REMARK ID 642288 DOMAINID 635865 MODEL 1 8qug-n02
MODEL     1
ATOM      1  N   MET A   1       5.345   0.824  -0.149  1.00  0.83           N  
ATOM      2  CA  MET A   1       4.173   1.654  -0.413  1.00  0.83           C  
ATOM      3  C   MET A   1       4.234   2.969   0.375  1.00  0.83           C  
ATOM      4  O   MET A   1       4.772   2.989   1.481  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.902   0.881  -0.047  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.688  -0.393  -0.848  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.495  -0.070  -2.614  1.00  0.83           S  
ATOM      8  CE  MET A   1       0.876   0.713  -2.639  1.00  0.83           C  
ATOM      9 1H   MET A   1       5.346   0.032  -0.776  1.00  0.83           H  
ATOM     10 2H   MET A   1       6.185   1.366  -0.293  1.00  0.83           H  
ATOM     11 3H   MET A   1       5.318   0.495   0.806  1.00  0.83           H  
ATOM     12  HA  MET A   1       4.169   1.862  -1.477  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.944   0.602   1.004  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.026   1.516  -0.173  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.539  -1.059  -0.709  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.794  -0.903  -0.490  1.00  0.83           H  
ATOM     17 1HE  MET A   1       0.615   0.978  -3.664  1.00  0.83           H  
ATOM     18 2HE  MET A   1       0.132   0.018  -2.244  1.00  0.83           H  
ATOM     19 3HE  MET A   1       0.888   1.608  -2.024  1.00  0.83           H  
ATOM     20  N   PRO A   2       3.720   4.086  -0.179  1.00  0.80           N  
ATOM     21  CA  PRO A   2       3.640   5.397   0.447  1.00  0.80           C  
ATOM     22  C   PRO A   2       2.608   5.400   1.559  1.00  0.80           C  
ATOM     23  O   PRO A   2       1.692   4.572   1.561  1.00  0.80           O  
ATOM     24  CB  PRO A   2       3.217   6.299  -0.711  1.00  0.80           C  
ATOM     25  CG  PRO A   2       2.474   5.393  -1.661  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.175   4.060  -1.562  1.00  0.80           C  
ATOM     27  HA  PRO A   2       4.631   5.688   0.832  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       2.575   7.098  -0.328  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.096   6.783  -1.159  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       1.412   5.339  -1.371  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       2.497   5.820  -2.683  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       2.431   3.281  -1.694  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       3.985   4.009  -2.308  1.00  0.80           H  
ATOM     34  N   LYS A   3       2.742   6.324   2.501  1.00  0.77           N  
ATOM     35  CA  LYS A   3       1.731   6.443   3.551  1.00  0.77           C  
ATOM     36  C   LYS A   3       0.580   7.317   3.073  1.00  0.77           C  
ATOM     37  O   LYS A   3       0.801   8.270   2.340  1.00  0.77           O  
ATOM     38  CB  LYS A   3       2.346   6.999   4.827  1.00  0.77           C  
ATOM     39  CG  LYS A   3       3.354   6.076   5.489  1.00  0.77           C  
ATOM     40  CD  LYS A   3       3.903   6.680   6.776  1.00  0.77           C  
ATOM     41  CE  LYS A   3       4.910   5.747   7.441  1.00  0.77           C  
ATOM     42  NZ  LYS A   3       5.459   6.326   8.697  1.00  0.77           N  
ATOM     43  H   LYS A   3       3.532   6.974   2.454  1.00  0.77           H  
ATOM     44  HA  LYS A   3       1.332   5.451   3.766  1.00  0.77           H  
ATOM     45 1HB  LYS A   3       2.877   7.904   4.590  1.00  0.77           H  
ATOM     46 2HB  LYS A   3       1.561   7.248   5.543  1.00  0.77           H  
ATOM     47 1HG  LYS A   3       2.879   5.120   5.714  1.00  0.77           H  
ATOM     48 2HG  LYS A   3       4.181   5.895   4.800  1.00  0.77           H  
ATOM     49 1HD  LYS A   3       4.395   7.629   6.546  1.00  0.77           H  
ATOM     50 2HD  LYS A   3       3.085   6.874   7.468  1.00  0.77           H  
ATOM     51 1HE  LYS A   3       4.421   4.802   7.672  1.00  0.77           H  
ATOM     52 2HE  LYS A   3       5.732   5.560   6.751  1.00  0.77           H  
ATOM     53 1HZ  LYS A   3       6.121   5.681   9.106  1.00  0.77           H  
ATOM     54 2HZ  LYS A   3       5.924   7.198   8.490  1.00  0.77           H  
