25.452  1.00  0.91           H  
ATOM   1413  HA  LEU A  90     -11.828 -14.397 -24.140  1.00  0.91           H  
ATOM   1414 1HB  LEU A  90     -13.313 -15.019 -26.656  1.00  0.91           H  
ATOM   1415 2HB  LEU A  90     -11.960 -16.021 -26.098  1.00  0.91           H  
ATOM   1416  HG  LEU A  90     -14.502 -15.457 -24.573  1.00  0.91           H  
ATOM   1417 1HD1 LEU A  90     -14.974 -17.748 -25.130  1.00  0.91           H  
ATOM   1418 2HD1 LEU A  90     -14.836 -16.750 -26.584  1.00  0.91           H  
ATOM   1419 3HD1 LEU A  90     -13.526 -17.846 -26.118  1.00  0.91           H  
ATOM   1420 1HD2 LEU A  90     -13.585 -17.244 -23.120  1.00  0.91           H  
ATOM   1421 2HD2 LEU A  90     -12.161 -17.327 -24.125  1.00  0.91           H  
ATOM   1422 3HD2 LEU A  90     -12.500 -15.870 -23.178  1.00  0.91           H  
ATOM   1423  N   THR A  91     -11.128 -12.862 -26.948  1.00  0.92           N  
ATOM   1424  CA  THR A  91     -10.027 -12.386 -27.760  1.00  0.92           C  
ATOM   1425  C   THR A  91      -9.076 -11.579 -26.896  1.00  0.92           C  
ATOM   1426  O   THR A  91      -7.856 -11.778 -26.960  1.00  0.92           O  
ATOM   1427  CB  THR A  91     -10.532 -11.527 -28.933  1.00  0.92           C  
ATOM   1428  OG1 THR A  91     -11.374 -12.320 -29.774  1.00  0.92           O  
ATOM   1429  CG2 THR A  91      -9.369 -10.993 -29.733  1.00  0.92           C  
ATOM   1430  H   THR A  91     -12.068 -12.574 -27.198  1.00  0.92           H  
ATOM   1431  HA  THR A  91      -9.489 -13.243 -28.162  1.00  0.92           H  
ATOM   1432  HB  THR A  91     -11.115 -10.692 -28.540  1.00  0.92           H  
ATOM   1433  HG1 THR A  91     -12.147 -12.600 -29.243  1.00  0.92           H  
ATOM   1434 1HG2 THR A  91      -9.745 -10.386 -30.554  1.00  0.92           H  
ATOM   1435 2HG2 THR A  91      -8.737 -10.383 -29.086  1.00  0.92           H  
ATOM   1436 3HG2 THR A  91      -8.789 -11.824 -30.130  1.00  0.92           H  
ATOM   1437  N   ALA A  92      -9.630 -10.682 -26.069  1.00  0.93           N  
ATOM   1438  CA  ALA A  92      -8.801  -9.887 -25.180  1.00  0.93           C  
ATOM   1439  C   ALA A  92      -8.041 -10.787 -24.215  1.00  0.93           C  
ATOM   1440  O   ALA A  92      -6.830 -10.633 -24.046  1.00  0.93           O  
ATOM   1441  CB  ALA A  92      -9.667  -8.909 -24.406  1.00  0.93           C  
ATOM   1442  H   ALA A  92     -10.643 -10.545 -26.068  1.00  0.93           H  
ATOM   1443  HA  ALA A  92      -8.077  -9.340 -25.782  1.00  0.93           H  
ATOM   1444 1HB  ALA A  92      -9.042  -8.305 -23.752  1.00  0.93           H  
ATOM   1445 2HB  ALA A  92     -10.199  -8.262 -25.104  1.00  0.93           H  
ATOM   1446 3HB  ALA A  92     -10.391  -9.466 -23.808  1.00  0.93           H  
ATOM   1447  N   LEU A  93      -8.720 -11.793 -23.649  1.00  0.94           N  
ATOM   1448  CA  LEU A  93      -8.049 -12.691 -22.716  1.00  0.94           C  
ATOM   1449  C   LEU A  93      -6.943 -13.455 -23.419  1.00  0.94           C  
ATOM   1450  O   LEU A  93      -5.861 -13.642 -22.864  1.00  0.94           O  
ATOM   1451  CB  LEU A  93      -9.059 -13.646 -22.077  1.00  0.94           C  
ATOM   1452  CG  LEU A  93     -10.029 -12.999 -21.103  1.00  0.94           C  
ATOM   1453  CD1 LEU A  93     -11.071 -14.010 -20.707  1.00  0.94           C  
ATOM   1454  CD2 LEU A  93      -9.255 -12.493 -19.884  1.00  0.94           C  
ATOM   1455  H   LEU A  93      -9.722 -11.902 -23.825  1.00  0.94           H  
ATOM   1456  HA  LEU A  93      -7.602 -12.095 -21.926  1.00  0.94           H  
ATOM   1457 1HB  LEU A  93      -9.650 -14.089 -22.872  1.00  0.94           H  
ATOM   1458 2HB  LEU A  93      -8.522 -14.441 -21.559  1.00  0.94           H  
ATOM   1459  HG  LEU A  93     -10.531 -12.160 -21.585  1.00  0.94           H  
ATOM   1460 1HD1 LEU A  93     -11.775 -13.551 -20.013  1.00  0.94           H  
ATOM   1461 2HD1 LEU A  93     -11.602 -14.344 -21.591  1.00  0.94           H  
ATOM   1462 3HD1 LEU A  93     -10.583 -14.857 -20.229  1.00  0.94           H  
ATOM   1463 1HD2 LEU A  93      -9.947 -12.027 -19.184  1.00  0.94           H  
ATOM   1464 2HD2 LEU A  93      -8.753 -13.328 -19.394  1.00  0.94           H  
ATOM   1465 3HD2 LEU A  93      -8.511 -11.758 -20.199  1.00  0.94           H  
ATOM   1466  N   GLY A  94      -7.193 -13.841 -24.663  1.00  0.94           N  
ATOM   1467  CA  GLY A  94      -6.225 -14.549 -25.474  1.00  0.94           C  
ATOM   1468  C   GLY A  94      -4.974 -13.722 -25.655  1.00  0.94           C  
ATOM   1469  O   GLY A  94      -3.869 -14.207 -25.416  1.00  0.94           O  
ATOM   1470  H   GLY A  94      -8.111 -13.662 -25.059  1.00  0.94           H  
ATOM   1471 1HA  GLY A  94      -5.964 -15.486 -24.989  1.00  0.94           H  
ATOM   1472 2HA  GLY A  94      -6.666 -14.779 -26.444  1.00  0.94           H  
ATOM   1473  N   ALA A  95      -5.133 -12.466 -26.072  1.00  0.96           N  
ATOM   1474  CA  ALA A  95      -3.981 -11.597 -26.283  1.00  0.96           C  
ATOM   1475  C   ALA A  95      -3.161 -11.448 -25.004  1.00  0.96           C  
ATOM   1476  O   ALA A  95      -1.926 -11.483 -25.026  1.00  0.96           O  
ATOM   1477  CB  ALA A  95      -4.457 -10.229 -26.743  1.00  0.96           C  
ATOM   1478  H   ALA A  95      -6.077 -12.117 -26.257  1.00  0.96           H  
ATOM   1479  HA  ALA A  95      -3.347 -12.048 -27.046  1.00  0.96           H  
ATOM   1480 1HB  ALA A  95      -3.599  -9.581 -26.917  1.00  0.96           H  
ATOM   1481 2HB  ALA A  95      -5.031 -10.335 -27.663  1.00  0.96           H  
ATOM   1482 3HB  ALA A  95      -5.092  -9.791 -25.969  1.00  0.96           H  
ATOM   1483  N   ILE A  96      -3.855 -11.342 -23.880  1.00  1.01           N  
ATOM   1484  CA  ILE A  96      -3.217 -11.192 -22.587  1.00  1.01           C  
ATOM   1485  C   ILE A  96      -2.438 -12.451 -22.213  1.00  1.01           C  
ATOM   1486  O   ILE A  96      -1.293 -12.375 -21.778  1.00  1.01           O  
ATOM   1487  CB  ILE A  96      -4.292 -10.859 -21.547  1.00  1.01           C  
ATOM   1488  CG1 ILE A  96      -4.852  -9.480 -21.874  1.00  1.01           C  
ATOM   1489  CG2 ILE A  96      -3.713 -10.891 -20.160  1.00  1.01           C  
ATOM   1490  CD1 ILE A  96      -6.125  -9.169 -21.183  1.00  1.01           C  
ATOM   1491  H   ILE A  96      -4.877 -11.323 -23.927  1.00  1.01           H  
ATOM   1492  HA  ILE A  96      -2.516 -10.359 -22.642  1.00  1.01           H  
ATOM   1493  HB  ILE A  96      -5.101 -11.577 -21.621  1.00  1.01           H  
ATOM   1494 1HG1 ILE A  96      -4.114  -8.743 -21.573  1.00  1.01           H  
ATOM   1495 2HG1 ILE A  96      -5.001  -9.393 -22.949  1.00  1.01           H  
ATOM   1496 1HG2 ILE A  96      -4.485 -10.656 -19.436  1.00  1.01           H  
ATOM   1497 2HG2 ILE A  96      -3.320 -11.884 -19.968  1.00  1.01           H  
ATOM   1498 3HG2 ILE A  96      -2.911 -10.166 -20.083  1.00  1.01           H  
ATOM   1499 1HD1 ILE A  96      -6.441  -8.165 -21.449  1.00  1.01           H  
ATOM   1500 2HD1 ILE A  96      -6.888  -9.879 -21.481  1.00  1.01           H  
ATOM   1501 3HD1 ILE A  96      -5.970  -9.241 -20.141  1.00  1.01           H  
ATOM   1502  N   LEU A  97      -3.052 -13.618 -22.393  1.00  1.11           N  
ATOM   1503  CA  LEU A  97      -2.392 -14.870 -22.052  1.00  1.11           C  
ATOM   1504  C   LEU A  97      -1.242 -15.229 -23.003  1.00  1.11           C  
ATOM   1505  O   LEU A  97      -0.211 -15.743 -22.568  1.00  1.11           O  
ATOM   1506  CB  LEU A  97      -3.430 -15.992 -22.026  1.00  1.11           C  
ATOM   1507  CG  LEU A  97      -4.463 -15.872 -20.899  1.00  1.11           C  
ATOM   1508  CD1 LEU A  97      -5.536 -16.972 -21.065  1.00  1.11           C  
ATOM   1509  CD2 LEU A  97      -3.742 -15.935 -19.561  1.00  1.11           C  
ATOM   1510  H   LEU A  97      -4.005 -13.634 -22.752  1.00  1.11           H  
ATOM   1511  HA  LEU A  97      -1.980 -14.762 -21.052  1.00  1.11           H  
ATOM   1512 1HB  LEU A  97      -3.970 -15.986 -22.977  1.00  1.11           H  
ATOM   1513 2HB  LEU A  97      -2.923 -16.945 -21.917  1.00  1.11           H  
ATOM   1514  HG  LEU A  97      -4.967 -14.912 -20.970  1.00  1.11           H  
ATOM   1515 1HD1 LEU A  97      -6.285 -16.881 -20.278  1.00  1.11           H  
ATOM   1516 2HD1 LEU A  97      -6.018 -16.852 -22.037  1.00  1.11           H  
ATOM   1517 3HD1 LEU A  97      -5.077 -17.952 -21.011  1.00  1.11           H  
ATOM   1518 1HD2 LEU A  97      -4.475 -15.825 -18.766  1.00  1.11           H  
ATOM   1519 2HD2 LEU A  97      -3.227 -16.884 -19.463  1.00  1.11           H  
ATOM   1520 3HD2 LEU A  97      -3.016 -15.122 -19.505  1.00  1.11           H  
ATOM   1521  N   LYS A  98      -1.387 -14.949 -24.305  1.00  1.32           N  
ATOM   1522  CA  LYS A  98      -0.309 -15.261 -25.246  1.00  1.32           C  
ATOM   1523  C   LYS A  98       0.935 -14.477 -24.915  1.00  1.32           C  
ATOM   1524  O   LYS A  98       2.065 -14.970 -25.028  1.00  1.32           O  
ATOM   1525  CB  LYS A  98      -0.691 -14.965 -26.684  1.00  1.32           C  
ATOM   1526  CG  LYS A  98      -1.669 -15.908 -27.284  1.00  1.32           C  
ATOM   1527  CD  LYS A  98      -1.956 -15.534 -28.717  1.00  1.32           C  
ATOM   1528  CE  LYS A  98      -2.883 -16.529 -29.317  1.00  1.32           C  
ATOM   1529  NZ  LYS A  98      -3.189 -16.264 -30.741  1.00  1.32           N  
ATOM   1530  H   LYS A  98      -2.251 -14.535 -24.647  1.00  1.32           H  
ATOM   1531  HA  LYS A  98      -0.071 -16.321 -25.159  1.00  1.32           H  
ATOM   1532 1HB  LYS A  98      -1.132 -13.964 -26.731  1.00  1.32           H  
ATOM   1533 2HB  LYS A  98       0.202 -14.957 -27.305  1.00  1.32           H  
ATOM   1534 1HG  LYS A  98      -1.265 -16.921 -27.254  1.00  1.32           H  
ATOM   1535 2HG  LYS A  98      -2.594 -15.894 -26.716  1.00  1.32           H  
ATOM   1536 1HD  LYS A  98      -2.418 -14.546 -28.748  1.00  1.32           H  
ATOM   1537 2HD  LYS A  98      -1.031 -15.509 -29.288  1.00  1.32           H  
ATOM   1538 1HE  LYS A  98      -2.433 -17.517 -29.236  1.00  1.32           H  
ATOM   1539 2HE  LYS A  98      -3.814 -16.519 -28.751  1.00  1.32           H  
ATOM   1540 1HZ  LYS A  98      -3.832 -17.017 -31.041  1.00  1.32           H  
ATOM   1541 2HZ  LYS A  98      -3.634 -15.371 -30.844  1.00  1.32           H  
ATOM   1542 3HZ  LYS A  98      -2.349 -16.294 -31.289  1.00  1.32           H  
ATOM   1543  N   LYS A  99       0.746 -13.250 -24.456  1.00  1.68           N  
ATOM   1544  CA  LYS A  99       1.871 -12.430 -24.084  1.00  1.68           C  
ATOM   1545  C   LYS A  99       2.379 -12.895 -22.727  1.00  1.68           C  
ATOM   1546  O   LYS A  99       2.139 -12.290 -21.694  1.00  1.68           O  
ATOM   1547  CB  LYS A  99       1.471 -10.955 -24.106  1.00  1.68           C  
ATOM   1548  CG  LYS A  99       1.163 -10.468 -25.527  1.00  1.68           C  
ATOM   1549  CD  LYS A  99       0.735  -9.011 -25.592  1.00  1.68           C  
ATOM   1550  CE  LYS A  99       0.461  -8.611 -27.047  1.00  1.68           C  
ATOM   1551  NZ  LYS A  99       0.085  -7.187 -27.185  1.00  1.68           N  
ATOM   1552  H   LYS A  99      -0.197 -12.858 -24.397  1.00  1.68           H  
ATOM   1553  HA  LYS A  99       2.668 -12.575 -24.811  1.00  1.68           H  
ATOM   1554 1HB  LYS A  99       0.566 -10.820 -23.509  1.00  1.68           H  
ATOM   1555 2HB  LYS A  99       2.260 -10.341 -23.676  1.00  1.68           H  
ATOM   1556 1HG  LYS A  99       2.051 -10.595 -26.144  1.00  1.68           H  
ATOM   1557 2HG  LYS A  99       0.369 -11.083 -25.948  1.00  1.68           H  
ATOM   1558 1HD  LYS A  99      -0.183  -8.870 -25.010  1.00  1.68           H  
ATOM   1559 2HD  LYS A  99       1.512  -8.370 -25.180  1.00  1.68           H  
ATOM   1560 1HE  LYS A  99       1.355  -8.798 -27.638  1.00  1.68           H  
ATOM   1561 2HE  LYS A  99      -0.353  -9.225 -27.430  1.00  1.68           H  
ATOM   1562 1HZ  LYS A  99      -0.094  -6.965 -28.146  1.00  1.68           H  
ATOM   1563 2HZ  LYS A  99      -0.767  -6.999 -26.638  1.00  1.68           H  
ATOM   1564 3HZ  LYS A  99       0.819  -6.597 -26.840  1.00  1.68           H  
ATOM   1565  N   LYS A 100       3.125 -13.992 -22.757  1.00  2.25           N  
ATOM   1566  CA  LYS A 100       3.603 -14.708 -21.574  1.00  2.25           C  
ATOM   1567  C   LYS A 100       4.205 -13.850 -20.469  1.00  2.25           C  
ATOM   1568  O   LYS A 100       4.133 -14.222 -19.304  1.00  2.25           O  
ATOM   1569  CB  LYS A 100       4.648 -15.743 -21.966  1.00  2.25           C  
ATOM   1570  CG  LYS A 100       5.187 -16.483 -20.778  1.00  2.25           C  
ATOM   1571  CD  LYS A 100       6.357 -17.374 -21.131  1.00  2.25           C  
ATOM   1572  CE  LYS A 100       5.938 -18.721 -21.669  1.00  2.25           C  
ATOM   1573  NZ  LYS A 100       7.133 -19.565 -21.882  1.00  2.25           N  
ATOM   1574  H   LYS A 100       3.256 -14.409 -23.675  1.00  2.25           H  
ATOM   1575  HA  LYS A 100       2.750 -15.235 -21.150  1.00  2.25           H  
ATOM   1576 1HB  LYS A 100       4.204 -16.464 -22.657  1.00  2.25           H  
ATOM   1577 2HB  LYS A 100       5.482 -15.258 -22.472  1.00  2.25           H  
ATOM   1578 1HG  LYS A 100       5.495 -15.758 -20.035  1.00  2.25           H  
ATOM   1579 2HG  LYS A 100       4.399 -17.096 -20.352  1.00  2.25           H  
ATOM   1580 1HD  LYS A 100       6.976 -16.876 -21.877  1.00  2.25           H  
ATOM   1581 2HD  LYS A 100       6.968 -17.545 -20.246  1.00  2.25           H  
ATOM   1582 1HE  LYS A 100       5.299 -19.204 -20.929  1.00  2.25           H  
ATOM   1583 2HE  LYS A 100       5.389 -18.621 -22.604  1.00  2.25           H  
ATOM   1584 1HZ  LYS A 100       6.905 -20.524 -22.169  1.00  2.25           H  
ATOM   1585 2HZ  LYS A 100       7.747 -19.151 -22.552  1.00  2.25           H  
ATOM   1586 3HZ  LYS A 100       7.614 -19.655 -20.992  1.00  2.25           H  
ATOM   1587  N   GLY A 101       4.863 -12.753 -20.816  1.00  3.10           N  
ATOM   1588  CA  GLY A 101       5.558 -11.959 -19.809  1.00  3.10           C  
ATOM   1589  C   GLY A 101       7.059 -12.056 -20.016  1.00  3.10           C  
ATOM   1590  O   GLY A 101       7.816 -12.378 -19.109  1.00  3.10           O  
ATOM   1591  H   GLY A 101       4.864 -12.477 -21.785  1.00  3.10           H  
ATOM   1592 1HA  GLY A 101       5.236 -10.921 -19.874  1.00  3.10           H  
ATOM   1593 2HA  GLY A 101       5.299 -12.307 -18.808  1.00  3.10           H  
ATOM   1594  N   ALA A 102       7.500 -11.740 -21.241  1.00  4.26           N  
ATOM   1595  CA  ALA A 102       8.914 -11.774 -21.638  1.00  4.26           C  
ATOM   1596  C   ALA A 102       9.786 -10.872 -20.759  1.00  4.26           C  
ATOM   1597  O   ALA A 102      11.002 -11.076 -20.645  1.00  4.26           O  
ATOM   1598  CB  ALA A 102       9.050 -11.344 -23.085  1.00  4.26           C  
ATOM   1599  H   ALA A 102       6.821 -11.473 -21.936  1.00  4.26           H  
ATOM   1600  HA  ALA A 102       9.268 -12.798 -21.536  1.00  4.26           H  
ATOM   1601 1HB  ALA A 102      10.096 -11.400 -23.385  1.00  4.26           H  
ATOM   1602 2HB  ALA A 102       8.455 -12.003 -23.716  1.00  4.26           H  
ATOM   1603 3HB  ALA A 102       8.697 -10.320 -23.193  1.00  4.26           H  
ATOM   1604  N   LEU A 103       9.186  -9.829 -20.194  1.00  5.63           N  
ATOM   1605  CA  LEU A 103       9.927  -8.917 -19.349  1.00  5.63           C  
ATOM   1606  C   LEU A 103      10.518  -9.689 -18.181  1.00  5.63           C  
ATOM   1607  O   LEU A 103       9.805 -10.305 -17.399  1.00  5.63           O  
ATOM   1608  CB  LEU A 103       8.976  -7.815 -18.849  1.00  5.63           C  
ATOM   1609  CG  LEU A 103       9.581  -6.738 -17.940  1.00  5.63           C  
ATOM   1610  CD1 LEU A 103      10.613  -5.946 -18.703  1.00  5.63           C  
ATOM   1611  CD2 LEU A 103       8.455  -5.830 -17.423  1.00  5.63           C  
ATOM   1612  H   LEU A 103       8.196  -9.698 -20.323  1.00  5.63           H  
ATOM   1613  HA  LEU A 103      10.735  -8.470 -19.927  1.00  5.63           H  
ATOM   1614 1HB  LEU A 103       8.554  -7.312 -19.715  1.00  5.63           H  
ATOM   1615 2HB  LEU A 103       8.158  -8.289 -18.303  1.00  5.63           H  
ATOM   1616  HG  LEU A 103      10.065  -7.206 -17.104  1.00  5.63           H  
ATOM   1617 1HD1 LEU A 103      11.045  -5.188 -18.050  1.00  5.63           H  
ATOM   1618 2HD1 LEU A 103      11.399  -6.616 -19.050  1.00  5.63           H  
ATOM   1619 3HD1 LEU A 103      10.142  -5.463 -19.558  1.00  5.63           H  
ATOM   1620 1HD2 LEU A 103       8.873  -5.068 -16.764  1.00  5.63           H  
ATOM   1621 2HD2 LEU A 103       7.958  -5.348 -18.265  1.00  5.63           H  
ATOM   1622 3HD2 LEU A 103       7.729  -6.422 -16.870  1.00  5.63           H  
ATOM   1623  N   LYS A 104      11.839  -9.650 -18.073  1.00  7.03           N  
ATOM   1624  CA  LYS A 104      12.569 -10.367 -17.035  1.00  7.03           C  
ATOM   1625  C   LYS A 104      12.275 -11.872 -17.038  1.00  7.03           C  
ATOM   1626  O   LYS A 104      12.421 -12.516 -16.000  1.00  7.03           O  
ATOM   1627  CB  LYS A 104      12.238  -9.792 -15.649  1.00  7.03           C  
ATOM   1628  CG  LYS A 104      12.550  -8.297 -15.485  1.00  7.03           C  
ATOM   1629  CD  LYS A 104      12.171  -7.777 -14.087  1.00  7.03           C  
ATOM   1630  CE  LYS A 104      12.362  -6.258 -13.987  1.00  7.03           C  
ATOM   1631  NZ  LYS A 104      11.917  -5.694 -12.652  1.00  7.03           N  
ATOM   1632  H   LYS A 104      12.359  -9.119 -18.754  1.00  7.03           H  
ATOM   1633  HA  LYS A 104      13.637 -10.241 -17.220  1.00  7.03           H  
ATOM   1634 1HB  LYS A 104      11.194  -9.954 -15.411  1.00  7.03           H  
ATOM   1635 2HB  LYS A 104      12.818 -10.333 -14.895  1.00  7.03           H  
ATOM   1636 1HG  LYS A 104      13.620  -8.151 -15.626  1.00  7.03           H  
ATOM   1637 2HG  LYS A 104      12.037  -7.724 -16.234  1.00  7.03           H  
ATOM   1638 1HD  LYS A 104      11.145  -8.026 -13.850  1.00  7.03           H  
ATOM   1639 2HD  LYS A 104      12.811  -8.255 -13.345  1.00  7.03           H  
ATOM   1640 1HE  LYS A 104      13.419  -6.036 -14.123  1.00  7.03           H  
ATOM   1641 2HE  LYS A 104      11.793  -5.772 -14.781  1.00  7.03           H  
ATOM   1642 1HZ  LYS A 104      12.076  -4.704 -12.639  1.00  7.03           H  
ATOM   1643 2HZ  LYS A 104      10.901  -5.855 -12.475  1.00  7.03           H  
ATOM   1644 3HZ  LYS A 104      12.438  -6.123 -11.908  1.00  7.03           H  
ATOM   1645  N   ALA A 105      11.964 -12.481 -18.197  1.00  8.22           N  
ATOM   1646  CA  ALA A 105      11.655 -13.922 -18.222  1.00  8.22           C  
ATOM   1647  C   ALA A 105      12.914 -14.762 -18.140  1.00  8.22           C  
ATOM   1648  O   ALA A 105      13.367 -15.378 -19.103  1.00  8.22           O  
ATOM   1649  CB  ALA A 105      10.841 -14.282 -19.442  1.00  8.22           C  
ATOM   1650  H   ALA A 105      11.848 -11.929 -19.047  1.00  8.22           H  
ATOM   1651  HA  ALA A 105      11.068 -14.157 -17.355  1.00  8.22           H  
ATOM   1652 1HB  ALA A 105      10.594 -15.341 -19.415  1.00  8.22           H  
ATOM   1653 2HB  ALA A 105       9.928 -13.698 -19.427  1.00  8.22           H  
ATOM   1654 3HB  ALA A 105      11.406 -14.057 -20.341  1.00  8.22           H  
ATOM   1655  N   LEU A 106      13.454 -14.761 -16.940  1.00  9.03           N  
ATOM   1656  CA  LEU A 106      14.693 -15.378 -16.534  1.00  9.03           C  
ATOM   1657  C   LEU A 106      14.470 -16.518 -15.549  1.00  9.03           C  
ATOM   1658  O   LEU A 106      15.304 -16.768 -14.665  1.00  9.03           O  
ATOM   1659  CB  LEU A 106      15.544 -14.308 -15.887  1.00  9.03           C  
ATOM   1660  CG  LEU A 106      15.920 -13.145 -16.776  1.00  9.03           C  
ATOM   1661  CD1 LEU A 106      16.594 -12.092 -15.929  1.00  9.03           C  
ATOM   1662  CD2 LEU A 106      16.813 -13.634 -17.893  1.00  9.03           C  
ATOM   1663  H   LEU A 106      12.963 -14.202 -16.251  1.00  9.03           H  
ATOM   1664  HA  LEU A 106      15.195 -15.769 -17.419  1.00  9.03           H  
ATOM   1665 1HB  LEU A 106      14.956 -13.892 -15.076  1.00  9.03           H  
ATOM   1666 2HB  LEU A 106      16.451 -14.754 -15.484  1.00  9.03           H  
ATOM   1667  HG  LEU A 106      15.028 -12.706 -17.205  1.00  9.03           H  
ATOM   1668 1HD1 LEU A 106      16.861 -11.240 -16.552  1.00  9.03           H  
ATOM   1669 2HD1 LEU A 106      15.904 -11.769 -15.144  1.00  9.03           H  
ATOM   1670 3HD1 LEU A 106      17.493 -12.509 -15.477  1.00  9.03           H  
ATOM   1671 1HD2 LEU A 106      17.083 -12.798 -18.539  1.00  9.03           H  
ATOM   1672 2HD2 LEU A 106      17.717 -14.076 -17.474  1.00  9.03           H  
ATOM   1673 3HD2 LEU A 106      16.278 -14.387 -18.479  1.00  9.03           H  
ATOM   1674  N   ASN A 107      13.325 -17.187 -15.653  1.00  9.45           N  
ATOM   1675  CA  ASN A 107      13.046 -18.290 -14.744  1.00  9.45           C  
ATOM   1676  C   ASN A 107      13.173 -17.846 -13.288  1.00  9.45           C  
ATOM   1677  O   ASN A 107      12.252 -17.257 -12.722  1.00  9.45           O  
ATOM   1678  CB  ASN A 107      13.920 -19.497 -15.061  1.00  9.45           C  
ATOM   1679  CG  ASN A 107      13.636 -20.067 -16.431  1.00  9.45           C  
ATOM   1680  OD1 ASN A 107      12.538 -19.896 -16.973  1.00  9.45           O  
ATOM   1681  ND2 ASN A 107      14.606 -20.741 -17.000  1.00  9.45           N  
ATOM   1682  H   ASN A 107      12.670 -16.941 -16.381  1.00  9.45           H  
ATOM   1683  HA  ASN A 107      12.008 -18.593 -14.888  1.00  9.45           H  
ATOM   1684 1HB  ASN A 107      14.974 -19.234 -15.022  1.00  9.45           H  
ATOM   1685 2HB  ASN A 107      13.748 -20.275 -14.317  1.00  9.45           H  
ATOM   1686 1HD2 ASN A 107      14.471 -21.144 -17.907  1.00  9.45           H  
ATOM   1687 2HD2 ASN A 107      15.478 -20.856 -16.526  1.00  9.45           H  
ATOM   1688  N   ALA A 108      14.297 -18.176 -12.672  1.00  9.57           N  
ATOM   1689  CA  ALA A 108      14.570 -17.925 -11.262  1.00  9.57           C  
ATOM   1690  C   ALA A 108      14.453 -16.449 -10.901  1.00  9.57           C  
ATOM   1691  O   ALA A 108      14.149 -16.110  -9.757  1.00  9.57           O  
ATOM   1692  CB  ALA A 108      15.966 -18.407 -10.917  1.00  9.57           C  
ATOM   1693  H   ALA A 108      15.024 -18.566 -13.248  1.00  9.57           H  
ATOM   1694  HA  ALA A 108      13.837 -18.477 -10.674  1.00  9.57           H  
ATOM   1695 1HB  ALA A 108      16.155 -18.242  -9.858  1.00  9.57           H  
ATOM   1696 2HB  ALA A 108      16.052 -19.468 -11.144  1.00  9.57           H  
ATOM   1697 3HB  ALA A 108      16.694 -17.848 -11.506  1.00  9.57           H  
ATOM   1698  N   HIS A 109      14.716 -15.571 -11.865  1.00  9.44           N  
ATOM   1699  CA  HIS A 109      14.674 -14.141 -11.590  1.00  9.44           C  
ATOM   1700  C   HIS A 109      13.435 -13.485 -12.212  1.00  9.44           C  
ATOM   1701  O   HIS A 109      13.341 -12.253 -12.320  1.00  9.44           O  
ATOM   1702  CB  HIS A 109      15.952 -13.493 -12.104  1.00  9.44           C  
ATOM   1703  CG  HIS A 109      17.165 -14.065 -11.476  1.00  9.44           C  
ATOM   1704  ND1 HIS A 109      17.535 -13.805 -10.177  1.00  9.44           N  
ATOM   1705  CD2 HIS A 109      18.089 -14.917 -11.973  1.00  9.44           C  
ATOM   1706  CE1 HIS A 109      18.643 -14.471  -9.899  1.00  9.44           C  
ATOM   1707  NE2 HIS A 109      19.000 -15.153 -10.974  1.00  9.44           N  
ATOM   1708  H   HIS A 109      14.948 -15.916 -12.798  1.00  9.44           H  
ATOM   1709  HA  HIS A 109      14.626 -13.978 -10.515  1.00  9.44           H  
ATOM   1710 1HB  HIS A 109      16.035 -13.636 -13.161  1.00  9.44           H  
ATOM   1711 2HB  HIS A 109      15.925 -12.422 -11.915  1.00  9.44           H  
ATOM   1712  HD1 HIS A 109      17.048 -13.221  -9.525  1.00  9.44           H  
ATOM   1713  HD2 HIS A 109      18.202 -15.398 -12.946  1.00  9.44           H  
ATOM   1714  HE1 HIS A 109      19.103 -14.398  -8.915  1.00  9.44           H  
ATOM   1715  N   TRP A 110      12.443 -14.292 -12.578  1.00  9.08           N  
ATOM   1716  CA  TRP A 110      11.239 -13.769 -13.210  1.00  9.08           C  
ATOM   1717  C   TRP A 110      10.269 -13.249 -12.159  1.00  9.08           C  
ATOM   1718  O   TRP A 110       9.298 -13.909 -11.782  1.00  9.08           O  
ATOM   1719  CB  TRP A 110      10.602 -14.868 -14.051  1.00  9.08           C  
ATOM   1720  CG  TRP A 110       9.593 -14.449 -15.075  1.00  9.08           C  
ATOM   1721  CD1 TRP A 110       9.337 -13.202 -15.589  1.00  9.08           C  
ATOM   1722  CD2 TRP A 110       8.720 -15.348 -15.777  1.00  9.08           C  
ATOM   1723  NE1 TRP A 110       8.384 -13.300 -16.571  1.00  9.08           N  
ATOM   1724  CE2 TRP A 110       7.992 -14.588 -16.686  1.00  9.08           C  
ATOM   1725  CE3 TRP A 110       8.507 -16.721 -15.713  1.00  9.08           C  
ATOM   1726  CZ2 TRP A 110       7.067 -15.151 -17.522  1.00  9.08           C  
ATOM   1727  CZ3 TRP A 110       7.568 -17.285 -16.556  1.00  9.08           C  
ATOM   1728  CH2 TRP A 110       6.872 -16.513 -17.433  1.00  9.08           C  
ATOM   1729  H   TRP A 110      12.521 -15.302 -12.452  1.00  9.08           H  
ATOM   1730  HA  TRP A 110      11.510 -12.935 -13.851  1.00  9.08           H  
ATOM   1731 1HB  TRP A 110      11.391 -15.396 -14.577  1.00  9.08           H  
ATOM   1732 2HB  TRP A 110      10.129 -15.591 -13.387  1.00  9.08           H  
ATOM   1733  HD1 TRP A 110       9.838 -12.278 -15.296  1.00  9.08           H  
ATOM   1734  HE1 TRP A 110       8.004 -12.553 -17.174  1.00  9.08           H  
ATOM   1735  HE3 TRP A 110       9.070 -17.337 -15.008  1.00  9.08           H  
ATOM   1736  HZ2 TRP A 110       6.495 -14.554 -18.234  1.00  9.08           H  
ATOM   1737  HZ3 TRP A 110       7.396 -18.363 -16.501  1.00  9.08           H  
ATOM   1738  HH2 TRP A 110       6.144 -16.983 -18.077  1.00  9.08           H  
ATOM   1739  N   SER A 111      10.558 -12.048 -11.687  1.00  8.50           N  
ATOM   1740  CA  SER A 111       9.796 -11.392 -10.634  1.00  8.50           C  
ATOM   1741  C   SER A 111       8.341 -11.193 -10.969  1.00  8.50           C  
ATOM   1742  O   SER A 111       7.978 -10.879 -12.106  1.00  8.50           O  
ATOM   1743  CB  SER A 111      10.333 -10.038 -10.289  1.00  8.50           C  
ATOM   1744  OG  SER A 111       9.460  -9.419  -9.355  1.00  8.50           O  
ATOM   1745  H   SER A 111      11.408 -11.615 -12.054  1.00  8.50           H  
ATOM   1746  HA  SER A 111       9.852 -12.020  -9.741  1.00  8.50           H  
ATOM   1747 1HB  SER A 111      11.335 -10.116  -9.875  1.00  8.50           H  
ATOM   1748 2HB  SER A 111      10.391  -9.428 -11.194  1.00  8.50           H  
ATOM   1749  HG  SER A 111       9.573  -8.461  -9.493  1.00  8.50           H  
ATOM   1750  N   ALA A 112       7.517 -11.271  -9.937  1.00  7.75           N  
ATOM   1751  CA  ALA A 112       6.084 -11.084 -10.048  1.00  7.75           C  
ATOM   1752  C   ALA A 112       5.728  -9.736 -10.664  1.00  7.75           C  
ATOM   1753  O   ALA A 112       4.675  -9.603 -11.286  1.00  7.75           O  
ATOM   1754  CB  ALA A 112       5.439 -11.208  -8.682  1.00  7.75           C  
ATOM   1755  H   ALA A 112       7.914 -11.490  -9.035  1.00  7.75           H  
ATOM   1756  HA  ALA A 112       5.701 -11.855 -10.704  1.00  7.75           H  
ATOM   1757 1HB  ALA A 112       4.370 -11.108  -8.780  1.00  7.75           H  
ATOM   1758 2HB  ALA A 112       5.665 -12.182  -8.252  1.00  7.75           H  
ATOM   1759 3HB  ALA A 112       5.820 -10.426  -8.026  1.00  7.75           H  
ATOM   1760  N   ASP A 113       6.593  -8.718 -10.519  1.00  6.83           N  
ATOM   1761  CA  ASP A 113       6.230  -7.420 -11.108  1.00  6.83           C  
ATOM   1762  C   ASP A 113       6.242  -7.466 -12.640  1.00  6.83           C  
ATOM   1763  O   ASP A 113       5.700  -6.574 -13.295  1.00  6.83           O  
ATOM   1764  CB  ASP A 113       7.145  -6.246 -10.671  1.00  6.83           C  
ATOM   1765  CG  ASP A 113       8.696  -6.349 -11.029  1.00  6.83           C  
ATOM   1766  OD1 ASP A 113       9.400  -7.071 -10.374  1.00  6.83           O  
ATOM   1767  OD2 ASP A 113       9.144  -5.697 -11.967  1.00  6.83           O  
ATOM   1768  H   ASP A 113       7.477  -8.869 -10.032  1.00  6.83           H  
ATOM   1769  HA  ASP A 113       5.216  -7.179 -10.788  1.00  6.83           H  
ATOM   1770 1HB  ASP A 113       6.763  -5.328 -11.117  1.00  6.83           H  
ATOM   1771 2HB  ASP A 113       7.059  -6.124  -9.587  1.00  6.83           H  
ATOM   1772  N   ALA A 114       6.894  -8.482 -13.205  1.00  5.80           N  
ATOM   1773  CA  ALA A 114       7.043  -8.633 -14.638  1.00  5.80           C  
ATOM   1774  C   ALA A 114       6.337  -9.861 -15.207  1.00  5.80           C  
ATOM   1775  O   ALA A 114       6.035  -9.899 -16.401  1.00  5.80           O  
ATOM   1776  CB  ALA A 114       8.504  -8.713 -14.959  1.00  5.80           C  
ATOM   1777  H   ALA A 114       7.306  -9.195 -12.612  1.00  5.80           H  
ATOM   1778  HA  ALA A 114       6.614  -7.753 -15.116  1.00  5.80           H  
ATOM   1779 1HB  ALA A 114       8.615  -8.785 -16.011  1.00  5.80           H  
ATOM   1780 2HB  ALA A 114       8.994  -7.816 -14.595  1.00  5.80           H  
ATOM   1781 3HB  ALA A 114       8.932  -9.595 -14.480  1.00  5.80           H  
ATOM   1782  N   VAL A 115       6.026 -10.846 -14.357  1.00  4.77           N  
ATOM   1783  CA  VAL A 115       5.437 -12.091 -14.857  1.00  4.77           C  
ATOM   1784  C   VAL A 115       4.156 -11.880 -15.631  1.00  4.77           C  
ATOM   1785  O   VAL A 115       3.934 -12.562 -16.624  1.00  4.77           O  
ATOM   1786  CB  VAL A 115       5.153 -13.110 -13.738  1.00  4.77           C  
ATOM   1787  CG1 VAL A 115       4.317 -14.282 -14.295  1.00  4.77           C  
ATOM   1788  CG2 VAL A 115       6.446 -13.673 -13.216  1.00  4.77           C  
ATOM   1789  H   VAL A 115       6.305 -10.767 -13.380  1.00  4.77           H  
ATOM   1790  HA  VAL A 115       6.151 -12.543 -15.532  1.00  4.77           H  
ATOM   1791  HB  VAL A 115       4.597 -12.621 -12.940  1.00  4.77           H  
ATOM   1792 1HG1 VAL A 115       4.127 -14.992 -13.511  1.00  4.77           H  
ATOM   1793 2HG1 VAL A 115       3.369 -13.908 -14.686  1.00  4.77           H  
ATOM   1794 3HG1 VAL A 115       4.874 -14.770 -15.100  1.00  4.77           H  
ATOM   1795 1HG2 VAL A 115       6.262 -14.395 -12.438  1.00  4.77           H  
ATOM   1796 2HG2 VAL A 115       6.958 -14.153 -14.012  1.00  4.77           H  
ATOM   1797 3HG2 VAL A 115       7.050 -12.897 -12.832  1.00  4.77           H  
ATOM   1798  N   TYR A 116       3.271 -11.007 -15.163  1.00  3.84           N  
ATOM   1799  CA  TYR A 116       2.055 -10.832 -15.936  1.00  3.84           C  
ATOM   1800  C   TYR A 116       2.048  -9.382 -16.415  1.00  3.84           C  
ATOM   1801  O   TYR A 116       2.351  -9.094 -17.575  1.00  3.84           O  
ATOM   1802  CB  TYR A 116       0.858 -11.168 -15.053  1.00  3.84           C  
ATOM   1803  CG  TYR A 116      -0.458 -11.505 -15.771  1.00  3.84           C  
ATOM   1804  CD1 TYR A 116      -0.596 -12.801 -16.293  1.00  3.84           C  