ATOM     55 3HZ  LYS A   3       4.706   6.493   9.349  1.00  0.77           H  
ATOM     56  N   GLU A   4      -0.646   7.005   3.467  1.00  0.73           N  
ATOM     57  CA  GLU A   4      -1.783   7.829   3.044  1.00  0.73           C  
ATOM     58  C   GLU A   4      -2.123   8.931   4.037  1.00  0.73           C  
ATOM     59  O   GLU A   4      -2.275   8.665   5.233  1.00  0.73           O  
ATOM     60  CB  GLU A   4      -3.022   6.951   2.830  1.00  0.73           C  
ATOM     61  CG  GLU A   4      -4.262   7.679   2.308  1.00  0.73           C  
ATOM     62  CD  GLU A   4      -5.455   6.753   2.132  1.00  0.73           C  
ATOM     63  OE1 GLU A   4      -5.359   5.608   2.496  1.00  0.73           O  
ATOM     64  OE2 GLU A   4      -6.471   7.201   1.627  1.00  0.73           O  
ATOM     65  H   GLU A   4      -0.798   6.201   4.061  1.00  0.73           H  
ATOM     66  HA  GLU A   4      -1.532   8.305   2.095  1.00  0.73           H  
ATOM     67 1HB  GLU A   4      -2.782   6.161   2.118  1.00  0.73           H  
ATOM     68 2HB  GLU A   4      -3.291   6.472   3.771  1.00  0.73           H  
ATOM     69 1HG  GLU A   4      -4.534   8.469   3.008  1.00  0.73           H  
ATOM     70 2HG  GLU A   4      -4.018   8.150   1.354  1.00  0.73           H  
ATOM     71  N   VAL A   5      -2.267  10.156   3.539  1.00  0.69           N  
ATOM     72  CA  VAL A   5      -2.686  11.261   4.388  1.00  0.69           C  
ATOM     73  C   VAL A   5      -3.963  11.893   3.843  1.00  0.69           C  
ATOM     74  O   VAL A   5      -3.990  12.388   2.712  1.00  0.69           O  
ATOM     75  CB  VAL A   5      -1.599  12.351   4.495  1.00  0.69           C  
ATOM     76  CG1 VAL A   5      -2.126  13.480   5.397  1.00  0.69           C  
ATOM     77  CG2 VAL A   5      -0.313  11.751   5.051  1.00  0.69           C  
ATOM     78  H   VAL A   5      -2.087  10.310   2.546  1.00  0.69           H  
ATOM     79  HA  VAL A   5      -2.887  10.877   5.384  1.00  0.69           H  
ATOM     80  HB  VAL A   5      -1.404  12.770   3.505  1.00  0.69           H  
ATOM     81 1HG1 VAL A   5      -1.396  14.246   5.484  1.00  0.69           H  
ATOM     82 2HG1 VAL A   5      -3.040  13.898   4.970  1.00  0.69           H  
ATOM     83 3HG1 VAL A   5      -2.340  13.079   6.388  1.00  0.69           H  
ATOM     84 1HG2 VAL A   5       0.453  12.522   5.122  1.00  0.69           H  
ATOM     85 2HG2 VAL A   5      -0.503  11.332   6.040  1.00  0.69           H  
ATOM     86 3HG2 VAL A   5       0.025  10.965   4.382  1.00  0.69           H  
ATOM     87  N   LYS A   6      -5.013  11.884   4.664  1.00  0.66           N  
ATOM     88  CA  LYS A   6      -6.302  12.453   4.279  1.00  0.66           C  
ATOM     89  C   LYS A   6      -6.544  13.812   4.938  1.00  0.66           C  
ATOM     90  O   LYS A   6      -6.729  13.901   6.165  1.00  0.66           O  
ATOM     91  CB  LYS A   6      -7.452  11.520   4.630  1.00  0.66           C  
ATOM     92  CG  LYS A   6      -7.495  10.189   3.903  1.00  0.66           C  
ATOM     93  CD  LYS A   6      -8.809   9.487   4.218  1.00  0.66           C  
ATOM     94  CE  LYS A   6      -8.917   8.118   3.593  1.00  0.66           C  
ATOM     95  NZ  LYS A   6      -8.661   8.168   2.157  1.00  0.66           N  
ATOM     96  H   LYS A   6      -4.908  11.452   5.569  1.00  0.66           H  
ATOM     97  HA  LYS A   6      -6.306  12.605   3.200  1.00  0.66           H  
ATOM     98 1HB  LYS A   6      -7.416  11.289   5.694  1.00  0.66           H  
ATOM     99 2HB  LYS A   6      -8.398  12.030   4.442  1.00  0.66           H  
ATOM    100 1HG  LYS A   6      -7.413  10.342   2.824  1.00  0.66           H  
ATOM    101 2HG  LYS A   6      -6.666   9.558   4.226  1.00  0.66           H  
ATOM    102 1HD  LYS A   6      -8.891   9.373   5.285  1.00  0.66           H  
ATOM    103 2HD  LYS A   6      -9.644  10.097   3.875  1.00  0.66           H  
ATOM    104 1HE  LYS A   6      -8.213   7.428   4.058  1.00  0.66           H  
ATOM    105 2HE  LYS A   6      -9.931   7.755   3.754  1.00  0.66           H  
ATOM    106 1HZ  LYS A   6      -8.750   7.247   1.753  1.00  0.66           H  
ATOM    107 2HZ  LYS A   6      -9.311   8.821   1.712  1.00  0.66           H  
ATOM    108 3HZ  LYS A   6      -7.692   8.471   2.018  1.00  0.66           H  