ATOM   1805  CD2 TYR A 116      -1.503 -10.600 -15.901  1.00  3.84           C  
ATOM   1806  CE1 TYR A 116      -1.751 -13.194 -16.911  1.00  3.84           C  
ATOM   1807  CE2 TYR A 116      -2.668 -11.003 -16.546  1.00  3.84           C  
ATOM   1808  CZ  TYR A 116      -2.784 -12.306 -17.037  1.00  3.84           C  
ATOM   1809  OH  TYR A 116      -3.932 -12.721 -17.652  1.00  3.84           O  
ATOM   1810  H   TYR A 116       3.468 -10.467 -14.333  1.00  3.84           H  
ATOM   1811  HA  TYR A 116       2.062 -11.480 -16.810  1.00  3.84           H  
ATOM   1812 1HB  TYR A 116       1.141 -11.983 -14.436  1.00  3.84           H  
ATOM   1813 2HB  TYR A 116       0.649 -10.338 -14.382  1.00  3.84           H  
ATOM   1814  HD1 TYR A 116       0.225 -13.509 -16.191  1.00  3.84           H  
ATOM   1815  HD2 TYR A 116      -1.411  -9.583 -15.506  1.00  3.84           H  
ATOM   1816  HE1 TYR A 116      -1.848 -14.207 -17.300  1.00  3.84           H  
ATOM   1817  HE2 TYR A 116      -3.484 -10.306 -16.663  1.00  3.84           H  
ATOM   1818  HH  TYR A 116      -3.849 -13.647 -17.896  1.00  3.84           H  
ATOM   1819  N   HIS A 117       1.846  -8.450 -15.484  1.00  3.06           N  
ATOM   1820  CA  HIS A 117       1.886  -7.021 -15.769  1.00  3.06           C  
ATOM   1821  C   HIS A 117       0.824  -6.627 -16.804  1.00  3.06           C  
ATOM   1822  O   HIS A 117      -0.219  -6.068 -16.463  1.00  3.06           O  
ATOM   1823  CB  HIS A 117       3.317  -6.641 -16.253  1.00  3.06           C  
ATOM   1824  CG  HIS A 117       3.632  -5.171 -16.417  1.00  3.06           C  
ATOM   1825  ND1 HIS A 117       3.220  -4.410 -17.511  1.00  3.06           N  
ATOM   1826  CD2 HIS A 117       4.375  -4.346 -15.643  1.00  3.06           C  
ATOM   1827  CE1 HIS A 117       3.714  -3.180 -17.383  1.00  3.06           C  
ATOM   1828  NE2 HIS A 117       4.407  -3.122 -16.260  1.00  3.06           N  
ATOM   1829  H   HIS A 117       1.609  -8.736 -14.544  1.00  3.06           H  
ATOM   1830  HA  HIS A 117       1.678  -6.466 -14.854  1.00  3.06           H  
ATOM   1831 1HB  HIS A 117       4.037  -7.038 -15.531  1.00  3.06           H  
ATOM   1832 2HB  HIS A 117       3.555  -7.106 -17.195  1.00  3.06           H  
ATOM   1833  HD2 HIS A 117       4.871  -4.609 -14.707  1.00  3.06           H  
ATOM   1834  HE1 HIS A 117       3.577  -2.354 -18.078  1.00  3.06           H  
ATOM   1835  HE2 HIS A 117       4.894  -2.309 -15.910  1.00  3.06           H  
ATOM   1836  N   HIS A 118       1.148  -6.818 -18.074  1.00  2.45           N  
ATOM   1837  CA  HIS A 118       0.282  -6.493 -19.201  1.00  2.45           C  
ATOM   1838  C   HIS A 118      -0.399  -5.137 -19.068  1.00  2.45           C  
ATOM   1839  O   HIS A 118      -1.562  -4.997 -19.463  1.00  2.45           O  
ATOM   1840  CB  HIS A 118      -0.804  -7.543 -19.410  1.00  2.45           C  
ATOM   1841  CG  HIS A 118      -0.345  -8.837 -19.694  1.00  2.45           C  
ATOM   1842  ND1 HIS A 118      -0.280  -9.801 -18.754  1.00  2.45           N  
ATOM   1843  CD2 HIS A 118       0.130  -9.366 -20.818  1.00  2.45           C  
ATOM   1844  CE1 HIS A 118       0.229 -10.886 -19.292  1.00  2.45           C  
ATOM   1845  NE2 HIS A 118       0.480 -10.633 -20.535  1.00  2.45           N  
ATOM   1846  H   HIS A 118       2.015  -7.316 -18.245  1.00  2.45           H  
ATOM   1847  HA  HIS A 118       0.886  -6.462 -20.107  1.00  2.45           H  
ATOM   1848 1HB  HIS A 118      -1.388  -7.616 -18.496  1.00  2.45           H  
ATOM   1849 2HB  HIS A 118      -1.458  -7.237 -20.211  1.00  2.45           H  
ATOM   1850  HD2 HIS A 118       0.234  -8.868 -21.780  1.00  2.45           H  
ATOM   1851  HE1 HIS A 118       0.422 -11.831 -18.801  1.00  2.45           H  
ATOM   1852  HE2 HIS A 118       0.893 -11.287 -21.183  1.00  2.45           H  
ATOM   1853  N   GLU A 119       0.308  -4.115 -18.583  1.00  1.98           N  
ATOM   1854  CA  GLU A 119      -0.363  -2.827 -18.383  1.00  1.98           C  
ATOM   1855  C   GLU A 119      -0.987  -2.306 -19.668  1.00  1.98           C  
ATOM   1856  O   GLU A 119      -2.113  -1.810 -19.678  1.00  1.98           O  
ATOM   1857  CB  GLU A 119       0.605  -1.786 -17.827  1.00  1.98           C  
ATOM   1858  CG  GLU A 119      -0.034  -0.435 -17.501  1.00  1.98           C  
ATOM   1859  CD  GLU A 119       0.926   0.549 -16.841  1.00  1.98           C  
ATOM   1860  OE1 GLU A 119       2.041   0.666 -17.296  1.00  1.98           O  
ATOM   1861  OE2 GLU A 119       0.533   1.180 -15.867  1.00  1.98           O  
ATOM   1862  H   GLU A 119       1.280  -4.258 -18.283  1.00  1.98           H  
ATOM   1863  HA  GLU A 119      -1.159  -2.975 -17.653  1.00  1.98           H  
ATOM   1864 1HB  GLU A 119       1.060  -2.166 -16.914  1.00  1.98           H  
ATOM   1865 2HB  GLU A 119       1.394  -1.607 -18.550  1.00  1.98           H  
ATOM   1866 1HG  GLU A 119      -0.410   0.004 -18.426  1.00  1.98           H  
ATOM   1867 2HG  GLU A 119      -0.876  -0.607 -16.852  1.00  1.98           H  
ATOM   1868  N   ALA A 120      -0.277  -2.489 -20.772  1.00  1.64           N  
ATOM   1869  CA  ALA A 120      -0.705  -2.040 -22.090  1.00  1.64           C  
ATOM   1870  C   ALA A 120      -2.034  -2.653 -22.551  1.00  1.64           C  
ATOM   1871  O   ALA A 120      -2.709  -2.071 -23.404  1.00  1.64           O  
ATOM   1872  CB  ALA A 120       0.367  -2.370 -23.105  1.00  1.64           C  
ATOM   1873  H   ALA A 120       0.624  -2.934 -20.679  1.00  1.64           H  
ATOM   1874  HA  ALA A 120      -0.836  -0.958 -22.043  1.00  1.64           H  
ATOM   1875 1HB  ALA A 120       0.066  -1.998 -24.084  1.00  1.64           H  
ATOM   1876 2HB  ALA A 120       1.306  -1.901 -22.811  1.00  1.64           H  
ATOM   1877 3HB  ALA A 120       0.496  -3.450 -23.153  1.00  1.64           H  
ATOM   1878  N   GLU A 121      -2.373  -3.843 -22.047  1.00  1.39           N  
ATOM   1879  CA  GLU A 121      -3.587  -4.528 -22.470  1.00  1.39           C  
ATOM   1880  C   GLU A 121      -4.700  -4.338 -21.442  1.00  1.39           C  
ATOM   1881  O   GLU A 121      -5.868  -4.175 -21.792  1.00  1.39           O  
ATOM   1882  CB  GLU A 121      -3.326  -6.030 -22.615  1.00  1.39           C  
ATOM   1883  CG  GLU A 121      -2.236  -6.439 -23.599  1.00  1.39           C  
ATOM   1884  CD  GLU A 121      -2.572  -6.244 -25.049  1.00  1.39           C  
ATOM   1885  OE1 GLU A 121      -3.710  -6.365 -25.422  1.00  1.39           O  
ATOM   1886  OE2 GLU A 121      -1.654  -5.965 -25.799  1.00  1.39           O  
ATOM   1887  H   GLU A 121      -1.811  -4.259 -21.311  1.00  1.39           H  
ATOM   1888  HA  GLU A 121      -3.916  -4.116 -23.424  1.00  1.39           H  
ATOM   1889 1HB  GLU A 121      -3.055  -6.431 -21.648  1.00  1.39           H  
ATOM   1890 2HB  GLU A 121      -4.249  -6.526 -22.919  1.00  1.39           H  
ATOM   1891 1HG  GLU A 121      -1.337  -5.863 -23.369  1.00  1.39           H  
ATOM   1892 2HG  GLU A 121      -2.005  -7.494 -23.427  1.00  1.39           H  
ATOM   1893  N   LEU A 122      -4.337  -4.365 -20.159  1.00  1.21           N  
ATOM   1894  CA  LEU A 122      -5.341  -4.291 -19.111  1.00  1.21           C  
ATOM   1895  C   LEU A 122      -5.788  -2.873 -18.819  1.00  1.21           C  
ATOM   1896  O   LEU A 122      -6.964  -2.655 -18.539  1.00  1.21           O  
ATOM   1897  CB  LEU A 122      -4.813  -4.953 -17.853  1.00  1.21           C  
ATOM   1898  CG  LEU A 122      -5.037  -6.475 -17.794  1.00  1.21           C  
ATOM   1899  CD1 LEU A 122      -4.405  -7.080 -18.949  1.00  1.21           C  
ATOM   1900  CD2 LEU A 122      -4.461  -7.015 -16.555  1.00  1.21           C  
ATOM   1901  H   LEU A 122      -3.355  -4.481 -19.909  1.00  1.21           H  
ATOM   1902  HA  LEU A 122      -6.209  -4.850 -19.442  1.00  1.21           H  
ATOM   1903 1HB  LEU A 122      -3.734  -4.783 -17.808  1.00  1.21           H  
ATOM   1904 2HB  LEU A 122      -5.264  -4.492 -16.982  1.00  1.21           H  
ATOM   1905  HG  LEU A 122      -6.072  -6.707 -17.825  1.00  1.21           H  
ATOM   1906 1HD1 LEU A 122      -4.524  -8.146 -18.906  1.00  1.21           H  
ATOM   1907 2HD1 LEU A 122      -4.851  -6.693 -19.853  1.00  1.21           H  
ATOM   1908 3HD1 LEU A 122      -3.382  -6.833 -18.925  1.00  1.21           H  
ATOM   1909 1HD2 LEU A 122      -4.610  -8.091 -16.517  1.00  1.21           H  
ATOM   1910 2HD2 LEU A 122      -3.387  -6.793 -16.523  1.00  1.21           H  
ATOM   1911 3HD2 LEU A 122      -4.962  -6.549 -15.712  1.00  1.21           H  
ATOM   1912  N   LYS A 123      -4.882  -1.897 -18.906  1.00  1.08           N  
ATOM   1913  CA  LYS A 123      -5.242  -0.506 -18.659  1.00  1.08           C  
ATOM   1914  C   LYS A 123      -6.580  -0.101 -19.312  1.00  1.08           C  
ATOM   1915  O   LYS A 123      -7.502   0.240 -18.574  1.00  1.08           O  
ATOM   1916  CB  LYS A 123      -4.086   0.427 -19.048  1.00  1.08           C  
ATOM   1917  CG  LYS A 123      -4.356   1.909 -18.891  1.00  1.08           C  
ATOM   1918  CD  LYS A 123      -3.121   2.715 -19.288  1.00  1.08           C  
ATOM   1919  CE  LYS A 123      -3.368   4.213 -19.209  1.00  1.08           C  
ATOM   1920  NZ  LYS A 123      -2.146   4.998 -19.589  1.00  1.08           N  
ATOM   1921  H   LYS A 123      -3.911  -2.099 -19.148  1.00  1.08           H  
ATOM   1922  HA  LYS A 123      -5.377  -0.392 -17.582  1.00  1.08           H  
ATOM   1923 1HB  LYS A 123      -3.253   0.212 -18.378  1.00  1.08           H  
ATOM   1924 2HB  LYS A 123      -3.713   0.229 -20.036  1.00  1.08           H  
ATOM   1925 1HG  LYS A 123      -5.189   2.195 -19.535  1.00  1.08           H  
ATOM   1926 2HG  LYS A 123      -4.620   2.131 -17.861  1.00  1.08           H  
ATOM   1927 1HD  LYS A 123      -2.287   2.452 -18.633  1.00  1.08           H  
ATOM   1928 2HD  LYS A 123      -2.846   2.458 -20.312  1.00  1.08           H  
ATOM   1929 1HE  LYS A 123      -4.184   4.475 -19.884  1.00  1.08           H  
ATOM   1930 2HE  LYS A 123      -3.656   4.476 -18.191  1.00  1.08           H  
ATOM   1931 1HZ  LYS A 123      -2.350   5.985 -19.525  1.00  1.08           H  
ATOM   1932 2HZ  LYS A 123      -1.386   4.770 -18.961  1.00  1.08           H  
ATOM   1933 3HZ  LYS A 123      -1.878   4.770 -20.536  1.00  1.08           H  
ATOM   1934  N   PRO A 124      -6.766  -0.156 -20.660  1.00  0.98           N  
ATOM   1935  CA  PRO A 124      -7.995   0.226 -21.337  1.00  0.98           C  
ATOM   1936  C   PRO A 124      -9.195  -0.639 -20.962  1.00  0.98           C  
ATOM   1937  O   PRO A 124     -10.347  -0.218 -21.138  1.00  0.98           O  
ATOM   1938  CB  PRO A 124      -7.644   0.060 -22.821  1.00  0.98           C  
ATOM   1939  CG  PRO A 124      -6.499  -0.916 -22.843  1.00  0.98           C  
ATOM   1940  CD  PRO A 124      -5.704  -0.598 -21.613  1.00  0.98           C  
ATOM   1941  HA  PRO A 124      -8.197   1.284 -21.117  1.00  0.98           H  
ATOM   1942 1HB  PRO A 124      -8.520  -0.312 -23.370  1.00  0.98           H  
ATOM   1943 2HB  PRO A 124      -7.382   1.037 -23.254  1.00  0.98           H  
ATOM   1944 1HG  PRO A 124      -6.881  -1.952 -22.834  1.00  0.98           H  
ATOM   1945 2HG  PRO A 124      -5.907  -0.807 -23.765  1.00  0.98           H  
ATOM   1946 1HD  PRO A 124      -5.184  -1.490 -21.327  1.00  0.98           H  
ATOM   1947 2HD  PRO A 124      -5.022   0.223 -21.840  1.00  0.98           H  
ATOM   1948  N   LEU A 125      -8.961  -1.844 -20.432  1.00  0.92           N  
ATOM   1949  CA  LEU A 125     -10.089  -2.671 -20.068  1.00  0.92           C  
ATOM   1950  C   LEU A 125     -10.581  -2.156 -18.747  1.00  0.92           C  
ATOM   1951  O   LEU A 125     -11.783  -1.944 -18.558  1.00  0.92           O  
ATOM   1952  CB  LEU A 125      -9.681  -4.140 -19.921  1.00  0.92           C  
ATOM   1953  CG  LEU A 125      -9.210  -4.832 -21.198  1.00  0.92           C  
ATOM   1954  CD1 LEU A 125      -8.711  -6.236 -20.861  1.00  0.92           C  
ATOM   1955  CD2 LEU A 125     -10.355  -4.886 -22.193  1.00  0.92           C  
ATOM   1956  H   LEU A 125      -8.026  -2.180 -20.233  1.00  0.92           H  
ATOM   1957  HA  LEU A 125     -10.874  -2.574 -20.814  1.00  0.92           H  
ATOM   1958 1HB  LEU A 125      -8.868  -4.197 -19.207  1.00  0.92           H  
ATOM   1959 2HB  LEU A 125     -10.526  -4.701 -19.521  1.00  0.92           H  
ATOM   1960  HG  LEU A 125      -8.382  -4.270 -21.628  1.00  0.92           H  
ATOM   1961 1HD1 LEU A 125      -8.364  -6.720 -21.770  1.00  0.92           H  
ATOM   1962 2HD1 LEU A 125      -7.895  -6.171 -20.155  1.00  0.92           H  
ATOM   1963 3HD1 LEU A 125      -9.520  -6.813 -20.427  1.00  0.92           H  
ATOM   1964 1HD2 LEU A 125     -10.017  -5.376 -23.109  1.00  0.92           H  
ATOM   1965 2HD2 LEU A 125     -11.184  -5.451 -21.765  1.00  0.92           H  
ATOM   1966 3HD2 LEU A 125     -10.683  -3.871 -22.421  1.00  0.92           H  
ATOM   1967  N   ALA A 126      -9.637  -1.904 -17.841  1.00  0.88           N  
ATOM   1968  CA  ALA A 126      -9.989  -1.389 -16.540  1.00  0.88           C  
ATOM   1969  C   ALA A 126     -10.639  -0.035 -16.682  1.00  0.88           C  
ATOM   1970  O   ALA A 126     -11.612   0.264 -15.999  1.00  0.88           O  
ATOM   1971  CB  ALA A 126      -8.785  -1.273 -15.654  1.00  0.88           C  
ATOM   1972  H   ALA A 126      -8.660  -2.083 -18.071  1.00  0.88           H  
ATOM   1973  HA  ALA A 126     -10.696  -2.074 -16.095  1.00  0.88           H  
ATOM   1974 1HB  ALA A 126      -9.087  -0.898 -14.678  1.00  0.88           H  
ATOM   1975 2HB  ALA A 126      -8.322  -2.253 -15.543  1.00  0.88           H  
ATOM   1976 3HB  ALA A 126      -8.075  -0.587 -16.109  1.00  0.88           H  
ATOM   1977  N   GLN A 127     -10.121   0.787 -17.603  1.00  0.85           N  
ATOM   1978  CA  GLN A 127     -10.690   2.106 -17.805  1.00  0.85           C  
ATOM   1979  C   GLN A 127     -12.089   2.033 -18.365  1.00  0.85           C  
ATOM   1980  O   GLN A 127     -12.979   2.734 -17.885  1.00  0.85           O  
ATOM   1981  CB  GLN A 127      -9.797   2.959 -18.711  1.00  0.85           C  
ATOM   1982  CG  GLN A 127      -8.488   3.388 -18.057  1.00  0.85           C  
ATOM   1983  CD  GLN A 127      -7.582   4.154 -18.982  1.00  0.85           C  
ATOM   1984  OE1 GLN A 127      -7.358   3.781 -20.140  1.00  0.85           O  
ATOM   1985  NE2 GLN A 127      -7.056   5.268 -18.477  1.00  0.85           N  
ATOM   1986  H   GLN A 127      -9.300   0.500 -18.133  1.00  0.85           H  
ATOM   1987  HA  GLN A 127     -10.763   2.599 -16.853  1.00  0.85           H  
ATOM   1988 1HB  GLN A 127      -9.564   2.399 -19.607  1.00  0.85           H  
ATOM   1989 2HB  GLN A 127     -10.337   3.854 -19.013  1.00  0.85           H  
ATOM   1990 1HG  GLN A 127      -8.732   4.036 -17.225  1.00  0.85           H  
ATOM   1991 2HG  GLN A 127      -7.958   2.509 -17.703  1.00  0.85           H  
ATOM   1992 1HE2 GLN A 127      -6.460   5.841 -19.037  1.00  0.85           H  
ATOM   1993 2HE2 GLN A 127      -7.270   5.540 -17.538  1.00  0.85           H  
ATOM   1994  N   SER A 128     -12.333   1.146 -19.321  1.00  0.83           N  
ATOM   1995  CA  SER A 128     -13.668   1.065 -19.875  1.00  0.83           C  
ATOM   1996  C   SER A 128     -14.663   0.589 -18.820  1.00  0.83           C  
ATOM   1997  O   SER A 128     -15.727   1.195 -18.622  1.00  0.83           O  
ATOM   1998  CB  SER A 128     -13.673   0.093 -21.038  1.00  0.83           C  
ATOM   1999  OG  SER A 128     -12.867   0.554 -22.086  1.00  0.83           O  
ATOM   2000  H   SER A 128     -11.591   0.563 -19.715  1.00  0.83           H  
ATOM   2001  HA  SER A 128     -13.965   2.055 -20.222  1.00  0.83           H  
ATOM   2002 1HB  SER A 128     -13.312  -0.881 -20.700  1.00  0.83           H  
ATOM   2003 2HB  SER A 128     -14.691  -0.038 -21.392  1.00  0.83           H  
ATOM   2004  HG  SER A 128     -11.935   0.424 -21.780  1.00  0.83           H  
ATOM   2005  N   HIS A 129     -14.269  -0.428 -18.059  1.00  0.83           N  
ATOM   2006  CA  HIS A 129     -15.153  -0.997 -17.065  1.00  0.83           C  
ATOM   2007  C   HIS A 129     -15.381  -0.056 -15.884  1.00  0.83           C  
ATOM   2008  O   HIS A 129     -16.514   0.079 -15.412  1.00  0.83           O  
ATOM   2009  CB  HIS A 129     -14.591  -2.338 -16.601  1.00  0.83           C  
ATOM   2010  CG  HIS A 129     -14.728  -3.451 -17.615  1.00  0.83           C  
ATOM   2011  ND1 HIS A 129     -13.877  -3.575 -18.681  1.00  0.83           N  
ATOM   2012  CD2 HIS A 129     -15.600  -4.488 -17.710  1.00  0.83           C  
ATOM   2013  CE1 HIS A 129     -14.209  -4.632 -19.399  1.00  0.83           C  
ATOM   2014  NE2 HIS A 129     -15.257  -5.208 -18.833  1.00  0.83           N  
ATOM   2015  H   HIS A 129     -13.357  -0.861 -18.219  1.00  0.83           H  
ATOM   2016  HA  HIS A 129     -16.113  -1.194 -17.522  1.00  0.83           H  
ATOM   2017 1HB  HIS A 129     -13.536  -2.213 -16.425  1.00  0.83           H  
ATOM   2018 2HB  HIS A 129     -15.057  -2.637 -15.664  1.00  0.83           H  
ATOM   2019  HD1 HIS A 129     -13.102  -2.955 -18.873  1.00  0.83           H  
ATOM   2020  HD2 HIS A 129     -16.436  -4.812 -17.105  1.00  0.83           H  
ATOM   2021  HE1 HIS A 129     -13.641  -4.891 -20.292  1.00  0.83           H  
ATOM   2022  N   ALA A 130     -14.325   0.624 -15.432  1.00  0.83           N  
ATOM   2023  CA  ALA A 130     -14.383   1.542 -14.299  1.00  0.83           C  
ATOM   2024  C   ALA A 130     -14.988   2.912 -14.624  1.00  0.83           C  
ATOM   2025  O   ALA A 130     -15.610   3.536 -13.752  1.00  0.83           O  
ATOM   2026  CB  ALA A 130     -12.986   1.762 -13.781  1.00  0.83           C  
ATOM   2027  H   ALA A 130     -13.414   0.479 -15.861  1.00  0.83           H  
ATOM   2028  HA  ALA A 130     -14.994   1.077 -13.525  1.00  0.83           H  
ATOM   2029 1HB  ALA A 130     -13.003   2.412 -12.932  1.00  0.83           H  
ATOM   2030 2HB  ALA A 130     -12.558   0.829 -13.508  1.00  0.83           H  
ATOM   2031 3HB  ALA A 130     -12.394   2.219 -14.563  1.00  0.83           H  
ATOM   2032  N   THR A 131     -14.771   3.407 -15.845  1.00  0.84           N  
ATOM   2033  CA  THR A 131     -15.228   4.735 -16.231  1.00  0.84           C  
ATOM   2034  C   THR A 131     -16.554   4.759 -16.978  1.00  0.84           C  
ATOM   2035  O   THR A 131     -17.354   5.674 -16.770  1.00  0.84           O  
ATOM   2036  CB  THR A 131     -14.200   5.446 -17.119  1.00  0.84           C  
ATOM   2037  OG1 THR A 131     -12.948   5.524 -16.437  1.00  0.84           O  
ATOM   2038  CG2 THR A 131     -14.682   6.842 -17.450  1.00  0.84           C  
ATOM   2039  H   THR A 131     -14.236   2.876 -16.528  1.00  0.84           H  
ATOM   2040  HA  THR A 131     -15.346   5.325 -15.325  1.00  0.84           H  
ATOM   2041  HB  THR A 131     -14.073   4.899 -18.047  1.00  0.84           H  
ATOM   2042  HG1 THR A 131     -12.532   4.654 -16.488  1.00  0.84           H  
ATOM   2043 1HG2 THR A 131     -13.948   7.337 -18.084  1.00  0.84           H  
ATOM   2044 2HG2 THR A 131     -15.631   6.778 -17.973  1.00  0.84           H  
ATOM   2045 3HG2 THR A 131     -14.811   7.409 -16.530  1.00  0.84           H  
ATOM   2046  N   LYS A 132     -16.766   3.816 -17.900  1.00  0.86           N  
ATOM   2047  CA  LYS A 132     -17.941   3.876 -18.753  1.00  0.86           C  
ATOM   2048  C   LYS A 132     -19.024   2.868 -18.392  1.00  0.86           C  
ATOM   2049  O   LYS A 132     -20.212   3.175 -18.498  1.00  0.86           O  
ATOM   2050  CB  LYS A 132     -17.515   3.660 -20.207  1.00  0.86           C  
ATOM   2051  CG  LYS A 132     -16.516   4.696 -20.732  1.00  0.86           C  
ATOM   2052  CD  LYS A 132     -17.117   6.104 -20.741  1.00  0.86           C  
ATOM   2053  CE  LYS A 132     -16.146   7.127 -21.329  1.00  0.86           C  
ATOM   2054  NZ  LYS A 132     -16.719   8.507 -21.325  1.00  0.86           N  
ATOM   2055  H   LYS A 132     -16.110   3.052 -18.044  1.00  0.86           H  
ATOM   2056  HA  LYS A 132     -18.378   4.870 -18.665  1.00  0.86           H  
ATOM   2057 1HB  LYS A 132     -17.057   2.672 -20.305  1.00  0.86           H  
ATOM   2058 2HB  LYS A 132     -18.395   3.673 -20.848  1.00  0.86           H  
ATOM   2059 1HG  LYS A 132     -15.628   4.689 -20.100  1.00  0.86           H  
ATOM   2060 2HG  LYS A 132     -16.218   4.429 -21.745  1.00  0.86           H  
ATOM   2061 1HD  LYS A 132     -18.030   6.104 -21.336  1.00  0.86           H  
ATOM   2062 2HD  LYS A 132     -17.371   6.400 -19.722  1.00  0.86           H  
ATOM   2063 1HE  LYS A 132     -15.229   7.124 -20.740  1.00  0.86           H  
ATOM   2064 2HE  LYS A 132     -15.908   6.846 -22.355  1.00  0.86           H  
ATOM   2065 1HZ  LYS A 132     -16.049   9.152 -21.718  1.00  0.86           H  
ATOM   2066 2HZ  LYS A 132     -17.565   8.523 -21.878  1.00  0.86           H  
ATOM   2067 3HZ  LYS A 132     -16.933   8.778 -20.375  1.00  0.86           H  
ATOM   2068  N   HIS A 133     -18.632   1.681 -17.938  1.00  0.87           N  
ATOM   2069  CA  HIS A 133     -19.640   0.660 -17.678  1.00  0.87           C  
ATOM   2070  C   HIS A 133     -19.918   0.437 -16.183  1.00  0.87           C  
ATOM   2071  O   HIS A 133     -20.940  -0.145 -15.817  1.00  0.87           O  
ATOM   2072  CB  HIS A 133     -19.194  -0.642 -18.330  1.00  0.87           C  
ATOM   2073  CG  HIS A 133     -18.994  -0.532 -19.796  1.00  0.87           C  
ATOM   2074  ND1 HIS A 133     -20.031  -0.337 -20.682  1.00  0.87           N  
ATOM   2075  CD2 HIS A 133     -17.866  -0.590 -20.541  1.00  0.87           C  
ATOM   2076  CE1 HIS A 133     -19.548  -0.272 -21.910  1.00  0.87           C  
ATOM   2077  NE2 HIS A 133     -18.236  -0.423 -21.851  1.00  0.87           N  
ATOM   2078  H   HIS A 133     -17.637   1.468 -17.871  1.00  0.87           H  
ATOM   2079  HA  HIS A 133     -20.580   0.955 -18.139  1.00  0.87           H  
ATOM   2080 1HB  HIS A 133     -18.271  -0.962 -17.889  1.00  0.87           H  
ATOM   2081 2HB  HIS A 133     -19.941  -1.410 -18.153  1.00  0.87           H  
ATOM   2082  HD2 HIS A 133     -16.857  -0.739 -20.169  1.00  0.87           H  
ATOM   2083  HE1 HIS A 133     -20.132  -0.122 -22.818  1.00  0.87           H  
ATOM   2084  HE2 HIS A 133     -17.605  -0.419 -22.640  1.00  0.87           H  
ATOM   2085  N   LYS A 134     -19.015   0.913 -15.325  1.00  0.88           N  
ATOM   2086  CA  LYS A 134     -19.107   0.768 -13.867  1.00  0.88           C  
ATOM   2087  C   LYS A 134     -19.304  -0.670 -13.423  1.00  0.88           C  
ATOM   2088  O   LYS A 134     -20.093  -0.933 -12.512  1.00  0.88           O  
ATOM   2089  CB  LYS A 134     -20.236   1.643 -13.311  1.00  0.88           C  
ATOM   2090  CG  LYS A 134     -20.092   3.096 -13.687  1.00  0.88           C  
ATOM   2091  CD  LYS A 134     -18.852   3.651 -13.048  1.00  0.88           C  
ATOM   2092  CE  LYS A 134     -18.615   5.098 -13.403  1.00  0.88           C  
ATOM   2093  NZ  LYS A 134     -17.314   5.551 -12.881  1.00  0.88           N  
ATOM   2094  H   LYS A 134     -18.196   1.372 -15.697  1.00  0.88           H  
ATOM   2095  HA  LYS A 134     -18.162   1.113 -13.441  1.00  0.88           H  
ATOM   2096 1HB  LYS A 134     -21.199   1.284 -13.672  1.00  0.88           H  
ATOM   2097 2HB  LYS A 134     -20.243   1.577 -12.224  1.00  0.88           H  
ATOM   2098 1HG  LYS A 134     -20.006   3.195 -14.773  1.00  0.88           H  
ATOM   2099 2HG  LYS A 134     -20.961   3.658 -13.352  1.00  0.88           H  
ATOM   2100 1HD  LYS A 134     -18.930   3.564 -11.965  1.00  0.88           H  
ATOM   2101 2HD  LYS A 134     -18.000   3.060 -13.376  1.00  0.88           H  
ATOM   2102 1HE  LYS A 134     -18.613   5.198 -14.487  1.00  0.88           H  
ATOM   2103 2HE  LYS A 134     -19.405   5.721 -12.990  1.00  0.88           H  
ATOM   2104 1HZ  LYS A 134     -17.146   6.507 -13.143  1.00  0.88           H  
ATOM   2105 2HZ  LYS A 134     -17.296   5.463 -11.882  1.00  0.88           H  
ATOM   2106 3HZ  LYS A 134     -16.591   4.934 -13.293  1.00  0.88           H  
ATOM   2107  N   ILE A 135     -18.545  -1.584 -14.016  1.00  0.89           N  
ATOM   2108  CA  ILE A 135     -18.680  -3.010 -13.717  1.00  0.89           C  
ATOM   2109  C   ILE A 135     -17.853  -3.500 -12.517  1.00  0.89           C  
ATOM   2110  O   ILE A 135     -16.629  -3.388 -12.548  1.00  0.89           O  
ATOM   2111  CB  ILE A 135     -18.275  -3.835 -14.921  1.00  0.89           C  
ATOM   2112  CG1 ILE A 135     -19.111  -3.429 -16.085  1.00  0.89           C  
ATOM   2113  CG2 ILE A 135     -18.409  -5.286 -14.634  1.00  0.89           C  
ATOM   2114  CD1 ILE A 135     -20.597  -3.611 -15.873  1.00  0.89           C  
ATOM   2115  H   ILE A 135     -17.880  -1.244 -14.710  1.00  0.89           H  
ATOM   2116  HA  ILE A 135     -19.731  -3.196 -13.587  1.00  0.89           H  
ATOM   2117  HB  ILE A 135     -17.244  -3.611 -15.167  1.00  0.89           H  
ATOM   2118 1HG1 ILE A 135     -18.921  -2.398 -16.260  1.00  0.89           H  
ATOM   2119 2HG1 ILE A 135     -18.810  -3.998 -16.964  1.00  0.89           H  
ATOM   2120 1HG2 ILE A 135     -18.103  -5.824 -15.510  1.00  0.89           H  
ATOM   2121 2HG2 ILE A 135     -17.770  -5.554 -13.791  1.00  0.89           H  
ATOM   2122 3HG2 ILE A 135     -19.444  -5.525 -14.395  1.00  0.89           H  
ATOM   2123 1HD1 ILE A 135     -21.134  -3.269 -16.760  1.00  0.89           H  
ATOM   2124 2HD1 ILE A 135     -20.818  -4.664 -15.697  1.00  0.89           H  
ATOM   2125 3HD1 ILE A 135     -20.917  -3.023 -15.013  1.00  0.89           H  
ATOM   2126  N   PRO A 136     -18.494  -4.074 -11.469  1.00  0.90           N  
ATOM   2127  CA  PRO A 136     -17.903  -4.593 -10.243  1.00  0.90           C  
ATOM   2128  C   PRO A 136     -16.886  -5.697 -10.459  1.00  0.90           C  
ATOM   2129  O   PRO A 136     -16.985  -6.492 -11.396  1.00  0.90           O  
ATOM   2130  CB  PRO A 136     -19.109  -5.153  -9.488  1.00  0.90           C  
ATOM   2131  CG  PRO A 136     -20.281  -4.401 -10.003  1.00  0.90           C  
ATOM   2132  CD  PRO A 136     -19.984  -4.148 -11.450  1.00  0.90           C  
ATOM   2133  HA  PRO A 136     -17.451  -3.759  -9.692  1.00  0.90           H  
ATOM   2134 1HB  PRO A 136     -19.190  -6.208  -9.708  1.00  0.90           H  
ATOM   2135 2HB  PRO A 136     -18.958  -5.051  -8.401  1.00  0.90           H  
ATOM   2136 1HG  PRO A 136     -21.204  -4.978  -9.851  1.00  0.90           H  
ATOM   2137 2HG  PRO A 136     -20.396  -3.463  -9.437  1.00  0.90           H  
ATOM   2138 1HD  PRO A 136     -20.356  -4.961 -12.091  1.00  0.90           H  
ATOM   2139 2HD  PRO A 136     -20.451  -3.183 -11.657  1.00  0.90           H  
ATOM   2140  N   ILE A 137     -15.952  -5.805  -9.526  1.00  0.89           N  
ATOM   2141  CA  ILE A 137     -14.919  -6.833  -9.559  1.00  0.89           C  
ATOM   2142  C   ILE A 137     -15.518  -8.227  -9.534  1.00  0.89           C  
ATOM   2143  O   ILE A 137     -15.015  -9.130 -10.200  1.00  0.89           O  
ATOM   2144  CB  ILE A 137     -13.922  -6.688  -8.409  1.00  0.89           C  
ATOM   2145  CG1 ILE A 137     -13.107  -5.440  -8.609  1.00  0.89           C  
ATOM   2146  CG2 ILE A 137     -13.019  -7.921  -8.359  1.00  0.89           C  
ATOM   2147  CD1 ILE A 137     -12.300  -5.023  -7.413  1.00  0.89           C  
ATOM   2148  H   ILE A 137     -15.954  -5.155  -8.741  1.00  0.89           H  
ATOM   2149  HA  ILE A 137     -14.366  -6.725 -10.491  1.00  0.89           H  
ATOM   2150  HB  ILE A 137     -14.462  -6.587  -7.467  1.00  0.89           H  
ATOM   2151 1HG1 ILE A 137     -12.421  -5.607  -9.439  1.00  0.89           H  
ATOM   2152 2HG1 ILE A 137     -13.782  -4.632  -8.868  1.00  0.89           H  
ATOM   2153 1HG2 ILE A 137     -12.315  -7.814  -7.537  1.00  0.89           H  
ATOM   2154 2HG2 ILE A 137     -13.630  -8.815  -8.202  1.00  0.89           H  
ATOM   2155 3HG2 ILE A 137     -12.475  -8.016  -9.290  1.00  0.89           H  
ATOM   2156 1HD1 ILE A 137     -11.742  -4.114  -7.647  1.00  0.89           H  
ATOM   2157 2HD1 ILE A 137     -12.974  -4.830  -6.575  1.00  0.89           H  
ATOM   2158 3HD1 ILE A 137     -11.609  -5.818  -7.147  1.00  0.89           H  
ATOM   2159  N   LYS A 138     -16.602  -8.423  -8.781  1.00  0.88           N  
ATOM   2160  CA  LYS A 138     -17.212  -9.751  -8.723  1.00  0.88           C  
ATOM   2161  C   LYS A 138     -17.602 -10.252 -10.124  1.00  0.88           C  
ATOM   2162  O   LYS A 138     -17.681 -11.457 -10.337  1.00  0.88           O  
ATOM   2163  CB  LYS A 138     -18.450  -9.773  -7.815  1.00  0.88           C  
ATOM   2164  CG  LYS A 138     -19.643  -8.996  -8.345  1.00  0.88           C  
ATOM   2165  CD  LYS A 138     -20.841  -9.046  -7.404  1.00  0.88           C  
ATOM   2166  CE  LYS A 138     -22.034  -8.288  -8.001  1.00  0.88           C  
ATOM   2167  NZ  LYS A 138     -23.224  -8.300  -7.095  1.00  0.88           N  
ATOM   2168  H   LYS A 138     -16.991  -7.654  -8.254  1.00  0.88           H  
ATOM   2169  HA  LYS A 138     -16.478 -10.448  -8.311  1.00  0.88           H  
ATOM   2170 1HB  LYS A 138     -18.766 -10.807  -7.666  1.00  0.88           H  
ATOM   2171 2HB  LYS A 138     -18.191  -9.367  -6.838  1.00  0.88           H  
ATOM   2172 1HG  LYS A 138     -19.347  -7.976  -8.462  1.00  0.88           H  
ATOM   2173 2HG  LYS A 138     -19.945  -9.392  -9.315  1.00  0.88           H  
ATOM   2174 1HD  LYS A 138     -21.129 -10.081  -7.233  1.00  0.88           H  
ATOM   2175 2HD  LYS A 138     -20.576  -8.597  -6.448  1.00  0.88           H  
ATOM   2176 1HE  LYS A 138     -21.738  -7.255  -8.181  1.00  0.88           H  
ATOM   2177 2HE  LYS A 138     -22.313  -8.748  -8.953  1.00  0.88           H  
ATOM   2178 1HZ  LYS A 138     -23.982  -7.781  -7.527  1.00  0.88           H  
ATOM   2179 2HZ  LYS A 138     -23.522  -9.258  -6.931  1.00  0.88           H  
ATOM   2180 3HZ  LYS A 138     -22.987  -7.870  -6.216  1.00  0.88           H  
ATOM   2181  N   TYR A 139     -17.808  -9.355 -11.100  1.00  0.87           N  
ATOM   2182  CA  TYR A 139     -18.151  -9.802 -12.437  1.00  0.87           C  
ATOM   2183  C   TYR A 139     -16.938 -10.492 -13.038  1.00  0.87           C  
ATOM   2184  O   TYR A 139     -17.065 -11.456 -13.787  1.00  0.87           O  
ATOM   2185  CB  TYR A 139     -18.656  -8.674 -13.325  1.00  0.87           C  
ATOM   2186  CG  TYR A 139     -19.170  -9.187 -14.684  1.00  0.87           C  
ATOM   2187  CD1 TYR A 139     -20.156 -10.154 -14.717  1.00  0.87           C  
ATOM   2188  CD2 TYR A 139     -18.691  -8.674 -15.873  1.00  0.87           C  
ATOM   2189  CE1 TYR A 139     -20.647 -10.619 -15.926  1.00  0.87           C  
ATOM   2190  CE2 TYR A 139     -19.199  -9.123 -17.078  1.00  0.87           C  
ATOM   2191  CZ  TYR A 139     -20.169 -10.095 -17.105  1.00  0.87           C  
ATOM   2192  OH  TYR A 139     -20.666 -10.547 -18.304  1.00  0.87           O  
ATOM   2193  H   TYR A 139     -17.690  -8.356 -10.941  1.00  0.87           H  
ATOM   2194  HA  TYR A 139     -18.947 -10.539 -12.360  1.00  0.87           H  
ATOM   2195 1HB  TYR A 139     -19.460  -8.134 -12.823  1.00  0.87           H  
ATOM   2196 2HB  TYR A 139     -17.845  -7.974 -13.505  1.00  0.87           H  