ATOM    109  N   LEU A   7      -6.539  14.847   4.107  1.00  0.64           N  
ATOM    110  CA  LEU A   7      -6.703  16.236   4.526  1.00  0.64           C  
ATOM    111  C   LEU A   7      -8.041  16.764   4.063  1.00  0.64           C  
ATOM    112  O   LEU A   7      -8.361  16.659   2.877  1.00  0.64           O  
ATOM    113  CB  LEU A   7      -5.583  17.083   3.914  1.00  0.64           C  
ATOM    114  CG  LEU A   7      -5.517  18.560   4.253  1.00  0.64           C  
ATOM    115  CD1 LEU A   7      -4.055  19.052   4.125  1.00  0.64           C  
ATOM    116  CD2 LEU A   7      -6.352  19.325   3.299  1.00  0.64           C  
ATOM    117  H   LEU A   7      -6.406  14.652   3.111  1.00  0.64           H  
ATOM    118  HA  LEU A   7      -6.654  16.288   5.612  1.00  0.64           H  
ATOM    119 1HB  LEU A   7      -4.642  16.645   4.231  1.00  0.64           H  
ATOM    120 2HB  LEU A   7      -5.652  16.996   2.827  1.00  0.64           H  
ATOM    121  HG  LEU A   7      -5.882  18.708   5.263  1.00  0.64           H  
ATOM    122 1HD1 LEU A   7      -3.989  20.087   4.369  1.00  0.64           H  
ATOM    123 2HD1 LEU A   7      -3.389  18.496   4.770  1.00  0.64           H  
ATOM    124 3HD1 LEU A   7      -3.739  18.924   3.138  1.00  0.64           H  
ATOM    125 1HD2 LEU A   7      -6.307  20.358   3.523  1.00  0.64           H  
ATOM    126 2HD2 LEU A   7      -5.958  19.160   2.314  1.00  0.64           H  
ATOM    127 3HD2 LEU A   7      -7.382  18.999   3.347  1.00  0.64           H  
ATOM    128  N   ILE A   8      -8.804  17.353   4.970  1.00  0.63           N  
ATOM    129  CA  ILE A   8     -10.083  17.888   4.535  1.00  0.63           C  
ATOM    130  C   ILE A   8     -10.181  19.381   4.690  1.00  0.63           C  
ATOM    131  O   ILE A   8      -9.830  19.946   5.732  1.00  0.63           O  
ATOM    132  CB  ILE A   8     -11.265  17.251   5.250  1.00  0.63           C  
ATOM    133  CG1 ILE A   8     -11.252  15.798   5.005  1.00  0.63           C  
ATOM    134  CG2 ILE A   8     -12.579  17.838   4.788  1.00  0.63           C  
ATOM    135  CD1 ILE A   8     -12.339  15.141   5.624  1.00  0.63           C  
ATOM    136  H   ILE A   8      -8.502  17.382   5.949  1.00  0.63           H  
ATOM    137  HA  ILE A   8     -10.205  17.675   3.475  1.00  0.63           H  
ATOM    138  HB  ILE A   8     -11.135  17.389   6.265  1.00  0.63           H  
ATOM    139 1HG1 ILE A   8     -11.254  15.589   4.002  1.00  0.63           H  
ATOM    140 2HG1 ILE A   8     -10.337  15.387   5.430  1.00  0.63           H  
ATOM    141 1HG2 ILE A   8     -13.398  17.362   5.314  1.00  0.63           H  
ATOM    142 2HG2 ILE A   8     -12.610  18.892   4.980  1.00  0.63           H  
ATOM    143 3HG2 ILE A   8     -12.682  17.666   3.721  1.00  0.63           H  
ATOM    144 1HD1 ILE A   8     -12.244  14.087   5.430  1.00  0.63           H  
ATOM    145 2HD1 ILE A   8     -12.300  15.340   6.668  1.00  0.63           H  
ATOM    146 3HD1 ILE A   8     -13.282  15.503   5.216  1.00  0.63           H  
ATOM    147  N   LEU A   9     -10.637  20.027   3.629  1.00  0.63           N  
ATOM    148  CA  LEU A   9     -10.833  21.451   3.666  1.00  0.63           C  
ATOM    149  C   LEU A   9     -12.259  21.748   4.103  1.00  0.63           C  
ATOM    150  O   LEU A   9     -13.246  21.307   3.478  1.00  0.63           O  
ATOM    151  CB  LEU A   9     -10.628  22.086   2.305  1.00  0.63           C  
ATOM    152  CG  LEU A   9      -9.348  21.834   1.597  1.00  0.63           C  
ATOM    153  CD1 LEU A   9      -9.361  22.599   0.315  1.00  0.63           C  
ATOM    154  CD2 LEU A   9      -8.255  22.226   2.439  1.00  0.63           C  
ATOM    155  H   LEU A   9     -10.876  19.506   2.787  1.00  0.63           H  
ATOM    156  HA  LEU A   9     -10.143  21.893   4.384  1.00  0.63           H  
ATOM    157 1HB  LEU A   9     -11.431  21.764   1.653  1.00  0.63           H  
ATOM    158 2HB  LEU A   9     -10.707  23.162   2.430  1.00  0.63           H  
ATOM    159  HG  LEU A   9      -9.262  20.771   1.355  1.00  0.63           H  
ATOM    160 1HD1 LEU A   9      -8.441  22.432  -0.234  1.00  0.63           H  
ATOM    161 2HD1 LEU A   9     -10.208  22.273  -0.282  1.00  0.63           H  
ATOM    162 3HD1 LEU A   9      -9.457  23.658   0.528  1.00  0.63           H  