ATOM   2197  HD1 TYR A 139     -20.535 -10.555 -13.788  1.00  0.87           H  
ATOM   2198  HD2 TYR A 139     -17.918  -7.922 -15.865  1.00  0.87           H  
ATOM   2199  HE1 TYR A 139     -21.418 -11.390 -15.947  1.00  0.87           H  
ATOM   2200  HE2 TYR A 139     -18.817  -8.711 -18.013  1.00  0.87           H  
ATOM   2201  HH  TYR A 139     -21.348 -11.204 -18.135  1.00  0.87           H  
ATOM   2202  N   LEU A 140     -15.745  -9.972 -12.752  1.00  0.86           N  
ATOM   2203  CA  LEU A 140     -14.530 -10.544 -13.305  1.00  0.86           C  
ATOM   2204  C   LEU A 140     -14.415 -11.965 -12.750  1.00  0.86           C  
ATOM   2205  O   LEU A 140     -14.006 -12.903 -13.452  1.00  0.86           O  
ATOM   2206  CB  LEU A 140     -13.322  -9.718 -12.849  1.00  0.86           C  
ATOM   2207  CG  LEU A 140     -13.224  -8.254 -13.361  1.00  0.86           C  
ATOM   2208  CD1 LEU A 140     -12.091  -7.531 -12.605  1.00  0.86           C  
ATOM   2209  CD2 LEU A 140     -12.954  -8.240 -14.858  1.00  0.86           C  
ATOM   2210  H   LEU A 140     -15.669  -9.213 -12.083  1.00  0.86           H  
ATOM   2211  HA  LEU A 140     -14.595 -10.575 -14.391  1.00  0.86           H  
ATOM   2212 1HB  LEU A 140     -13.310  -9.690 -11.771  1.00  0.86           H  
ATOM   2213 2HB  LEU A 140     -12.421 -10.234 -13.178  1.00  0.86           H  
ATOM   2214  HG  LEU A 140     -14.165  -7.735 -13.146  1.00  0.86           H  
ATOM   2215 1HD1 LEU A 140     -12.036  -6.507 -12.938  1.00  0.86           H  
ATOM   2216 2HD1 LEU A 140     -12.299  -7.546 -11.545  1.00  0.86           H  
ATOM   2217 3HD1 LEU A 140     -11.146  -8.026 -12.797  1.00  0.86           H  
ATOM   2218 1HD2 LEU A 140     -12.886  -7.206 -15.209  1.00  0.86           H  
ATOM   2219 2HD2 LEU A 140     -12.013  -8.749 -15.054  1.00  0.86           H  
ATOM   2220 3HD2 LEU A 140     -13.764  -8.750 -15.382  1.00  0.86           H  
ATOM   2221  N   GLU A 141     -14.797 -12.119 -11.466  1.00  0.84           N  
ATOM   2222  CA  GLU A 141     -14.767 -13.436 -10.831  1.00  0.84           C  
ATOM   2223  C   GLU A 141     -15.804 -14.356 -11.478  1.00  0.84           C  
ATOM   2224  O   GLU A 141     -15.516 -15.522 -11.759  1.00  0.84           O  
ATOM   2225  CB  GLU A 141     -15.076 -13.367  -9.323  1.00  0.84           C  
ATOM   2226  CG  GLU A 141     -14.055 -12.669  -8.455  1.00  0.84           C  
ATOM   2227  CD  GLU A 141     -14.443 -12.621  -6.981  1.00  0.84           C  
ATOM   2228  OE1 GLU A 141     -15.538 -13.021  -6.655  1.00  0.84           O  
ATOM   2229  OE2 GLU A 141     -13.637 -12.189  -6.190  1.00  0.84           O  
ATOM   2230  H   GLU A 141     -15.102 -11.290 -10.948  1.00  0.84           H  
ATOM   2231  HA  GLU A 141     -13.777 -13.873 -10.973  1.00  0.84           H  
ATOM   2232 1HB  GLU A 141     -16.027 -12.875  -9.169  1.00  0.84           H  
ATOM   2233 2HB  GLU A 141     -15.182 -14.381  -8.940  1.00  0.84           H  
ATOM   2234 1HG  GLU A 141     -13.096 -13.171  -8.556  1.00  0.84           H  
ATOM   2235 2HG  GLU A 141     -13.961 -11.651  -8.821  1.00  0.84           H  
ATOM   2236  N   PHE A 142     -16.996 -13.809 -11.775  1.00  0.81           N  
ATOM   2237  CA  PHE A 142     -18.065 -14.603 -12.371  1.00  0.81           C  
ATOM   2238  C   PHE A 142     -17.649 -15.090 -13.746  1.00  0.81           C  
ATOM   2239  O   PHE A 142     -17.861 -16.259 -14.084  1.00  0.81           O  
ATOM   2240  CB  PHE A 142     -19.348 -13.785 -12.556  1.00  0.81           C  
ATOM   2241  CG  PHE A 142     -20.059 -13.345 -11.311  1.00  0.81           C  
ATOM   2242  CD1 PHE A 142     -19.741 -13.862 -10.073  1.00  0.81           C  
ATOM   2243  CD2 PHE A 142     -21.081 -12.402 -11.395  1.00  0.81           C  
ATOM   2244  CE1 PHE A 142     -20.418 -13.442  -8.945  1.00  0.81           C  
ATOM   2245  CE2 PHE A 142     -21.757 -11.985 -10.277  1.00  0.81           C  
ATOM   2246  CZ  PHE A 142     -21.424 -12.506  -9.048  1.00  0.81           C  
ATOM   2247  H   PHE A 142     -17.177 -12.843 -11.511  1.00  0.81           H  
ATOM   2248  HA  PHE A 142     -18.266 -15.466 -11.734  1.00  0.81           H  
ATOM   2249 1HB  PHE A 142     -19.125 -12.902 -13.147  1.00  0.81           H  
ATOM   2250 2HB  PHE A 142     -20.049 -14.375 -13.126  1.00  0.81           H  
ATOM   2251  HD1 PHE A 142     -18.946 -14.603  -9.993  1.00  0.81           H  
ATOM   2252  HD2 PHE A 142     -21.347 -12.001 -12.362  1.00  0.81           H  
ATOM   2253  HE1 PHE A 142     -20.155 -13.855  -7.973  1.00  0.81           H  
ATOM   2254  HE2 PHE A 142     -22.561 -11.248 -10.360  1.00  0.81           H  
ATOM   2255  HZ  PHE A 142     -21.958 -12.183  -8.161  1.00  0.81           H  
ATOM   2256  N   ILE A 143     -17.005 -14.207 -14.523  1.00  0.79           N  
ATOM   2257  CA  ILE A 143     -16.558 -14.567 -15.860  1.00  0.79           C  
ATOM   2258  C   ILE A 143     -15.531 -15.655 -15.765  1.00  0.79           C  
ATOM   2259  O   ILE A 143     -15.594 -16.637 -16.504  1.00  0.79           O  
ATOM   2260  CB  ILE A 143     -15.921 -13.400 -16.632  1.00  0.79           C  
ATOM   2261  CG1 ILE A 143     -16.911 -12.310 -16.992  1.00  0.79           C  
ATOM   2262  CG2 ILE A 143     -15.309 -13.960 -17.911  1.00  0.79           C  
ATOM   2263  CD1 ILE A 143     -16.202 -11.069 -17.477  1.00  0.79           C  
ATOM   2264  H   ILE A 143     -16.863 -13.256 -14.187  1.00  0.79           H  
ATOM   2265  HA  ILE A 143     -17.390 -14.944 -16.430  1.00  0.79           H  
ATOM   2266  HB  ILE A 143     -15.141 -12.944 -16.018  1.00  0.79           H  
ATOM   2267 1HG1 ILE A 143     -17.553 -12.656 -17.786  1.00  0.79           H  
ATOM   2268 2HG1 ILE A 143     -17.526 -12.063 -16.130  1.00  0.79           H  
ATOM   2269 1HG2 ILE A 143     -14.824 -13.161 -18.468  1.00  0.79           H  
ATOM   2270 2HG2 ILE A 143     -14.578 -14.710 -17.645  1.00  0.79           H  
ATOM   2271 3HG2 ILE A 143     -16.090 -14.412 -18.524  1.00  0.79           H  
ATOM   2272 1HD1 ILE A 143     -16.909 -10.319 -17.746  1.00  0.79           H  
ATOM   2273 2HD1 ILE A 143     -15.559 -10.693 -16.683  1.00  0.79           H  
ATOM   2274 3HD1 ILE A 143     -15.601 -11.316 -18.349  1.00  0.79           H  
ATOM   2275  N   SER A 144     -14.581 -15.495 -14.850  1.00  0.76           N  
ATOM   2276  CA  SER A 144     -13.525 -16.467 -14.711  1.00  0.76           C  
ATOM   2277  C   SER A 144     -14.086 -17.844 -14.378  1.00  0.76           C  
ATOM   2278  O   SER A 144     -13.671 -18.851 -14.962  1.00  0.76           O  
ATOM   2279  CB  SER A 144     -12.603 -16.010 -13.616  1.00  0.76           C  
ATOM   2280  OG  SER A 144     -11.992 -14.790 -13.969  1.00  0.76           O  
ATOM   2281  H   SER A 144     -14.569 -14.662 -14.259  1.00  0.76           H  
ATOM   2282  HA  SER A 144     -12.984 -16.521 -15.651  1.00  0.76           H  
ATOM   2283 1HB  SER A 144     -13.162 -15.883 -12.694  1.00  0.76           H  
ATOM   2284 2HB  SER A 144     -11.845 -16.766 -13.436  1.00  0.76           H  
ATOM   2285  HG  SER A 144     -12.699 -14.102 -13.892  1.00  0.76           H  
ATOM   2286  N   GLU A 145     -15.058 -17.894 -13.462  1.00  0.73           N  
ATOM   2287  CA  GLU A 145     -15.670 -19.168 -13.124  1.00  0.73           C  
ATOM   2288  C   GLU A 145     -16.373 -19.760 -14.343  1.00  0.73           C  
ATOM   2289  O   GLU A 145     -16.232 -20.954 -14.630  1.00  0.73           O  
ATOM   2290  CB  GLU A 145     -16.635 -19.028 -11.939  1.00  0.73           C  
ATOM   2291  CG  GLU A 145     -17.287 -20.336 -11.568  1.00  0.73           C  
ATOM   2292  CD  GLU A 145     -18.164 -20.348 -10.337  1.00  0.73           C  
ATOM   2293  OE1 GLU A 145     -18.207 -19.381  -9.616  1.00  0.73           O  
ATOM   2294  OE2 GLU A 145     -18.826 -21.356 -10.148  1.00  0.73           O  
ATOM   2295  H   GLU A 145     -15.359 -17.040 -12.989  1.00  0.73           H  
ATOM   2296  HA  GLU A 145     -14.881 -19.858 -12.829  1.00  0.73           H  
ATOM   2297 1HB  GLU A 145     -16.099 -18.644 -11.072  1.00  0.73           H  
ATOM   2298 2HB  GLU A 145     -17.417 -18.307 -12.189  1.00  0.73           H  
ATOM   2299 1HG  GLU A 145     -17.908 -20.565 -12.396  1.00  0.73           H  
ATOM   2300 2HG  GLU A 145     -16.527 -21.113 -11.488  1.00  0.73           H  
ATOM   2301  N   ALA A 146     -17.123 -18.927 -15.073  1.00  0.71           N  
ATOM   2302  CA  ALA A 146     -17.827 -19.391 -16.259  1.00  0.71           C  
ATOM   2303  C   ALA A 146     -16.842 -19.934 -17.289  1.00  0.71           C  
ATOM   2304  O   ALA A 146     -17.095 -20.976 -17.894  1.00  0.71           O  
ATOM   2305  CB  ALA A 146     -18.658 -18.269 -16.834  1.00  0.71           C  
ATOM   2306  H   ALA A 146     -17.219 -17.951 -14.789  1.00  0.71           H  
ATOM   2307  HA  ALA A 146     -18.487 -20.206 -15.966  1.00  0.71           H  
ATOM   2308 1HB  ALA A 146     -19.210 -18.616 -17.712  1.00  0.71           H  
ATOM   2309 2HB  ALA A 146     -19.358 -17.929 -16.077  1.00  0.71           H  
ATOM   2310 3HB  ALA A 146     -18.006 -17.448 -17.114  1.00  0.71           H  
ATOM   2311  N   ILE A 147     -15.680 -19.294 -17.439  1.00  0.70           N  
ATOM   2312  CA  ILE A 147     -14.681 -19.783 -18.380  1.00  0.70           C  
ATOM   2313  C   ILE A 147     -14.245 -21.182 -18.009  1.00  0.70           C  
ATOM   2314  O   ILE A 147     -14.219 -22.070 -18.859  1.00  0.70           O  
ATOM   2315  CB  ILE A 147     -13.456 -18.846 -18.468  1.00  0.70           C  
ATOM   2316  CG1 ILE A 147     -13.826 -17.555 -19.131  1.00  0.70           C  
ATOM   2317  CG2 ILE A 147     -12.317 -19.505 -19.195  1.00  0.70           C  
ATOM   2318  CD1 ILE A 147     -12.801 -16.497 -18.994  1.00  0.70           C  
ATOM   2319  H   ILE A 147     -15.508 -18.434 -16.919  1.00  0.70           H  
ATOM   2320  HA  ILE A 147     -15.135 -19.827 -19.369  1.00  0.70           H  
ATOM   2321  HB  ILE A 147     -13.132 -18.603 -17.457  1.00  0.70           H  
ATOM   2322 1HG1 ILE A 147     -13.937 -17.748 -20.173  1.00  0.70           H  
ATOM   2323 2HG1 ILE A 147     -14.771 -17.201 -18.735  1.00  0.70           H  
ATOM   2324 1HG2 ILE A 147     -11.466 -18.829 -19.215  1.00  0.70           H  
ATOM   2325 2HG2 ILE A 147     -12.048 -20.410 -18.667  1.00  0.70           H  
ATOM   2326 3HG2 ILE A 147     -12.619 -19.746 -20.215  1.00  0.70           H  
ATOM   2327 1HD1 ILE A 147     -13.141 -15.611 -19.522  1.00  0.70           H  
ATOM   2328 2HD1 ILE A 147     -12.657 -16.263 -17.944  1.00  0.70           H  
ATOM   2329 3HD1 ILE A 147     -11.864 -16.842 -19.420  1.00  0.70           H  
ATOM   2330  N   ILE A 148     -13.977 -21.411 -16.727  1.00  0.70           N  
ATOM   2331  CA  ILE A 148     -13.563 -22.736 -16.295  1.00  0.70           C  
ATOM   2332  C   ILE A 148     -14.653 -23.778 -16.531  1.00  0.70           C  
ATOM   2333  O   ILE A 148     -14.361 -24.891 -16.977  1.00  0.70           O  
ATOM   2334  CB  ILE A 148     -13.189 -22.730 -14.815  1.00  0.70           C  
ATOM   2335  CG1 ILE A 148     -12.007 -21.857 -14.607  1.00  0.70           C  
ATOM   2336  CG2 ILE A 148     -12.887 -24.162 -14.350  1.00  0.70           C  
ATOM   2337  CD1 ILE A 148     -10.767 -22.334 -15.304  1.00  0.70           C  
ATOM   2338  H   ILE A 148     -14.029 -20.639 -16.057  1.00  0.70           H  
ATOM   2339  HA  ILE A 148     -12.687 -23.024 -16.869  1.00  0.70           H  
ATOM   2340  HB  ILE A 148     -14.014 -22.317 -14.230  1.00  0.70           H  
ATOM   2341 1HG1 ILE A 148     -12.238 -20.863 -14.976  1.00  0.70           H  
ATOM   2342 2HG1 ILE A 148     -11.832 -21.787 -13.556  1.00  0.70           H  
ATOM   2343 1HG2 ILE A 148     -12.620 -24.152 -13.293  1.00  0.70           H  
ATOM   2344 2HG2 ILE A 148     -13.772 -24.783 -14.497  1.00  0.70           H  
ATOM   2345 3HG2 ILE A 148     -12.057 -24.569 -14.930  1.00  0.70           H  
ATOM   2346 1HD1 ILE A 148      -9.968 -21.635 -15.083  1.00  0.70           H  
ATOM   2347 2HD1 ILE A 148     -10.493 -23.324 -14.935  1.00  0.70           H  
ATOM   2348 3HD1 ILE A 148     -10.944 -22.376 -16.375  1.00  0.70           H  
ATOM   2349  N   HIS A 149     -15.914 -23.433 -16.266  1.00  0.70           N  
ATOM   2350  CA  HIS A 149     -16.986 -24.401 -16.488  1.00  0.70           C  
ATOM   2351  C   HIS A 149     -17.115 -24.760 -17.967  1.00  0.70           C  
ATOM   2352  O   HIS A 149     -17.334 -25.932 -18.317  1.00  0.70           O  
ATOM   2353  CB  HIS A 149     -18.333 -23.872 -15.986  1.00  0.70           C  
ATOM   2354  CG  HIS A 149     -18.460 -23.831 -14.511  1.00  0.70           C  
ATOM   2355  ND1 HIS A 149     -18.346 -24.955 -13.711  1.00  0.70           N  
ATOM   2356  CD2 HIS A 149     -18.711 -22.809 -13.690  1.00  0.70           C  
ATOM   2357  CE1 HIS A 149     -18.505 -24.601 -12.443  1.00  0.70           C  
ATOM   2358  NE2 HIS A 149     -18.726 -23.303 -12.402  1.00  0.70           N  
ATOM   2359  H   HIS A 149     -16.117 -22.505 -15.886  1.00  0.70           H  
ATOM   2360  HA  HIS A 149     -16.761 -25.316 -15.945  1.00  0.70           H  
ATOM   2361 1HB  HIS A 149     -18.479 -22.858 -16.365  1.00  0.70           H  
ATOM   2362 2HB  HIS A 149     -19.138 -24.487 -16.387  1.00  0.70           H  
ATOM   2363  HD2 HIS A 149     -18.864 -21.778 -13.997  1.00  0.70           H  
ATOM   2364  HE1 HIS A 149     -18.460 -25.265 -11.581  1.00  0.70           H  
ATOM   2365  HE2 HIS A 149     -18.880 -22.722 -11.551  1.00  0.70           H  
ATOM   2366  N   VAL A 150     -16.964 -23.760 -18.840  1.00  0.71           N  
ATOM   2367  CA  VAL A 150     -17.065 -23.994 -20.272  1.00  0.71           C  
ATOM   2368  C   VAL A 150     -15.910 -24.838 -20.771  1.00  0.71           C  
ATOM   2369  O   VAL A 150     -16.120 -25.835 -21.472  1.00  0.71           O  
ATOM   2370  CB  VAL A 150     -17.083 -22.655 -21.035  1.00  0.71           C  
ATOM   2371  CG1 VAL A 150     -16.999 -22.879 -22.544  1.00  0.71           C  
ATOM   2372  CG2 VAL A 150     -18.338 -21.963 -20.726  1.00  0.71           C  
ATOM   2373  H   VAL A 150     -16.796 -22.811 -18.498  1.00  0.71           H  
ATOM   2374  HA  VAL A 150     -17.998 -24.519 -20.471  1.00  0.71           H  
ATOM   2375  HB  VAL A 150     -16.229 -22.048 -20.726  1.00  0.71           H  
ATOM   2376 1HG1 VAL A 150     -17.019 -21.915 -23.059  1.00  0.71           H  
ATOM   2377 2HG1 VAL A 150     -16.075 -23.395 -22.773  1.00  0.71           H  
ATOM   2378 3HG1 VAL A 150     -17.852 -23.481 -22.863  1.00  0.71           H  
ATOM   2379 1HG2 VAL A 150     -18.391 -21.049 -21.231  1.00  0.71           H  
ATOM   2380 2HG2 VAL A 150     -19.141 -22.580 -21.048  1.00  0.71           H  
ATOM   2381 3HG2 VAL A 150     -18.403 -21.799 -19.673  1.00  0.71           H  
ATOM   2382  N   LEU A 151     -14.694 -24.472 -20.373  1.00  0.72           N  
ATOM   2383  CA  LEU A 151     -13.517 -25.192 -20.810  1.00  0.72           C  
ATOM   2384  C   LEU A 151     -13.511 -26.617 -20.285  1.00  0.72           C  
ATOM   2385  O   LEU A 151     -13.152 -27.545 -21.004  1.00  0.72           O  
ATOM   2386  CB  LEU A 151     -12.273 -24.487 -20.315  1.00  0.72           C  
ATOM   2387  CG  LEU A 151     -11.998 -23.151 -20.886  1.00  0.72           C  
ATOM   2388  CD1 LEU A 151     -10.819 -22.551 -20.176  1.00  0.72           C  
ATOM   2389  CD2 LEU A 151     -11.743 -23.276 -22.297  1.00  0.72           C  
ATOM   2390  H   LEU A 151     -14.582 -23.654 -19.773  1.00  0.72           H  
ATOM   2391  HA  LEU A 151     -13.512 -25.218 -21.899  1.00  0.72           H  
ATOM   2392 1HB  LEU A 151     -12.311 -24.404 -19.226  1.00  0.72           H  
ATOM   2393 2HB  LEU A 151     -11.464 -25.070 -20.590  1.00  0.72           H  