ATOM    163 1HD2 LEU A   9      -7.327  22.044   1.918  1.00  0.63           H  
ATOM    164 2HD2 LEU A   9      -8.340  23.283   2.687  1.00  0.63           H  
ATOM    165 3HD2 LEU A   9      -8.303  21.628   3.339  1.00  0.63           H  
ATOM    166  N   VAL A  10     -12.356  22.513   5.179  1.00  0.65           N  
ATOM    167  CA  VAL A  10     -13.637  22.901   5.743  1.00  0.65           C  
ATOM    168  C   VAL A  10     -13.668  24.418   5.832  1.00  0.65           C  
ATOM    169  O   VAL A  10     -12.619  25.063   5.778  1.00  0.65           O  
ATOM    170  CB  VAL A  10     -13.851  22.255   7.128  1.00  0.65           C  
ATOM    171  CG1 VAL A  10     -13.828  20.734   7.011  1.00  0.65           C  
ATOM    172  CG2 VAL A  10     -12.818  22.719   8.073  1.00  0.65           C  
ATOM    173  H   VAL A  10     -11.490  22.827   5.628  1.00  0.65           H  
ATOM    174  HA  VAL A  10     -14.439  22.573   5.079  1.00  0.65           H  
ATOM    175  HB  VAL A  10     -14.822  22.536   7.493  1.00  0.65           H  
ATOM    176 1HG1 VAL A  10     -14.004  20.285   7.987  1.00  0.65           H  
ATOM    177 2HG1 VAL A  10     -14.606  20.406   6.316  1.00  0.65           H  
ATOM    178 3HG1 VAL A  10     -12.859  20.426   6.645  1.00  0.65           H  
ATOM    179 1HG2 VAL A  10     -12.990  22.270   9.050  1.00  0.65           H  
ATOM    180 2HG2 VAL A  10     -11.830  22.429   7.704  1.00  0.65           H  
ATOM    181 3HG2 VAL A  10     -12.882  23.799   8.152  1.00  0.65           H  
ATOM    182  N   GLY A  11     -14.857  24.987   5.925  1.00  0.67           N  
ATOM    183  CA  GLY A  11     -14.996  26.437   5.968  1.00  0.67           C  
ATOM    184  C   GLY A  11     -16.197  26.859   5.131  1.00  0.67           C  
ATOM    185  O   GLY A  11     -16.775  26.038   4.406  1.00  0.67           O  
ATOM    186  H   GLY A  11     -15.686  24.407   5.976  1.00  0.67           H  
ATOM    187 1HA  GLY A  11     -15.116  26.770   6.996  1.00  0.67           H  
ATOM    188 2HA  GLY A  11     -14.095  26.911   5.580  1.00  0.67           H  
ATOM    189  N   ASP A  12     -16.577  28.128   5.241  1.00  0.69           N  
ATOM    190  CA  ASP A  12     -17.751  28.659   4.551  1.00  0.69           C  
ATOM    191  C   ASP A  12     -17.665  28.607   3.029  1.00  0.69           C  
ATOM    192  O   ASP A  12     -16.586  28.629   2.430  1.00  0.69           O  
ATOM    193  CB  ASP A  12     -18.043  30.106   4.948  1.00  0.69           C  
ATOM    194  CG  ASP A  12     -18.535  30.291   6.383  1.00  0.69           C  
ATOM    195  OD1 ASP A  12     -18.751  29.316   7.085  1.00  0.69           O  
ATOM    196  OD2 ASP A  12     -18.761  31.417   6.743  1.00  0.69           O  
ATOM    197  H   ASP A  12     -16.040  28.740   5.842  1.00  0.69           H  
ATOM    198  HA  ASP A  12     -18.610  28.055   4.850  1.00  0.69           H  
ATOM    199 1HB  ASP A  12     -17.143  30.697   4.828  1.00  0.69           H  
ATOM    200 2HB  ASP A  12     -18.786  30.521   4.260  1.00  0.69           H  
ATOM    201  N   ALA A  13     -18.813  28.527   2.382  1.00  0.71           N  
ATOM    202  CA  ALA A  13     -18.782  28.594   0.938  1.00  0.71           C  
ATOM    203  C   ALA A  13     -18.174  29.934   0.557  1.00  0.71           C  
ATOM    204  O   ALA A  13     -18.432  30.942   1.213  1.00  0.71           O  
ATOM    205  CB  ALA A  13     -20.176  28.448   0.349  1.00  0.71           C  
ATOM    206  H   ALA A  13     -19.688  28.476   2.885  1.00  0.71           H  
ATOM    207  HA  ALA A  13     -18.142  27.798   0.560  1.00  0.71           H  
ATOM    208 1HB  ALA A  13     -20.120  28.511  -0.737  1.00  0.71           H  
ATOM    209 2HB  ALA A  13     -20.600  27.486   0.632  1.00  0.71           H  
ATOM    210 3HB  ALA A  13     -20.812  29.248   0.725  1.00  0.71           H  
ATOM    211  N   GLY A  14     -17.369  29.948  -0.497  1.00  0.72           N  
ATOM    212  CA  GLY A  14     -16.773  31.190  -0.979  1.00  0.72           C  
ATOM    213  C   GLY A  14     -15.394  31.539  -0.398  1.00  0.72           C  
ATOM    214  O   GLY A  14     -14.734  32.449  -0.917  1.00  0.72           O  
ATOM    215  H   GLY A  14     -17.181  29.088  -0.987  1.00  0.72           H  
ATOM    216 1HA  GLY A  14     -16.697  31.139  -2.065  1.00  0.72           H  
ATOM    217 2HA  GLY A  14     -17.460  32.008  -0.765  1.00  0.72           H  
ATOM    218  N   VAL A  15     -14.916  30.804   0.628  1.00  0.72           N  
ATOM    219  CA  VAL A  15     -13.600  31.119   1.220  1.00  0.72           C  
ATOM    220  C   VAL A  15     -12.425  30.718   0.323  1.00  0.72           C  
ATOM    221  O   VAL A  15     -11.294  31.127   0.580  1.00  0.72           O  
ATOM    222  CB  VAL A  15     -13.409  30.463   2.600  1.00  0.72           C  
ATOM    223  CG1 VAL A  15     -14.510  30.932   3.526  1.00  0.72           C  
ATOM    224  CG2 VAL A  15     -13.350  28.990   2.468  1.00  0.72           C  
ATOM    225  H   VAL A  15     -15.492  30.065   1.044  1.00  0.72           H  
ATOM    226  HA  VAL A  15     -13.557  32.197   1.370  1.00  0.72           H  
ATOM    227  HB  VAL A  15     -12.468  30.801   3.033  1.00  0.72           H  
ATOM    228 1HG1 VAL A  15     -14.384  30.486   4.508  1.00  0.72           H  
ATOM    229 2HG1 VAL A  15     -14.476  32.016   3.606  1.00  0.72           H  
ATOM    230 3HG1 VAL A  15     -15.461  30.638   3.123  1.00  0.72           H  
ATOM    231 1HG2 VAL A  15     -13.206  28.539   3.450  1.00  0.72           H  
ATOM    232 2HG2 VAL A  15     -14.262  28.630   2.039  1.00  0.72           H  
ATOM    233 3HG2 VAL A  15     -12.515  28.732   1.822  1.00  0.72           H  
ATOM    234  N   GLY A  16     -12.699  29.926  -0.719  1.00  0.70           N  
ATOM    235  CA  GLY A  16     -11.672  29.499  -1.667  1.00  0.70           C  
ATOM    236  C   GLY A  16     -11.140  28.078  -1.471  1.00  0.70           C  
ATOM    237  O   GLY A  16     -10.035  27.775  -1.912  1.00  0.70           O  
ATOM    238  H   GLY A  16     -13.656  29.645  -0.856  1.00  0.70           H  
ATOM    239 1HA  GLY A  16     -12.081  29.583  -2.675  1.00  0.70           H  
ATOM    240 2HA  GLY A  16     -10.845  30.200  -1.630  1.00  0.70           H  
ATOM    241  N   LYS A  17     -11.911  27.198  -0.842  1.00  0.69           N  
ATOM    242  CA  LYS A  17     -11.479  25.810  -0.627  1.00  0.69           C  
ATOM    243  C   LYS A  17     -11.166  25.055  -1.904  1.00  0.69           C  
ATOM    244  O   LYS A  17     -10.130  24.402  -2.016  1.00  0.69           O  
ATOM    245  CB  LYS A  17     -12.600  25.081   0.071  1.00  0.69           C  
ATOM    246  CG  LYS A  17     -12.799  25.447   1.500  1.00  0.69           C  
ATOM    247  CD  LYS A  17     -13.990  24.766   2.017  1.00  0.69           C  
ATOM    248  CE  LYS A  17     -15.190  25.412   1.350  1.00  0.69           C  
ATOM    249  NZ  LYS A  17     -16.430  24.930   1.831  1.00  0.69           N  
ATOM    250  H   LYS A  17     -12.810  27.493  -0.491  1.00  0.69           H  
ATOM    251  HA  LYS A  17     -10.584  25.811  -0.026  1.00  0.69           H  
ATOM    252 1HB  LYS A  17     -13.534  25.260  -0.460  1.00  0.69           H  
ATOM    253 2HB  LYS A  17     -12.410  24.008   0.031  1.00  0.69           H  
ATOM    254 1HG  LYS A  17     -11.949  25.147   2.096  1.00  0.69           H  
ATOM    255 2HG  LYS A  17     -12.924  26.494   1.585  1.00  0.69           H  
ATOM    256 1HD  LYS A  17     -13.965  23.693   1.797  1.00  0.69           H  
ATOM    257 2HD  LYS A  17     -14.067  24.907   3.085  1.00  0.69           H  
ATOM    258 1HE  LYS A  17     -15.153  26.483   1.514  1.00  0.69           H  
ATOM    259 2HE  LYS A  17     -15.142  25.211   0.280  1.00  0.69           H  
ATOM    260 1HZ  LYS A  17     -17.146  25.397   1.323  1.00  0.69           H  
ATOM    261 2HZ  LYS A  17     -16.475  23.925   1.645  1.00  0.69           H  
ATOM    262 3HZ  LYS A  17     -16.523  25.128   2.843  1.00  0.69           H  
ATOM    263  N   HIS A  18     -12.008  25.210  -2.908  1.00  0.67           N  
ATOM    264  CA  HIS A  18     -11.773  24.504  -4.152  1.00  0.67           C  
ATOM    265  C   HIS A  18     -10.614  25.160  -4.872  1.00  0.67           C  
ATOM    266  O   HIS A  18      -9.826  24.495  -5.538  1.00  0.67           O  
ATOM    267  CB  HIS A  18     -13.026  24.519  -5.001  1.00  0.67           C  
ATOM    268  CG  HIS A  18     -14.137  23.669  -4.458  1.00  0.67           C  
ATOM    269  ND1 HIS A  18     -14.916  24.067  -3.393  1.00  0.67           N  
ATOM    270  CD2 HIS A  18     -14.619  22.461  -4.842  1.00  0.67           C  