ATOM   2394  HG  LEU A 151     -12.853 -22.511 -20.744  1.00  0.72           H  
ATOM   2395 1HD1 LEU A 151     -10.603 -21.566 -20.581  1.00  0.72           H  
ATOM   2396 2HD1 LEU A 151     -11.041 -22.474 -19.114  1.00  0.72           H  
ATOM   2397 3HD1 LEU A 151      -9.973 -23.191 -20.322  1.00  0.72           H  
ATOM   2398 1HD2 LEU A 151     -11.564 -22.288 -22.659  1.00  0.72           H  
ATOM   2399 2HD2 LEU A 151     -10.876 -23.909 -22.470  1.00  0.72           H  
ATOM   2400 3HD2 LEU A 151     -12.608 -23.708 -22.789  1.00  0.72           H  
ATOM   2401  N   HIS A 152     -13.944 -26.809 -19.041  1.00  0.74           N  
ATOM   2402  CA  HIS A 152     -14.001 -28.141 -18.465  1.00  0.74           C  
ATOM   2403  C   HIS A 152     -14.977 -29.000 -19.244  1.00  0.74           C  
ATOM   2404  O   HIS A 152     -14.658 -30.121 -19.627  1.00  0.74           O  
ATOM   2405  CB  HIS A 152     -14.419 -28.113 -16.993  1.00  0.74           C  
ATOM   2406  CG  HIS A 152     -14.475 -29.491 -16.376  1.00  0.74           C  
ATOM   2407  ND1 HIS A 152     -13.341 -30.210 -16.055  1.00  0.74           N  
ATOM   2408  CD2 HIS A 152     -15.526 -30.278 -16.041  1.00  0.74           C  
ATOM   2409  CE1 HIS A 152     -13.688 -31.378 -15.546  1.00  0.74           C  
ATOM   2410  NE2 HIS A 152     -15.010 -31.448 -15.523  1.00  0.74           N  
ATOM   2411  H   HIS A 152     -14.218 -26.018 -18.459  1.00  0.74           H  
ATOM   2412  HA  HIS A 152     -13.020 -28.609 -18.530  1.00  0.74           H  
ATOM   2413 1HB  HIS A 152     -13.711 -27.506 -16.426  1.00  0.74           H  
ATOM   2414 2HB  HIS A 152     -15.401 -27.643 -16.900  1.00  0.74           H  
ATOM   2415  HD1 HIS A 152     -12.396 -29.919 -16.191  1.00  0.74           H  
ATOM   2416  HD2 HIS A 152     -16.606 -30.139 -16.115  1.00  0.74           H  
ATOM   2417  HE1 HIS A 152     -12.921 -32.090 -15.231  1.00  0.74           H  
ATOM   2418  N   SER A 153     -16.184 -28.472 -19.471  1.00  0.76           N  
ATOM   2419  CA  SER A 153     -17.230 -29.210 -20.159  1.00  0.76           C  
ATOM   2420  C   SER A 153     -16.817 -29.595 -21.578  1.00  0.76           C  
ATOM   2421  O   SER A 153     -17.094 -30.706 -22.034  1.00  0.76           O  
ATOM   2422  CB  SER A 153     -18.479 -28.354 -20.228  1.00  0.76           C  
ATOM   2423  OG  SER A 153     -18.978 -28.090 -18.944  1.00  0.76           O  
ATOM   2424  H   SER A 153     -16.403 -27.531 -19.139  1.00  0.76           H  
ATOM   2425  HA  SER A 153     -17.437 -30.120 -19.595  1.00  0.76           H  
ATOM   2426 1HB  SER A 153     -18.248 -27.410 -20.729  1.00  0.76           H  
ATOM   2427 2HB  SER A 153     -19.234 -28.865 -20.819  1.00  0.76           H  
ATOM   2428  HG  SER A 153     -18.355 -27.425 -18.556  1.00  0.76           H  
ATOM   2429  N   ARG A 154     -16.150 -28.676 -22.277  1.00  0.80           N  
ATOM   2430  CA  ARG A 154     -15.697 -28.921 -23.640  1.00  0.80           C  
ATOM   2431  C   ARG A 154     -14.435 -29.779 -23.729  1.00  0.80           C  
ATOM   2432  O   ARG A 154     -14.279 -30.559 -24.675  1.00  0.80           O  
ATOM   2433  CB  ARG A 154     -15.474 -27.597 -24.348  1.00  0.80           C  
ATOM   2434  CG  ARG A 154     -16.751 -26.840 -24.696  1.00  0.80           C  
ATOM   2435  CD  ARG A 154     -16.450 -25.537 -25.295  1.00  0.80           C  
ATOM   2436  NE  ARG A 154     -17.650 -24.781 -25.646  1.00  0.80           N  
ATOM   2437  CZ  ARG A 154     -18.275 -24.854 -26.839  1.00  0.80           C  
ATOM   2438  NH1 ARG A 154     -17.792 -25.622 -27.792  1.00  0.80           N  
ATOM   2439  NH2 ARG A 154     -19.369 -24.154 -27.057  1.00  0.80           N  
ATOM   2440  H   ARG A 154     -15.975 -27.762 -21.859  1.00  0.80           H  
ATOM   2441  HA  ARG A 154     -16.494 -29.445 -24.164  1.00  0.80           H  
ATOM   2442 1HB  ARG A 154     -14.872 -26.947 -23.708  1.00  0.80           H  
ATOM   2443 2HB  ARG A 154     -14.913 -27.761 -25.266  1.00  0.80           H  
ATOM   2444 1HG  ARG A 154     -17.344 -27.421 -25.399  1.00  0.80           H  
ATOM   2445 2HG  ARG A 154     -17.326 -26.669 -23.781  1.00  0.80           H  
ATOM   2446 1HD  ARG A 154     -15.887 -24.964 -24.574  1.00  0.80           H  
ATOM   2447 2HD  ARG A 154     -15.857 -25.679 -26.194  1.00  0.80           H  
ATOM   2448  HE  ARG A 154     -18.057 -24.183 -24.937  1.00  0.80           H  
ATOM   2449 1HH1 ARG A 154     -16.951 -26.158 -27.632  1.00  0.80           H  
ATOM   2450 2HH1 ARG A 154     -18.260 -25.673 -28.688  1.00  0.80           H  
ATOM   2451 1HH2 ARG A 154     -19.749 -23.566 -26.320  1.00  0.80           H  
ATOM   2452 2HH2 ARG A 154     -19.833 -24.207 -27.953  1.00  0.80           H  
ATOM   2453  N   HIS A 155     -13.537 -29.662 -22.748  1.00  0.85           N  
ATOM   2454  CA  HIS A 155     -12.280 -30.388 -22.789  1.00  0.85           C  
ATOM   2455  C   HIS A 155     -11.962 -31.106 -21.460  1.00  0.85           C  
ATOM   2456  O   HIS A 155     -10.888 -30.888 -20.881  1.00  0.85           O  
ATOM   2457  CB  HIS A 155     -11.165 -29.390 -23.115  1.00  0.85           C  
ATOM   2458  CG  HIS A 155     -11.435 -28.626 -24.365  1.00  0.85           C  
ATOM   2459  ND1 HIS A 155     -11.355 -29.192 -25.619  1.00  0.85           N  
ATOM   2460  CD2 HIS A 155     -11.806 -27.338 -24.554  1.00  0.85           C  
ATOM   2461  CE1 HIS A 155     -11.676 -28.291 -26.525  1.00  0.85           C  
ATOM   2462  NE2 HIS A 155     -11.955 -27.159 -25.905  1.00  0.85           N  
ATOM   2463  H   HIS A 155     -13.694 -29.015 -21.978  1.00  0.85           H  
ATOM   2464  HA  HIS A 155     -12.303 -31.126 -23.586  1.00  0.85           H  
ATOM   2465 1HB  HIS A 155     -11.056 -28.680 -22.294  1.00  0.85           H  
ATOM   2466 2HB  HIS A 155     -10.223 -29.913 -23.228  1.00  0.85           H  
ATOM   2467  HD1 HIS A 155     -11.125 -30.145 -25.824  1.00  0.85           H  
ATOM   2468  HD2 HIS A 155     -11.999 -26.511 -23.864  1.00  0.85           H  
ATOM   2469  HE1 HIS A 155     -11.679 -28.545 -27.584  1.00  0.85           H  
ATOM   2470  N   PRO A 156     -12.806 -32.062 -21.012  1.00  0.90           N  
ATOM   2471  CA  PRO A 156     -12.682 -32.782 -19.755  1.00  0.90           C  
ATOM   2472  C   PRO A 156     -11.424 -33.637 -19.712  1.00  0.90           C  
ATOM   2473  O   PRO A 156     -10.940 -33.989 -18.640  1.00  0.90           O  
ATOM   2474  CB  PRO A 156     -13.943 -33.657 -19.736  1.00  0.90           C  
ATOM   2475  CG  PRO A 156     -14.333 -33.807 -21.190  1.00  0.90           C  
ATOM   2476  CD  PRO A 156     -13.964 -32.493 -21.825  1.00  0.90           C  
ATOM   2477  HA  PRO A 156     -12.699 -32.057 -18.925  1.00  0.90           H  
ATOM   2478 1HB  PRO A 156     -13.728 -34.614 -19.243  1.00  0.90           H  
ATOM   2479 2HB  PRO A 156     -14.725 -33.154 -19.141  1.00  0.90           H  
ATOM   2480 1HG  PRO A 156     -13.809 -34.660 -21.639  1.00  0.90           H  
ATOM   2481 2HG  PRO A 156     -15.411 -34.017 -21.270  1.00  0.90           H  
ATOM   2482 1HD  PRO A 156     -13.712 -32.650 -22.875  1.00  0.90           H  
ATOM   2483 2HD  PRO A 156     -14.798 -31.797 -21.693  1.00  0.90           H  
ATOM   2484  N   GLY A 157     -10.878 -33.958 -20.893  1.00  0.93           N  
ATOM   2485  CA  GLY A 157      -9.669 -34.766 -20.986  1.00  0.93           C  
ATOM   2486  C   GLY A 157      -8.399 -33.940 -20.777  1.00  0.93           C  
ATOM   2487  O   GLY A 157      -7.306 -34.497 -20.658  1.00  0.93           O  
ATOM   2488  H   GLY A 157     -11.316 -33.648 -21.746  1.00  0.93           H  
ATOM   2489 1HA  GLY A 157      -9.712 -35.563 -20.244  1.00  0.93           H  
ATOM   2490 2HA  GLY A 157      -9.633 -35.244 -21.963  1.00  0.93           H  
ATOM   2491  N   ASN A 158      -8.537 -32.613 -20.743  1.00  0.95           N  
ATOM   2492  CA  ASN A 158      -7.396 -31.733 -20.529  1.00  0.95           C  
ATOM   2493  C   ASN A 158      -7.479 -31.149 -19.130  1.00  0.95           C  
ATOM   2494  O   ASN A 158      -6.471 -30.979 -18.438  1.00  0.95           O  
ATOM   2495  CB  ASN A 158      -7.347 -30.649 -21.585  1.00  0.95           C  
ATOM   2496  CG  ASN A 158      -7.138 -31.243 -22.950  1.00  0.95           C  
ATOM   2497  OD1 ASN A 158      -7.966 -31.084 -23.858  1.00  0.95           O  
ATOM   2498  ND2 ASN A 158      -6.038 -31.931 -23.116  1.00  0.95           N  
ATOM   2499  H   ASN A 158      -9.456 -32.194 -20.850  1.00  0.95           H  
ATOM   2500  HA  ASN A 158      -6.478 -32.318 -20.585  1.00  0.95           H  
ATOM   2501 1HB  ASN A 158      -8.281 -30.081 -21.572  1.00  0.95           H  
ATOM   2502 2HB  ASN A 158      -6.535 -29.957 -21.367  1.00  0.95           H  
ATOM   2503 1HD2 ASN A 158      -5.837 -32.356 -23.999  1.00  0.95           H  
ATOM   2504 2HD2 ASN A 158      -5.396 -32.039 -22.356  1.00  0.95           H  
ATOM   2505  N   PHE A 159      -8.703 -30.908 -18.667  1.00  0.95           N  
ATOM   2506  CA  PHE A 159      -8.872 -30.275 -17.368  1.00  0.95           C  
ATOM   2507  C   PHE A 159      -8.793 -31.138 -16.141  1.00  0.95           C  
ATOM   2508  O   PHE A 159      -9.776 -31.339 -15.420  1.00  0.95           O  
ATOM   2509  CB  PHE A 159     -10.100 -29.411 -17.341  1.00  0.95           C  
ATOM   2510  CG  PHE A 159      -9.786 -28.172 -17.986  1.00  0.95           C  
ATOM   2511  CD1 PHE A 159     -10.060 -27.936 -19.273  1.00  0.95           C  
ATOM   2512  CD2 PHE A 159      -9.132 -27.206 -17.237  1.00  0.95           C  
ATOM   2513  CE1 PHE A 159      -9.691 -26.766 -19.813  1.00  0.95           C  
ATOM   2514  CE2 PHE A 159      -8.769 -26.025 -17.755  1.00  0.95           C  
ATOM   2515  CZ  PHE A 159      -9.039 -25.788 -19.036  1.00  0.95           C  
ATOM   2516  H   PHE A 159      -9.513 -31.089 -19.260  1.00  0.95           H  
ATOM   2517  HA  PHE A 159      -8.069 -29.562 -17.285  1.00  0.95           H  
ATOM   2518 1HB  PHE A 159     -10.913 -29.898 -17.885  1.00  0.95           H  
ATOM   2519 2HB  PHE A 159     -10.416 -29.218 -16.325  1.00  0.95           H  
ATOM   2520  HD1 PHE A 159     -10.564 -28.691 -19.872  1.00  0.95           H  
ATOM   2521  HD2 PHE A 159      -8.903 -27.419 -16.213  1.00  0.95           H  
ATOM   2522  HE1 PHE A 159      -9.910 -26.595 -20.859  1.00  0.95           H  
ATOM   2523  HE2 PHE A 159      -8.253 -25.282 -17.145  1.00  0.95           H  
ATOM   2524  HZ  PHE A 159      -8.740 -24.844 -19.453  1.00  0.95           H  
ATOM   2525  N   GLY A 160      -7.577 -31.590 -15.882  1.00  0.92           N  
ATOM   2526  CA  GLY A 160      -7.274 -32.330 -14.679  1.00  0.92           C  
ATOM   2527  C   GLY A 160      -7.022 -31.263 -13.631  1.00  0.92           C  
ATOM   2528  O   GLY A 160      -7.093 -30.071 -13.944  1.00  0.92           O  
ATOM   2529  H   GLY A 160      -6.859 -31.391 -16.579  1.00  0.92           H  
ATOM   2530 1HA  GLY A 160      -8.113 -32.967 -14.397  1.00  0.92           H  
ATOM   2531 2HA  GLY A 160      -6.392 -32.951 -14.824  1.00  0.92           H  
ATOM   2532  N   ALA A 161      -6.660 -31.654 -12.416  1.00  0.88           N  
ATOM   2533  CA  ALA A 161      -6.453 -30.649 -11.373  1.00  0.88           C  
ATOM   2534  C   ALA A 161      -5.362 -29.634 -11.719  1.00  0.88           C  
ATOM   2535  O   ALA A 161      -5.497 -28.448 -11.403  1.00  0.88           O  
ATOM   2536  CB  ALA A 161      -6.089 -31.331 -10.068  1.00  0.88           C  
ATOM   2537  H   ALA A 161      -6.582 -32.636 -12.199  1.00  0.88           H  
ATOM   2538  HA  ALA A 161      -7.389 -30.106 -11.245  1.00  0.88           H  
ATOM   2539 1HB  ALA A 161      -5.973 -30.579  -9.289  1.00  0.88           H  
ATOM   2540 2HB  ALA A 161      -6.878 -32.027  -9.787  1.00  0.88           H  
ATOM   2541 3HB  ALA A 161      -5.150 -31.871 -10.190  1.00  0.88           H  
ATOM   2542  N   ASP A 162      -4.288 -30.069 -12.378  1.00  0.84           N  
ATOM   2543  CA  ASP A 162      -3.199 -29.142 -12.670  1.00  0.84           C  
ATOM   2544  C   ASP A 162      -3.609 -28.080 -13.680  1.00  0.84           C  
ATOM   2545  O   ASP A 162      -3.256 -26.906 -13.540  1.00  0.84           O  
ATOM   2546  CB  ASP A 162      -1.989 -29.902 -13.211  1.00  0.84           C  
ATOM   2547  CG  ASP A 162      -1.303 -30.762 -12.161  1.00  0.84           C  
ATOM   2548  OD1 ASP A 162      -1.578 -30.596 -10.995  1.00  0.84           O  
ATOM   2549  OD2 ASP A 162      -0.512 -31.588 -12.539  1.00  0.84           O  
ATOM   2550  H   ASP A 162      -4.219 -31.040 -12.646  1.00  0.84           H  
ATOM   2551  HA  ASP A 162      -2.916 -28.642 -11.743  1.00  0.84           H  
ATOM   2552 1HB  ASP A 162      -2.297 -30.536 -14.041  1.00  0.84           H  
ATOM   2553 2HB  ASP A 162      -1.265 -29.190 -13.599  1.00  0.84           H  
ATOM   2554  N   ALA A 163      -4.355 -28.494 -14.702  1.00  0.82           N  
ATOM   2555  CA  ALA A 163      -4.821 -27.579 -15.738  1.00  0.82           C  
ATOM   2556  C   ALA A 163      -5.861 -26.625 -15.182  1.00  0.82           C  
ATOM   2557  O   ALA A 163      -5.857 -25.432 -15.503  1.00  0.82           O  
ATOM   2558  CB  ALA A 163      -5.389 -28.349 -16.899  1.00  0.82           C  
ATOM   2559  H   ALA A 163      -4.618 -29.468 -14.747  1.00  0.82           H  
ATOM   2560  HA  ALA A 163      -3.977 -26.988 -16.084  1.00  0.82           H  
ATOM   2561 1HB  ALA A 163      -5.731 -27.666 -17.677  1.00  0.82           H  
ATOM   2562 2HB  ALA A 163      -4.632 -29.017 -17.309  1.00  0.82           H  
ATOM   2563 3HB  ALA A 163      -6.207 -28.921 -16.527  1.00  0.82           H  
ATOM   2564  N   GLN A 164      -6.753 -27.134 -14.318  1.00  0.80           N  
ATOM   2565  CA  GLN A 164      -7.765 -26.259 -13.742  1.00  0.80           C  
ATOM   2566  C   GLN A 164      -7.071 -25.232 -12.877  1.00  0.80           C  
ATOM   2567  O   GLN A 164      -7.391 -24.048 -12.934  1.00  0.80           O  
ATOM   2568  CB  GLN A 164      -8.769 -27.042 -12.890  1.00  0.80           C  
ATOM   2569  CG  GLN A 164      -9.699 -27.961 -13.661  1.00  0.80           C  
ATOM   2570  CD  GLN A 164     -10.590 -28.770 -12.752  1.00  0.80           C  
ATOM   2571  OE1 GLN A 164     -11.045 -28.267 -11.715  1.00  0.80           O  
ATOM   2572  NE2 GLN A 164     -10.853 -30.022 -13.114  1.00  0.80           N  
ATOM   2573  H   GLN A 164      -6.742 -28.127 -14.077  1.00  0.80           H  
ATOM   2574  HA  GLN A 164      -8.291 -25.739 -14.540  1.00  0.80           H  
ATOM   2575 1HB  GLN A 164      -8.219 -27.662 -12.179  1.00  0.80           H  
ATOM   2576 2HB  GLN A 164      -9.376 -26.345 -12.316  1.00  0.80           H  
ATOM   2577 1HG  GLN A 164     -10.334 -27.360 -14.311  1.00  0.80           H  
ATOM   2578 2HG  GLN A 164      -9.104 -28.653 -14.247  1.00  0.80           H  
ATOM   2579 1HE2 GLN A 164     -11.436 -30.596 -12.546  1.00  0.80           H  
ATOM   2580 2HE2 GLN A 164     -10.459 -30.413 -13.976  1.00  0.80           H  
ATOM   2581  N   GLY A 165      -6.067 -25.682 -12.122  1.00  0.81           N  
ATOM   2582  CA  GLY A 165      -5.289 -24.824 -11.253  1.00  0.81           C  
ATOM   2583  C   GLY A 165      -4.607 -23.734 -12.054  1.00  0.81           C  
ATOM   2584  O   GLY A 165      -4.735 -22.547 -11.743  1.00  0.81           O  
ATOM   2585  H   GLY A 165      -5.844 -26.677 -12.115  1.00  0.81           H  
ATOM   2586 1HA  GLY A 165      -5.936 -24.384 -10.496  1.00  0.81           H  
ATOM   2587 2HA  GLY A 165      -4.541 -25.426 -10.738  1.00  0.81           H  
ATOM   2588  N   ALA A 166      -3.880 -24.131 -13.094  1.00  0.83           N  
ATOM   2589  CA  ALA A 166      -3.155 -23.180 -13.914  1.00  0.83           C  