ATOM    271  CE1 HIS A  18     -15.808  23.123  -3.127  1.00  0.67           C  
ATOM    272  NE2 HIS A  18     -15.657  22.153  -3.993  1.00  0.67           N  
ATOM    273  H   HIS A  18     -12.830  25.784  -2.797  1.00  0.67           H  
ATOM    274  HA  HIS A  18     -11.506  23.466  -3.951  1.00  0.67           H  
ATOM    275 1HB  HIS A  18     -13.371  25.529  -5.037  1.00  0.67           H  
ATOM    276 2HB  HIS A  18     -12.795  24.199  -6.016  1.00  0.67           H  
ATOM    277  HD2 HIS A  18     -14.256  21.846  -5.669  1.00  0.67           H  
ATOM    278  HE1 HIS A  18     -16.560  23.145  -2.332  1.00  0.67           H  
ATOM    279  HE2 HIS A  18     -16.232  21.312  -4.020  1.00  0.67           H  
ATOM    280  N   SER A  19     -10.502  26.479  -4.733  1.00  0.66           N  
ATOM    281  CA  SER A  19      -9.436  27.214  -5.388  1.00  0.66           C  
ATOM    282  C   SER A  19      -8.097  26.739  -4.806  1.00  0.66           C  
ATOM    283  O   SER A  19      -7.133  26.526  -5.545  1.00  0.66           O  
ATOM    284  CB  SER A  19      -9.616  28.703  -5.177  1.00  0.66           C  
ATOM    285  OG  SER A  19     -10.798  29.182  -5.772  1.00  0.66           O  
ATOM    286  H   SER A  19     -11.166  26.973  -4.157  1.00  0.66           H  
ATOM    287  HA  SER A  19      -9.454  27.001  -6.456  1.00  0.66           H  
ATOM    288 1HB  SER A  19      -9.628  28.918  -4.117  1.00  0.66           H  
ATOM    289 2HB  SER A  19      -8.769  29.214  -5.596  1.00  0.66           H  
ATOM    290  HG  SER A  19     -10.599  29.357  -6.721  1.00  0.66           H  
ATOM    291  N   LEU A  20      -8.064  26.523  -3.479  1.00  0.65           N  
ATOM    292  CA  LEU A  20      -6.870  26.038  -2.794  1.00  0.65           C  
ATOM    293  C   LEU A  20      -6.510  24.672  -3.359  1.00  0.65           C  
ATOM    294  O   LEU A  20      -5.353  24.431  -3.718  1.00  0.65           O  
ATOM    295  CB  LEU A  20      -7.095  25.913  -1.278  1.00  0.65           C  
ATOM    296  CG  LEU A  20      -5.857  25.444  -0.471  1.00  0.65           C  
ATOM    297  CD1 LEU A  20      -4.804  26.488  -0.609  1.00  0.65           C  
ATOM    298  CD2 LEU A  20      -6.185  25.221   0.990  1.00  0.65           C  
ATOM    299  H   LEU A  20      -8.888  26.740  -2.923  1.00  0.65           H  
ATOM    300  HA  LEU A  20      -6.044  26.719  -2.981  1.00  0.65           H  
ATOM    301 1HB  LEU A  20      -7.398  26.880  -0.900  1.00  0.65           H  
ATOM    302 2HB  LEU A  20      -7.901  25.207  -1.097  1.00  0.65           H  
ATOM    303  HG  LEU A  20      -5.485  24.516  -0.897  1.00  0.65           H  
ATOM    304 1HD1 LEU A  20      -3.915  26.172  -0.062  1.00  0.65           H  
ATOM    305 2HD1 LEU A  20      -4.570  26.623  -1.664  1.00  0.65           H  
ATOM    306 3HD1 LEU A  20      -5.168  27.430  -0.192  1.00  0.65           H  
ATOM    307 1HD2 LEU A  20      -5.290  24.895   1.521  1.00  0.65           H  
ATOM    308 2HD2 LEU A  20      -6.535  26.149   1.421  1.00  0.65           H  
ATOM    309 3HD2 LEU A  20      -6.951  24.463   1.070  1.00  0.65           H  
ATOM    310  N   VAL A  21      -7.513  23.790  -3.494  1.00  0.64           N  
ATOM    311  CA  VAL A  21      -7.252  22.472  -4.053  1.00  0.64           C  
ATOM    312  C   VAL A  21      -6.714  22.572  -5.457  1.00  0.64           C  
ATOM    313  O   VAL A  21      -5.766  21.881  -5.830  1.00  0.64           O  
ATOM    314  CB  VAL A  21      -8.506  21.623  -4.230  1.00  0.64           C  
ATOM    315  CG1 VAL A  21      -8.097  20.434  -5.000  1.00  0.64           C  
ATOM    316  CG2 VAL A  21      -9.122  21.230  -2.956  1.00  0.64           C  
ATOM    317  H   VAL A  21      -8.452  24.036  -3.175  1.00  0.64           H  
ATOM    318  HA  VAL A  21      -6.538  21.953  -3.425  1.00  0.64           H  
ATOM    319  HB  VAL A  21      -9.229  22.171  -4.827  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21      -8.939  19.880  -5.169  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21      -7.665  20.718  -5.955  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21      -7.380  19.865  -4.437  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21      -9.990  20.618  -3.165  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21      -8.438  20.676  -2.367  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21      -9.417  22.116  -2.439  1.00  0.64           H  
ATOM    326  N   TYR A  22      -7.327  23.405  -6.274  1.00  0.63           N  
ATOM    327  CA  TYR A  22      -6.856  23.471  -7.628  1.00  0.63           C  
ATOM    328  C   TYR A  22      -5.405  23.927  -7.660  1.00  0.63           C  
ATOM    329  O   TYR A  22      -4.581  23.383  -8.403  1.00  0.63           O  
ATOM    330  CB  TYR A  22      -7.733  24.381  -8.463  1.00  0.63           C  
ATOM    331  CG  TYR A  22      -9.102  23.791  -8.872  1.00  0.63           C  
ATOM    332  CD1 TYR A  22     -10.287  24.408  -8.483  1.00  0.63           C  
ATOM    333  CD2 TYR A  22      -9.157  22.656  -9.655  1.00  0.63           C  
ATOM    334  CE1 TYR A  22     -11.502  23.889  -8.867  1.00  0.63           C  
ATOM    335  CE2 TYR A  22     -10.371  22.136 -10.043  1.00  0.63           C  
ATOM    336  CZ  TYR A  22     -11.542  22.752  -9.648  1.00  0.63           C  
ATOM    337  OH  TYR A  22     -12.759  22.238 -10.036  1.00  0.63           O  
ATOM    338  H   TYR A  22      -8.118  23.965  -5.962  1.00  0.63           H  
ATOM    339  HA  TYR A  22      -6.913  22.476  -8.042  1.00  0.63           H  
ATOM    340 1HB  TYR A  22      -7.909  25.313  -7.921  1.00  0.63           H  
ATOM    341 2HB  TYR A  22      -7.185  24.623  -9.358  1.00  0.63           H  
ATOM    342  HD1 TYR A  22     -10.255  25.306  -7.876  1.00  0.63           H  
ATOM    343  HD2 TYR A  22      -8.249  22.183  -9.969  1.00  0.63           H  
ATOM    344  HE1 TYR A  22     -12.423  24.371  -8.562  1.00  0.63           H  
ATOM    345  HE2 TYR A  22     -10.404  21.240 -10.665  1.00  0.63           H  
ATOM    346  HH  TYR A  22     -12.618  21.517 -10.654  1.00  0.63           H  
ATOM    347  N   ALA A  23      -5.045  24.888  -6.816  1.00  0.63           N  
ATOM    348  CA  ALA A  23      -3.663  25.325  -6.807  1.00  0.63           C  
ATOM    349  C   ALA A  23      -2.725  24.168  -6.412  1.00  0.63           C  
ATOM    350  O   ALA A  23      -1.724  23.907  -7.087  1.00  0.63           O  
ATOM    351  CB  ALA A  23      -3.512  26.495  -5.854  1.00  0.63           C  
ATOM    352  H   ALA A  23      -5.735  25.333  -6.208  1.00  0.63           H  
ATOM    353  HA  ALA A  23      -3.401  25.649  -7.814  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      -2.484  26.849  -5.860  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      -4.173  27.298  -6.175  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      -3.784  26.181  -4.847  1.00  0.63           H  
ATOM    357  N   LEU A  24      -3.123  23.394  -5.395  1.00  0.64           N  
ATOM    358  CA  LEU A  24      -2.341  22.260  -4.887  1.00  0.64           C  
ATOM    359  C   LEU A  24      -2.120  21.112  -5.881  1.00  0.64           C  
ATOM    360  O   LEU A  24      -1.045  20.491  -5.897  1.00  0.64           O  
ATOM    361  CB  LEU A  24      -3.050  21.684  -3.652  1.00  0.64           C  
ATOM    362  CG  LEU A  24      -3.012  22.492  -2.386  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      -3.998  21.924  -1.374  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      -1.615  22.405  -1.838  1.00  0.64           C  
ATOM    365  H   LEU A  24      -3.987  23.642  -4.907  1.00  0.64           H  
ATOM    366  HA  LEU A  24      -1.367  22.642  -4.587  1.00  0.64           H  
ATOM    367 1HB  LEU A  24      -4.093  21.573  -3.897  1.00  0.64           H  
ATOM    368 2HB  LEU A  24      -2.641  20.697  -3.440  1.00  0.64           H  
ATOM    369  HG  LEU A  24      -3.280  23.522  -2.593  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      -3.954  22.506  -0.455  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24      -4.996  21.978  -1.781  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24      -3.742  20.889  -1.165  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      -1.545  22.981  -0.913  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      -1.366  21.366  -1.639  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      -0.922  22.802  -2.573  1.00  0.64           H  
ATOM    376  N   PHE A  25      -3.136  20.810  -6.683  1.00  0.65           N  
ATOM    377  CA  PHE A  25      -3.071  19.687  -7.619  1.00  0.65           C  
ATOM    378  C   PHE A  25      -2.809  20.033  -9.080  1.00  0.65           C  