ATOM   2590  C   ALA A 166      -4.077 -22.140 -14.548  1.00  0.83           C  
ATOM   2591  O   ALA A 166      -3.751 -20.948 -14.564  1.00  0.83           O  
ATOM   2592  CB  ALA A 166      -2.421 -23.938 -14.996  1.00  0.83           C  
ATOM   2593  H   ALA A 166      -3.803 -25.126 -13.307  1.00  0.83           H  
ATOM   2594  HA  ALA A 166      -2.436 -22.662 -13.278  1.00  0.83           H  
ATOM   2595 1HB  ALA A 166      -1.841 -23.253 -15.589  1.00  0.83           H  
ATOM   2596 2HB  ALA A 166      -1.758 -24.665 -14.536  1.00  0.83           H  
ATOM   2597 3HB  ALA A 166      -3.140 -24.458 -15.629  1.00  0.83           H  
ATOM   2598  N   MET A 167      -5.250 -22.575 -15.029  1.00  0.85           N  
ATOM   2599  CA  MET A 167      -6.181 -21.646 -15.654  1.00  0.85           C  
ATOM   2600  C   MET A 167      -6.809 -20.746 -14.596  1.00  0.85           C  
ATOM   2601  O   MET A 167      -6.974 -19.545 -14.819  1.00  0.85           O  
ATOM   2602  CB  MET A 167      -7.243 -22.413 -16.433  1.00  0.85           C  
ATOM   2603  CG  MET A 167      -8.142 -21.567 -17.356  1.00  0.85           C  
ATOM   2604  SD  MET A 167      -7.236 -20.739 -18.676  1.00  0.85           S  
ATOM   2605  CE  MET A 167      -6.892 -22.119 -19.806  1.00  0.85           C  
ATOM   2606  H   MET A 167      -5.484 -23.569 -14.995  1.00  0.85           H  
ATOM   2607  HA  MET A 167      -5.637 -21.005 -16.339  1.00  0.85           H  
ATOM   2608 1HB  MET A 167      -6.752 -23.168 -17.048  1.00  0.85           H  
ATOM   2609 2HB  MET A 167      -7.878 -22.950 -15.725  1.00  0.85           H  
ATOM   2610 1HG  MET A 167      -8.897 -22.206 -17.804  1.00  0.85           H  
ATOM   2611 2HG  MET A 167      -8.639 -20.804 -16.770  1.00  0.85           H  
ATOM   2612 1HE  MET A 167      -6.322 -21.761 -20.666  1.00  0.85           H  
ATOM   2613 2HE  MET A 167      -6.316 -22.882 -19.284  1.00  0.85           H  
ATOM   2614 3HE  MET A 167      -7.817 -22.548 -20.151  1.00  0.85           H  
ATOM   2615  N   ASN A 168      -7.101 -21.297 -13.407  1.00  0.89           N  
ATOM   2616  CA  ASN A 168      -7.684 -20.488 -12.346  1.00  0.89           C  
ATOM   2617  C   ASN A 168      -6.709 -19.405 -11.963  1.00  0.89           C  
ATOM   2618  O   ASN A 168      -7.084 -18.240 -11.829  1.00  0.89           O  
ATOM   2619  CB  ASN A 168      -7.978 -21.324 -11.106  1.00  0.89           C  
ATOM   2620  CG  ASN A 168      -9.156 -22.209 -11.240  1.00  0.89           C  
ATOM   2621  OD1 ASN A 168     -10.018 -21.946 -12.059  1.00  0.89           O  
ATOM   2622  ND2 ASN A 168      -9.212 -23.258 -10.457  1.00  0.89           N  
ATOM   2623  H   ASN A 168      -6.954 -22.291 -13.243  1.00  0.89           H  
ATOM   2624  HA  ASN A 168      -8.596 -20.016 -12.713  1.00  0.89           H  
ATOM   2625 1HB  ASN A 168      -7.111 -21.943 -10.884  1.00  0.89           H  
ATOM   2626 2HB  ASN A 168      -8.128 -20.663 -10.254  1.00  0.89           H  
ATOM   2627 1HD2 ASN A 168      -9.986 -23.887 -10.520  1.00  0.89           H  
ATOM   2628 2HD2 ASN A 168      -8.477 -23.430  -9.804  1.00  0.89           H  
ATOM   2629  N   LYS A 169      -5.432 -19.767 -11.854  1.00  0.94           N  
ATOM   2630  CA  LYS A 169      -4.465 -18.772 -11.473  1.00  0.94           C  
ATOM   2631  C   LYS A 169      -4.333 -17.724 -12.549  1.00  0.94           C  
ATOM   2632  O   LYS A 169      -4.335 -16.543 -12.235  1.00  0.94           O  
ATOM   2633  CB  LYS A 169      -3.103 -19.390 -11.187  1.00  0.94           C  
ATOM   2634  CG  LYS A 169      -2.996 -20.197  -9.931  1.00  0.94           C  
ATOM   2635  CD  LYS A 169      -1.585 -20.716  -9.803  1.00  0.94           C  
ATOM   2636  CE  LYS A 169      -1.398 -21.595  -8.591  1.00  0.94           C  
ATOM   2637  NZ  LYS A 169       0.002 -22.084  -8.500  1.00  0.94           N  
ATOM   2638  H   LYS A 169      -5.154 -20.740 -11.988  1.00  0.94           H  
ATOM   2639  HA  LYS A 169      -4.816 -18.284 -10.567  1.00  0.94           H  
ATOM   2640 1HB  LYS A 169      -2.862 -20.074 -11.999  1.00  0.94           H  
ATOM   2641 2HB  LYS A 169      -2.341 -18.610 -11.165  1.00  0.94           H  
ATOM   2642 1HG  LYS A 169      -3.239 -19.579  -9.069  1.00  0.94           H  
ATOM   2643 2HG  LYS A 169      -3.690 -21.034  -9.972  1.00  0.94           H  
ATOM   2644 1HD  LYS A 169      -1.334 -21.299 -10.696  1.00  0.94           H  
ATOM   2645 2HD  LYS A 169      -0.890 -19.874  -9.743  1.00  0.94           H  
ATOM   2646 1HE  LYS A 169      -1.643 -21.040  -7.688  1.00  0.94           H  
ATOM   2647 2HE  LYS A 169      -2.065 -22.454  -8.673  1.00  0.94           H  
ATOM   2648 1HZ  LYS A 169       0.114 -22.683  -7.702  1.00  0.94           H  
ATOM   2649 2HZ  LYS A 169       0.229 -22.608  -9.360  1.00  0.94           H  
ATOM   2650 3HZ  LYS A 169       0.630 -21.300  -8.424  1.00  0.94           H  
ATOM   2651  N   ALA A 170      -4.296 -18.127 -13.821  1.00  0.99           N  
ATOM   2652  CA  ALA A 170      -4.132 -17.150 -14.887  1.00  0.99           C  
ATOM   2653  C   ALA A 170      -5.249 -16.127 -14.886  1.00  0.99           C  
ATOM   2654  O   ALA A 170      -5.013 -14.926 -15.066  1.00  0.99           O  
ATOM   2655  CB  ALA A 170      -4.114 -17.858 -16.216  1.00  0.99           C  
ATOM   2656  H   ALA A 170      -4.318 -19.122 -14.050  1.00  0.99           H  
ATOM   2657  HA  ALA A 170      -3.193 -16.628 -14.724  1.00  0.99           H  
ATOM   2658 1HB  ALA A 170      -3.964 -17.144 -16.995  1.00  0.99           H  
ATOM   2659 2HB  ALA A 170      -3.315 -18.581 -16.226  1.00  0.99           H  
ATOM   2660 3HB  ALA A 170      -5.064 -18.375 -16.369  1.00  0.99           H  
ATOM   2661  N   LEU A 171      -6.464 -16.601 -14.647  1.00  1.04           N  
ATOM   2662  CA  LEU A 171      -7.613 -15.728 -14.602  1.00  1.04           C  
ATOM   2663  C   LEU A 171      -7.527 -14.812 -13.376  1.00  1.04           C  
ATOM   2664  O   LEU A 171      -7.857 -13.625 -13.464  1.00  1.04           O  
ATOM   2665  CB  LEU A 171      -8.860 -16.591 -14.632  1.00  1.04           C  
ATOM   2666  CG  LEU A 171      -9.086 -17.355 -16.010  1.00  1.04           C  
ATOM   2667  CD1 LEU A 171     -10.221 -18.371 -15.872  1.00  1.04           C  
ATOM   2668  CD2 LEU A 171      -9.408 -16.338 -17.120  1.00  1.04           C  
ATOM   2669  H   LEU A 171      -6.597 -17.607 -14.517  1.00  1.04           H  
ATOM   2670  HA  LEU A 171      -7.609 -15.106 -15.494  1.00  1.04           H  
ATOM   2671 1HB  LEU A 171      -8.785 -17.339 -13.838  1.00  1.04           H  
ATOM   2672 2HB  LEU A 171      -9.720 -15.964 -14.445  1.00  1.04           H  
ATOM   2673  HG  LEU A 171      -8.177 -17.899 -16.272  1.00  1.04           H  
ATOM   2674 1HD1 LEU A 171     -10.354 -18.897 -16.815  1.00  1.04           H  
ATOM   2675 2HD1 LEU A 171      -9.969 -19.089 -15.090  1.00  1.04           H  
ATOM   2676 3HD1 LEU A 171     -11.130 -17.870 -15.615  1.00  1.04           H  
ATOM   2677 1HD2 LEU A 171      -9.551 -16.864 -18.066  1.00  1.04           H  
ATOM   2678 2HD2 LEU A 171     -10.321 -15.797 -16.863  1.00  1.04           H  
ATOM   2679 3HD2 LEU A 171      -8.584 -15.632 -17.219  1.00  1.04           H  
ATOM   2680  N   GLU A 172      -7.036 -15.342 -12.248  1.00  1.09           N  
ATOM   2681  CA  GLU A 172      -6.818 -14.544 -11.044  1.00  1.09           C  
ATOM   2682  C   GLU A 172      -5.716 -13.502 -11.245  1.00  1.09           C  
ATOM   2683  O   GLU A 172      -5.816 -12.390 -10.720  1.00  1.09           O  
ATOM   2684  CB  GLU A 172      -6.542 -15.440  -9.835  1.00  1.09           C  
ATOM   2685  CG  GLU A 172      -7.779 -16.161  -9.315  1.00  1.09           C  
ATOM   2686  CD  GLU A 172      -8.702 -15.182  -8.654  1.00  1.09           C  
ATOM   2687  OE1 GLU A 172      -8.263 -14.557  -7.717  1.00  1.09           O  
ATOM   2688  OE2 GLU A 172      -9.806 -14.991  -9.097  1.00  1.09           O  
ATOM   2689  H   GLU A 172      -6.809 -16.337 -12.216  1.00  1.09           H  
ATOM   2690  HA  GLU A 172      -7.742 -14.007 -10.833  1.00  1.09           H  
ATOM   2691 1HB  GLU A 172      -5.799 -16.180 -10.096  1.00  1.09           H  
ATOM   2692 2HB  GLU A 172      -6.147 -14.839  -9.026  1.00  1.09           H  
ATOM   2693 1HG  GLU A 172      -8.296 -16.638 -10.148  1.00  1.09           H  
ATOM   2694 2HG  GLU A 172      -7.480 -16.934  -8.608  1.00  1.09           H  
ATOM   2695  N   LEU A 173      -4.676 -13.828 -12.030  1.00  1.14           N  
ATOM   2696  CA  LEU A 173      -3.622 -12.846 -12.262  1.00  1.14           C  
ATOM   2697  C   LEU A 173      -4.253 -11.676 -13.025  1.00  1.14           C  
ATOM   2698  O   LEU A 173      -4.042 -10.509 -12.683  1.00  1.14           O  
ATOM   2699  CB  LEU A 173      -2.464 -13.425 -13.109  1.00  1.14           C  
ATOM   2700  CG  LEU A 173      -1.276 -14.162 -12.372  1.00  1.14           C  
ATOM   2701  CD1 LEU A 173      -1.725 -15.393 -11.713  1.00  1.14           C  
ATOM   2702  CD2 LEU A 173      -0.237 -14.544 -13.346  1.00  1.14           C  
ATOM   2703  H   LEU A 173      -4.617 -14.763 -12.423  1.00  1.14           H  
ATOM   2704  HA  LEU A 173      -3.240 -12.490 -11.307  1.00  1.14           H  
ATOM   2705 1HB  LEU A 173      -2.884 -14.125 -13.827  1.00  1.14           H  
ATOM   2706 2HB  LEU A 173      -2.032 -12.605 -13.659  1.00  1.14           H  
ATOM   2707  HG  LEU A 173      -0.869 -13.498 -11.621  1.00  1.14           H  
ATOM   2708 1HD1 LEU A 173      -0.883 -15.869 -11.215  1.00  1.14           H  
ATOM   2709 2HD1 LEU A 173      -2.508 -15.167 -10.993  1.00  1.14           H  
ATOM   2710 3HD1 LEU A 173      -2.090 -16.047 -12.475  1.00  1.14           H  
ATOM   2711 1HD2 LEU A 173       0.567 -15.041 -12.835  1.00  1.14           H  
ATOM   2712 2HD2 LEU A 173      -0.670 -15.205 -14.089  1.00  1.14           H  
ATOM   2713 3HD2 LEU A 173       0.125 -13.695 -13.805  1.00  1.14           H  
ATOM   2714  N   PHE A 174      -5.103 -12.002 -14.011  1.00  1.17           N  
ATOM   2715  CA  PHE A 174      -5.826 -10.986 -14.770  1.00  1.17           C  
ATOM   2716  C   PHE A 174      -6.719 -10.149 -13.881  1.00  1.17           C  
ATOM   2717  O   PHE A 174      -6.629  -8.916 -13.887  1.00  1.17           O  
ATOM   2718  CB  PHE A 174      -6.662 -11.623 -15.888  1.00  1.17           C  
ATOM   2719  CG  PHE A 174      -7.573 -10.663 -16.603  1.00  1.17           C  
ATOM   2720  CD1 PHE A 174      -7.097  -9.776 -17.541  1.00  1.17           C  
ATOM   2721  CD2 PHE A 174      -8.937 -10.671 -16.335  1.00  1.17           C  
ATOM   2722  CE1 PHE A 174      -7.961  -8.913 -18.191  1.00  1.17           C  
ATOM   2723  CE2 PHE A 174      -9.792  -9.813 -16.988  1.00  1.17           C  
ATOM   2724  CZ  PHE A 174      -9.300  -8.934 -17.919  1.00  1.17           C  
ATOM   2725  H   PHE A 174      -5.227 -12.987 -14.256  1.00  1.17           H  
ATOM   2726  HA  PHE A 174      -5.104 -10.316 -15.220  1.00  1.17           H  
ATOM   2727 1HB  PHE A 174      -6.014 -12.069 -16.614  1.00  1.17           H  
ATOM   2728 2HB  PHE A 174      -7.268 -12.416 -15.484  1.00  1.17           H  
ATOM   2729  HD1 PHE A 174      -6.033  -9.761 -17.760  1.00  1.17           H  
ATOM   2730  HD2 PHE A 174      -9.327 -11.374 -15.595  1.00  1.17           H  
ATOM   2731  HE1 PHE A 174      -7.580  -8.213 -18.922  1.00  1.17           H  
ATOM   2732  HE2 PHE A 174     -10.855  -9.833 -16.769  1.00  1.17           H  
ATOM   2733  HZ  PHE A 174      -9.973  -8.253 -18.435  1.00  1.17           H  
ATOM   2734  N   ARG A 175      -7.569 -10.815 -13.096  1.00  1.20           N  
ATOM   2735  CA  ARG A 175      -8.504 -10.110 -12.242  1.00  1.20           C  
ATOM   2736  C   ARG A 175      -7.806  -9.171 -11.289  1.00  1.20           C  
ATOM   2737  O   ARG A 175      -8.224  -8.021 -11.147  1.00  1.20           O  
ATOM   2738  CB  ARG A 175      -9.353 -11.062 -11.423  1.00  1.20           C  
ATOM   2739  CG  ARG A 175     -10.351 -10.342 -10.531  1.00  1.20           C  
ATOM   2740  CD  ARG A 175     -11.174 -11.253  -9.725  1.00  1.20           C  
ATOM   2741  NE  ARG A 175     -10.414 -11.962  -8.708  1.00  1.20           N  
ATOM   2742  CZ  ARG A 175     -10.049 -11.427  -7.518  1.00  1.20           C  
ATOM   2743  NH1 ARG A 175     -10.376 -10.185  -7.215  1.00  1.20           N  
ATOM   2744  NH2 ARG A 175      -9.365 -12.153  -6.660  1.00  1.20           N  
ATOM   2745  H   ARG A 175      -7.584 -11.834 -13.122  1.00  1.20           H  
ATOM   2746  HA  ARG A 175      -9.166  -9.527 -12.881  1.00  1.20           H  
ATOM   2747 1HB  ARG A 175      -9.903 -11.730 -12.087  1.00  1.20           H  
ATOM   2748 2HB  ARG A 175      -8.710 -11.679 -10.791  1.00  1.20           H  
ATOM   2749 1HG  ARG A 175      -9.806  -9.688  -9.849  1.00  1.20           H  
ATOM   2750 2HG  ARG A 175     -11.005  -9.749 -11.133  1.00  1.20           H  
ATOM   2751 1HD  ARG A 175     -11.941 -10.671  -9.228  1.00  1.20           H  
ATOM   2752 2HD  ARG A 175     -11.642 -11.990 -10.378  1.00  1.20           H  
ATOM   2753  HE  ARG A 175     -10.156 -12.951  -8.889  1.00  1.20           H  
ATOM   2754 1HH1 ARG A 175     -10.903  -9.630  -7.873  1.00  1.20           H  
ATOM   2755 2HH1 ARG A 175     -10.106  -9.796  -6.325  1.00  1.20           H  
ATOM   2756 1HH2 ARG A 175      -9.099 -13.115  -6.920  1.00  1.20           H  
ATOM   2757 2HH2 ARG A 175      -9.092 -11.772  -5.773  1.00  1.20           H  
ATOM   2758  N   LYS A 176      -6.744  -9.645 -10.632  1.00  1.22           N  
ATOM   2759  CA  LYS A 176      -6.026  -8.807  -9.689  1.00  1.22           C  
ATOM   2760  C   LYS A 176      -5.491  -7.561 -10.372  1.00  1.22           C  
ATOM   2761  O   LYS A 176      -5.664  -6.453  -9.858  1.00  1.22           O  
ATOM   2762  CB  LYS A 176      -4.883  -9.578  -9.024  1.00  1.22           C  
ATOM   2763  CG  LYS A 176      -4.081  -8.751  -7.997  1.00  1.22           C  
ATOM   2764  CD  LYS A 176      -3.011  -9.591  -7.287  1.00  1.22           C  
ATOM   2765  CE  LYS A 176      -2.109  -8.718  -6.397  1.00  1.22           C  
ATOM   2766  NZ  LYS A 176      -2.865  -8.038  -5.317  1.00  1.22           N  
ATOM   2767  H   LYS A 176      -6.431 -10.605 -10.781  1.00  1.22           H  
ATOM   2768  HA  LYS A 176      -6.723  -8.493  -8.913  1.00  1.22           H  
ATOM   2769 1HB  LYS A 176      -5.280 -10.465  -8.528  1.00  1.22           H  
ATOM   2770 2HB  LYS A 176      -4.190  -9.923  -9.801  1.00  1.22           H  
ATOM   2771 1HG  LYS A 176      -3.591  -7.923  -8.520  1.00  1.22           H  
ATOM   2772 2HG  LYS A 176      -4.760  -8.335  -7.255  1.00  1.22           H  
ATOM   2773 1HD  LYS A 176      -3.491 -10.356  -6.674  1.00  1.22           H  
ATOM   2774 2HD  LYS A 176      -2.393 -10.087  -8.037  1.00  1.22           H  
ATOM   2775 1HE  LYS A 176      -1.357  -9.345  -5.934  1.00  1.22           H  
ATOM   2776 2HE  LYS A 176      -1.614  -7.967  -7.015  1.00  1.22           H  
ATOM   2777 1HZ  LYS A 176      -2.225  -7.485  -4.763  1.00  1.22           H  
ATOM   2778 2HZ  LYS A 176      -3.564  -7.437  -5.722  1.00  1.22           H  
ATOM   2779 3HZ  LYS A 176      -3.308  -8.727  -4.731  1.00  1.22           H  
ATOM   2780  N   ASP A 177      -4.859  -7.719 -11.535  1.00  1.22           N  
ATOM   2781  CA  ASP A 177      -4.330  -6.556 -12.225  1.00  1.22           C  
ATOM   2782  C   ASP A 177      -5.447  -5.584 -12.675  1.00  1.22           C  
ATOM   2783  O   ASP A 177      -5.290  -4.362 -12.548  1.00  1.22           O  
ATOM   2784  CB  ASP A 177      -3.396  -7.009 -13.350  1.00  1.22           C  
ATOM   2785  CG  ASP A 177      -2.040  -7.556 -12.775  1.00  1.22           C  
ATOM   2786  OD1 ASP A 177      -1.810  -7.335 -11.606  1.00  1.22           O  
ATOM   2787  OD2 ASP A 177      -1.255  -8.154 -13.490  1.00  1.22           O  
ATOM   2788  H   ASP A 177      -4.734  -8.652 -11.941  1.00  1.22           H  
ATOM   2789  HA  ASP A 177      -3.704  -6.015 -11.518  1.00  1.22           H  
ATOM   2790 1HB  ASP A 177      -3.877  -7.815 -13.908  1.00  1.22           H  
ATOM   2791 2HB  ASP A 177      -3.194  -6.183 -14.028  1.00  1.22           H  
ATOM   2792  N   ILE A 178      -6.602  -6.103 -13.120  1.00  1.22           N  
ATOM   2793  CA  ILE A 178      -7.706  -5.202 -13.468  1.00  1.22           C  
ATOM   2794  C   ILE A 178      -8.219  -4.481 -12.231  1.00  1.22           C  
ATOM   2795  O   ILE A 178      -8.480  -3.277 -12.275  1.00  1.22           O  
ATOM   2796  CB  ILE A 178      -8.895  -5.927 -14.124  1.00  1.22           C  
ATOM   2797  CG1 ILE A 178      -8.557  -6.478 -15.478  1.00  1.22           C  
ATOM   2798  CG2 ILE A 178     -10.032  -4.952 -14.258  1.00  1.22           C  
ATOM   2799  CD1 ILE A 178      -8.247  -5.389 -16.484  1.00  1.22           C  
ATOM   2800  H   ILE A 178      -6.705  -7.113 -13.228  1.00  1.22           H  
ATOM   2801  HA  ILE A 178      -7.335  -4.458 -14.169  1.00  1.22           H  
ATOM   2802  HB  ILE A 178      -9.195  -6.764 -13.495  1.00  1.22           H  
ATOM   2803 1HG1 ILE A 178      -7.697  -7.145 -15.397  1.00  1.22           H  
ATOM   2804 2HG1 ILE A 178      -9.405  -7.048 -15.830  1.00  1.22           H  
ATOM   2805 1HG2 ILE A 178     -10.892  -5.446 -14.703  1.00  1.22           H  
ATOM   2806 2HG2 ILE A 178     -10.292  -4.581 -13.271  1.00  1.22           H  
ATOM   2807 3HG2 ILE A 178      -9.732  -4.123 -14.888  1.00  1.22           H  
ATOM   2808 1HD1 ILE A 178      -8.035  -5.827 -17.447  1.00  1.22           H  
ATOM   2809 2HD1 ILE A 178      -9.109  -4.730 -16.582  1.00  1.22           H  
ATOM   2810 3HD1 ILE A 178      -7.394  -4.815 -16.145  1.00  1.22           H  
ATOM   2811  N   ALA A 179      -8.362  -5.213 -11.124  1.00  1.20           N  
ATOM   2812  CA  ALA A 179      -8.826  -4.632  -9.875  1.00  1.20           C  
ATOM   2813  C   ALA A 179      -7.861  -3.554  -9.399  1.00  1.20           C  
ATOM   2814  O   ALA A 179      -8.279  -2.506  -8.898  1.00  1.20           O  
ATOM   2815  CB  ALA A 179      -8.961  -5.710  -8.824  1.00  1.20           C  
ATOM   2816  H   ALA A 179      -8.143  -6.205 -11.149  1.00  1.20           H  
ATOM   2817  HA  ALA A 179      -9.796  -4.176 -10.048  1.00  1.20           H  
ATOM   2818 1HB  ALA A 179      -9.320  -5.271  -7.900  1.00  1.20           H  
ATOM   2819 2HB  ALA A 179      -9.665  -6.467  -9.172  1.00  1.20           H  
ATOM   2820 3HB  ALA A 179      -7.990  -6.170  -8.655  1.00  1.20           H  
ATOM   2821  N   ALA A 180      -6.555  -3.787  -9.570  1.00  1.19           N  
ATOM   2822  CA  ALA A 180      -5.580  -2.789  -9.166  1.00  1.19           C  
ATOM   2823  C   ALA A 180      -5.806  -1.510  -9.950  1.00  1.19           C  
ATOM   2824  O   ALA A 180      -5.802  -0.414  -9.383  1.00  1.19           O  
ATOM   2825  CB  ALA A 180      -4.170  -3.298  -9.392  1.00  1.19           C  
ATOM   2826  H   ALA A 180      -6.237  -4.676  -9.955  1.00  1.19           H  
ATOM   2827  HA  ALA A 180      -5.724  -2.575  -8.108  1.00  1.19           H  
ATOM   2828 1HB  ALA A 180      -3.454  -2.542  -9.074  1.00  1.19           H  
ATOM   2829 2HB  ALA A 180      -4.018  -4.215  -8.819  1.00  1.19           H  
ATOM   2830 3HB  ALA A 180      -4.029  -3.509 -10.450  1.00  1.19           H  
ATOM   2831  N   LYS A 181      -6.101  -1.657 -11.243  1.00  1.16           N  
ATOM   2832  CA  LYS A 181      -6.362  -0.498 -12.075  1.00  1.16           C  
ATOM   2833  C   LYS A 181      -7.698   0.135 -11.728  1.00  1.16           C  
ATOM   2834  O   LYS A 181      -7.828   1.357 -11.747  1.00  1.16           O  
ATOM   2835  CB  LYS A 181      -6.289  -0.866 -13.545  1.00  1.16           C  
ATOM   2836  CG  LYS A 181      -4.903  -1.133 -14.046  1.00  1.16           C  
ATOM   2837  CD  LYS A 181      -4.126   0.165 -14.006  1.00  1.16           C  
ATOM   2838  CE  LYS A 181      -2.722   0.034 -14.534  1.00  1.16           C  
ATOM   2839  NZ  LYS A 181      -2.003   1.338 -14.464  1.00  1.16           N  
ATOM   2840  H   LYS A 181      -6.090  -2.589 -11.663  1.00  1.16           H  
ATOM   2841  HA  LYS A 181      -5.584   0.241 -11.879  1.00  1.16           H  
ATOM   2842 1HB  LYS A 181      -6.865  -1.771 -13.704  1.00  1.16           H  
ATOM   2843 2HB  LYS A 181      -6.717  -0.066 -14.138  1.00  1.16           H  
ATOM   2844 1HG  LYS A 181      -4.418  -1.877 -13.409  1.00  1.16           H  
ATOM   2845 2HG  LYS A 181      -4.946  -1.513 -15.068  1.00  1.16           H  
ATOM   2846 1HD  LYS A 181      -4.651   0.920 -14.592  1.00  1.16           H  
ATOM   2847 2HD  LYS A 181      -4.076   0.511 -12.974  1.00  1.16           H  
ATOM   2848 1HE  LYS A 181      -2.180  -0.699 -13.940  1.00  1.16           H  
ATOM   2849 2HE  LYS A 181      -2.757  -0.299 -15.568  1.00  1.16           H  
ATOM   2850 1HZ  LYS A 181      -1.044   1.237 -14.836  1.00  1.16           H  
ATOM   2851 2HZ  LYS A 181      -2.489   2.018 -15.008  1.00  1.16           H  
ATOM   2852 3HZ  LYS A 181      -1.986   1.661 -13.481  1.00  1.16           H  
ATOM   2853  N   TYR A 182      -8.691  -0.663 -11.343  1.00  1.12           N  
ATOM   2854  CA  TYR A 182      -9.953  -0.043 -10.976  1.00  1.12           C  
ATOM   2855  C   TYR A 182      -9.705   0.911  -9.818  1.00  1.12           C  
ATOM   2856  O   TYR A 182     -10.180   2.054  -9.809  1.00  1.12           O  
ATOM   2857  CB  TYR A 182     -10.975  -1.065 -10.480  1.00  1.12           C  
ATOM   2858  CG  TYR A 182     -11.667  -1.915 -11.475  1.00  1.12           C  
ATOM   2859  CD1 TYR A 182     -12.375  -2.991 -11.009  1.00  1.12           C  
ATOM   2860  CD2 TYR A 182     -11.628  -1.643 -12.800  1.00  1.12           C  
ATOM   2861  CE1 TYR A 182     -13.070  -3.801 -11.865  1.00  1.12           C  
ATOM   2862  CE2 TYR A 182     -12.320  -2.445 -13.664  1.00  1.12           C  
ATOM   2863  CZ  TYR A 182     -13.045  -3.522 -13.203  1.00  1.12           C  
ATOM   2864  OH  TYR A 182     -13.737  -4.321 -14.078  1.00  1.12           O  
ATOM   2865  H   TYR A 182      -8.578  -1.676 -11.351  1.00  1.12           H  
ATOM   2866  HA  TYR A 182     -10.346   0.519 -11.821  1.00  1.12           H  
ATOM   2867 1HB  TYR A 182     -10.485  -1.728  -9.778  1.00  1.12           H  
ATOM   2868 2HB  TYR A 182     -11.732  -0.538  -9.908  1.00  1.12           H  
ATOM   2869  HD1 TYR A 182     -12.384  -3.174  -9.949  1.00  1.12           H  
ATOM   2870  HD2 TYR A 182     -11.058  -0.792 -13.171  1.00  1.12           H  
ATOM   2871  HE1 TYR A 182     -13.640  -4.648 -11.491  1.00  1.12           H  
ATOM   2872  HE2 TYR A 182     -12.301  -2.228 -14.701  1.00  1.12           H  
ATOM   2873  HH  TYR A 182     -14.317  -4.909 -13.581  1.00  1.12           H  
ATOM   2874  N   LYS A 183      -8.884   0.465  -8.863  1.00  1.07           N  
ATOM   2875  CA  LYS A 183      -8.581   1.270  -7.693  1.00  1.07           C  
ATOM   2876  C   LYS A 183      -7.781   2.523  -8.054  1.00  1.07           C  
ATOM   2877  O   LYS A 183      -8.077   3.610  -7.555  1.00  1.07           O  
ATOM   2878  CB  LYS A 183      -7.854   0.412  -6.665  1.00  1.07           C  
ATOM   2879  CG  LYS A 183      -8.758  -0.651  -6.027  1.00  1.07           C  
ATOM   2880  CD  LYS A 183      -8.003  -1.526  -5.048  1.00  1.07           C  
ATOM   2881  CE  LYS A 183      -8.910  -2.596  -4.455  1.00  1.07           C  
ATOM   2882  NZ  LYS A 183      -8.174  -3.484  -3.515  1.00  1.07           N  
ATOM   2883  H   LYS A 183      -8.509  -0.484  -8.934  1.00  1.07           H  
ATOM   2884  HA  LYS A 183      -9.527   1.593  -7.255  1.00  1.07           H  
ATOM   2885 1HB  LYS A 183      -7.023  -0.103  -7.146  1.00  1.07           H  
ATOM   2886 2HB  LYS A 183      -7.445   1.042  -5.879  1.00  1.07           H  
ATOM   2887 1HG  LYS A 183      -9.586  -0.160  -5.512  1.00  1.07           H  
ATOM   2888 2HG  LYS A 183      -9.173  -1.281  -6.816  1.00  1.07           H  
ATOM   2889 1HD  LYS A 183      -7.177  -2.013  -5.571  1.00  1.07           H  
ATOM   2890 2HD  LYS A 183      -7.595  -0.914  -4.245  1.00  1.07           H  
ATOM   2891 1HE  LYS A 183      -9.729  -2.115  -3.922  1.00  1.07           H  
ATOM   2892 2HE  LYS A 183      -9.322  -3.201  -5.266  1.00  1.07           H  
ATOM   2893 1HZ  LYS A 183      -8.804  -4.180  -3.143  1.00  1.07           H  
ATOM   2894 2HZ  LYS A 183      -7.420  -3.941  -4.008  1.00  1.07           H  
ATOM   2895 3HZ  LYS A 183      -7.797  -2.934  -2.757  1.00  1.07           H  
ATOM   2896  N   GLU A 184      -6.825   2.413  -8.987  1.00  1.02           N  
ATOM   2897  CA  GLU A 184      -6.043   3.588  -9.405  1.00  1.02           C  
ATOM   2898  C   GLU A 184      -6.956   4.653 -10.021  1.00  1.02           C  
ATOM   2899  O   GLU A 184      -6.725   5.855  -9.878  1.00  1.02           O  
ATOM   2900  CB  GLU A 184      -4.935   3.221 -10.409  1.00  1.02           C  
ATOM   2901  CG  GLU A 184      -3.759   2.409  -9.817  1.00  1.02           C  
ATOM   2902  CD  GLU A 184      -2.659   2.064 -10.837  1.00  1.02           C  
ATOM   2903  OE1 GLU A 184      -2.781   2.436 -11.989  1.00  1.02           O  
ATOM   2904  OE2 GLU A 184      -1.709   1.421 -10.463  1.00  1.02           O  
ATOM   2905  H   GLU A 184      -6.605   1.491  -9.369  1.00  1.02           H  
ATOM   2906  HA  GLU A 184      -5.573   4.017  -8.521  1.00  1.02           H  
ATOM   2907 1HB  GLU A 184      -5.370   2.634 -11.219  1.00  1.02           H  
ATOM   2908 2HB  GLU A 184      -4.529   4.130 -10.849  1.00  1.02           H  
ATOM   2909 1HG  GLU A 184      -3.315   2.981  -9.003  1.00  1.02           H  
ATOM   2910 2HG  GLU A 184      -4.152   1.489  -9.398  1.00  1.02           H  
ATOM   2911  N   LEU A 185      -8.012   4.188 -10.683  1.00  1.00           N  
ATOM   2912  CA  LEU A 185      -9.004   5.018 -11.353  1.00  1.00           C  
ATOM   2913  C   LEU A 185     -10.103   5.527 -10.401  1.00  1.00           C  
ATOM   2914  O   LEU A 185     -11.011   6.243 -10.827  1.00  1.00           O  
ATOM   2915  CB  LEU A 185      -9.635   4.185 -12.465  1.00  1.00           C  
ATOM   2916  CG  LEU A 185      -8.679   3.749 -13.582  1.00  1.00           C  
ATOM   2917  CD1 LEU A 185      -9.389   2.762 -14.450  1.00  1.00           C  
ATOM   2918  CD2 LEU A 185      -8.250   4.956 -14.382  1.00  1.00           C  
ATOM   2919  H   LEU A 185      -8.108   3.175 -10.774  1.00  1.00           H  
ATOM   2920  HA  LEU A 185      -8.495   5.877 -11.785  1.00  1.00           H  
ATOM   2921 1HB  LEU A 185     -10.055   3.282 -12.026  1.00  1.00           H  
ATOM   2922 2HB  LEU A 185     -10.444   4.757 -12.916  1.00  1.00           H  
ATOM   2923  HG  LEU A 185      -7.799   3.280 -13.158  1.00  1.00           H  
ATOM   2924 1HD1 LEU A 185      -8.734   2.433 -15.250  1.00  1.00           H  
ATOM   2925 2HD1 LEU A 185      -9.688   1.899 -13.853  1.00  1.00           H  
ATOM   2926 3HD1 LEU A 185     -10.261   3.248 -14.851  1.00  1.00           H  
ATOM   2927 1HD2 LEU A 185      -7.573   4.640 -15.174  1.00  1.00           H  
ATOM   2928 2HD2 LEU A 185      -9.128   5.435 -14.818  1.00  1.00           H  
ATOM   2929 3HD2 LEU A 185      -7.738   5.660 -13.726  1.00  1.00           H  
ATOM   2930  N   GLY A 186     -10.040   5.137  -9.119  1.00  1.03           N  
ATOM   2931  CA  GLY A 186     -11.015   5.532  -8.103  1.00  1.03           C  
ATOM   2932  C   GLY A 186     -12.285   4.667  -8.029  1.00  1.03           C  
ATOM   2933  O   GLY A 186     -13.190   4.952  -7.232  1.00  1.03           O  
ATOM   2934  H   GLY A 186      -9.266   4.555  -8.807  1.00  1.03           H  
ATOM   2935 1HA  GLY A 186     -10.517   5.508  -7.133  1.00  1.03           H  
ATOM   2936 2HA  GLY A 186     -11.298   6.569  -8.276  1.00  1.03           H  
ATOM   2937  N   TYR A 187     -12.363   3.613  -8.836  1.00  1.13           N  
ATOM   2938  CA  TYR A 187     -13.538   2.757  -8.845  1.00  1.13           C  
ATOM   2939  C   TYR A 187     -13.366   1.689  -7.772  1.00  1.13           C  
ATOM   2940  O   TYR A 187     -12.356   0.991  -7.720  1.00  1.13           O  
ATOM   2941  CB  TYR A 187     -13.787   2.192 -10.242  1.00  1.13           C  
ATOM   2942  CG  TYR A 187     -15.010   1.293 -10.366  1.00  1.13           C  
ATOM   2943  CD1 TYR A 187     -16.289   1.837 -10.263  1.00  1.13           C  
ATOM   2944  CD2 TYR A 187     -14.861  -0.051 -10.593  1.00  1.13           C  
ATOM   2945  CE1 TYR A 187     -17.404   1.016 -10.352  1.00  1.13           C  
ATOM   2946  CE2 TYR A 187     -15.959  -0.859 -10.684  1.00  1.13           C  
ATOM   2947  CZ  TYR A 187     -17.232  -0.338 -10.552  1.00  1.13           C  
ATOM   2948  OH  TYR A 187     -18.317  -1.192 -10.587  1.00  1.13           O  
ATOM   2949  H   TYR A 187     -11.573   3.370  -9.431  1.00  1.13           H  
ATOM   2950  HA  TYR A 187     -14.407   3.358  -8.575  1.00  1.13           H  
ATOM   2951 1HB  TYR A 187     -13.917   3.025 -10.930  1.00  1.13           H  
ATOM   2952 2HB  TYR A 187     -12.909   1.630 -10.566  1.00  1.13           H  
ATOM   2953  HD1 TYR A 187     -16.411   2.905 -10.094  1.00  1.13           H  
ATOM   2954  HD2 TYR A 187     -13.880  -0.472 -10.686  1.00  1.13           H  
ATOM   2955  HE1 TYR A 187     -18.406   1.434 -10.250  1.00  1.13           H  
ATOM   2956  HE2 TYR A 187     -15.820  -1.924 -10.845  1.00  1.13           H  
ATOM   2957  HH  TYR A 187     -19.068  -0.806 -11.088  1.00  1.13           H  
ATOM   2958  N   GLN A 188     -14.360   1.568  -6.899  1.00  1.29           N  
ATOM   2959  CA  GLN A 188     -14.248   0.676  -5.752  1.00  1.29           C  
ATOM   2960  C   GLN A 188     -14.747  -0.739  -6.046  1.00  1.29           C  
ATOM   2961  O   GLN A 188     -14.703  -1.619  -5.186  1.00  1.29           O  
ATOM   2962  CB  GLN A 188     -15.042   1.276  -4.595  1.00  1.29           C  
ATOM   2963  CG  GLN A 188     -14.604   2.708  -4.233  1.00  1.29           C  
ATOM   2964  CD  GLN A 188     -13.141   2.840  -3.855  1.00  1.29           C  
ATOM   2965  OE1 GLN A 188     -12.637   2.156  -2.953  1.00  1.29           O  
ATOM   2966  NE2 GLN A 188     -12.439   3.736  -4.560  1.00  1.29           N  
ATOM   2967  H   GLN A 188     -15.179   2.150  -7.000  1.00  1.29           H  
ATOM   2968  HA  GLN A 188     -13.198   0.614  -5.467  1.00  1.29           H  
ATOM   2969 1HB  GLN A 188     -16.103   1.297  -4.850  1.00  1.29           H  
ATOM   2970 2HB  GLN A 188     -14.929   0.649  -3.711  1.00  1.29           H  
ATOM   2971 1HG  GLN A 188     -14.777   3.351  -5.101  1.00  1.29           H  
ATOM   2972 2HG  GLN A 188     -15.204   3.058  -3.395  1.00  1.29           H  
ATOM   2973 1HE2 GLN A 188     -11.472   3.876  -4.367  1.00  1.29           H  
ATOM   2974 2HE2 GLN A 188     -12.884   4.276  -5.311  1.00  1.29           H  
ATOM   2975  N   GLY A 189     -15.240  -0.943  -7.256  1.00  1.51           N  
ATOM   2976  CA  GLY A 189     -15.774  -2.220  -7.729  1.00  1.51           C  
ATOM   2977  C   GLY A 189     -15.876  -3.300  -6.665  1.00  1.51           C  
ATOM   2978  O   GLY A 189     -16.087  -4.467  -7.006  1.00  1.51           O  
ATOM   2979  H   GLY A 189     -15.231  -0.161  -7.896  1.00  1.51           H  
ATOM   2980 1HA  GLY A 189     -16.764  -2.045  -8.150  1.00  1.51           H  
ATOM   2981 2HA  GLY A 189     -15.147  -2.582  -8.542  1.00  1.51           H  
ENDMDL