ATOM    379  O   PHE A  25      -2.275  19.199  -9.814  1.00  0.65           O  
ATOM    380  CB  PHE A  25      -4.360  18.886  -7.487  1.00  0.65           C  
ATOM    381  CG  PHE A  25      -4.442  18.184  -6.160  1.00  0.65           C  
ATOM    382  CD1 PHE A  25      -4.767  18.874  -5.040  1.00  0.65           C  
ATOM    383  CD2 PHE A  25      -4.219  16.833  -6.035  1.00  0.65           C  
ATOM    384  CE1 PHE A  25      -4.836  18.280  -3.836  1.00  0.65           C  
ATOM    385  CE2 PHE A  25      -4.311  16.233  -4.801  1.00  0.65           C  
ATOM    386  CZ  PHE A  25      -4.611  16.950  -3.718  1.00  0.65           C  
ATOM    387  H   PHE A  25      -4.000  21.352  -6.600  1.00  0.65           H  
ATOM    388  HA  PHE A  25      -2.258  19.042  -7.293  1.00  0.65           H  
ATOM    389 1HB  PHE A  25      -5.217  19.558  -7.570  1.00  0.65           H  
ATOM    390 2HB  PHE A  25      -4.430  18.149  -8.285  1.00  0.65           H  
ATOM    391  HD1 PHE A  25      -4.951  19.912  -5.120  1.00  0.65           H  
ATOM    392  HD2 PHE A  25      -3.969  16.240  -6.917  1.00  0.65           H  
ATOM    393  HE1 PHE A  25      -5.079  18.871  -2.962  1.00  0.65           H  
ATOM    394  HE2 PHE A  25      -4.140  15.190  -4.683  1.00  0.65           H  
ATOM    395  HZ  PHE A  25      -4.679  16.454  -2.753  1.00  0.65           H  
ATOM    396  N   TYR A  26      -3.178  21.233  -9.520  1.00  0.68           N  
ATOM    397  CA  TYR A  26      -3.029  21.578 -10.925  1.00  0.68           C  
ATOM    398  C   TYR A  26      -2.156  22.803 -11.191  1.00  0.68           C  
ATOM    399  O   TYR A  26      -1.931  23.147 -12.351  1.00  0.68           O  
ATOM    400  CB  TYR A  26      -4.416  21.787 -11.514  1.00  0.68           C  
ATOM    401  CG  TYR A  26      -5.286  20.556 -11.357  1.00  0.68           C  
ATOM    402  CD1 TYR A  26      -6.161  20.498 -10.307  1.00  0.68           C  
ATOM    403  CD2 TYR A  26      -5.203  19.501 -12.243  1.00  0.68           C  
ATOM    404  CE1 TYR A  26      -6.974  19.405 -10.113  1.00  0.68           C  
ATOM    405  CE2 TYR A  26      -6.013  18.392 -12.064  1.00  0.68           C  
ATOM    406  CZ  TYR A  26      -6.899  18.344 -11.001  1.00  0.68           C  
ATOM    407  OH  TYR A  26      -7.704  17.241 -10.829  1.00  0.68           O  
ATOM    408  H   TYR A  26      -3.614  21.911  -8.902  1.00  0.68           H  
ATOM    409  HA  TYR A  26      -2.561  20.737 -11.434  1.00  0.68           H  
ATOM    410 1HB  TYR A  26      -4.908  22.626 -11.009  1.00  0.68           H  
ATOM    411 2HB  TYR A  26      -4.341  22.031 -12.572  1.00  0.68           H  
ATOM    412  HD1 TYR A  26      -6.196  21.323  -9.632  1.00  0.68           H  
ATOM    413  HD2 TYR A  26      -4.504  19.541 -13.079  1.00  0.68           H  
ATOM    414  HE1 TYR A  26      -7.664  19.380  -9.268  1.00  0.68           H  
ATOM    415  HE2 TYR A  26      -5.952  17.557 -12.761  1.00  0.68           H  
ATOM    416  HH  TYR A  26      -7.498  16.587 -11.502  1.00  0.68           H  
ATOM    417  N   ASN A  27      -1.669  23.482 -10.139  1.00  0.72           N  
ATOM    418  CA  ASN A  27      -0.883  24.704 -10.310  1.00  0.72           C  
ATOM    419  C   ASN A  27      -1.636  25.740 -11.145  1.00  0.72           C  
ATOM    420  O   ASN A  27      -1.046  26.437 -11.972  1.00  0.72           O  
ATOM    421  CB  ASN A  27       0.479  24.411 -10.932  1.00  0.72           C  
ATOM    422  CG  ASN A  27       1.370  23.567 -10.054  1.00  0.72           C  
ATOM    423  OD1 ASN A  27       1.517  23.824  -8.854  1.00  0.72           O  
ATOM    424  ND2 ASN A  27       1.976  22.561 -10.640  1.00  0.72           N  
ATOM    425  H   ASN A  27      -1.854  23.195  -9.179  1.00  0.72           H  
ATOM    426  HA  ASN A  27      -0.723  25.141  -9.322  1.00  0.72           H  
ATOM    427 1HB  ASN A  27       0.363  23.915 -11.892  1.00  0.72           H  
ATOM    428 2HB  ASN A  27       0.985  25.355 -11.124  1.00  0.72           H  
ATOM    429 1HD2 ASN A  27       2.584  21.967 -10.112  1.00  0.72           H  
ATOM    430 2HD2 ASN A  27       1.833  22.391 -11.615  1.00  0.72           H  
ATOM    431  N   SER A  28      -2.937  25.863 -10.893  1.00  0.80           N  
ATOM    432  CA  SER A  28      -3.780  26.807 -11.607  1.00  0.80           C  
ATOM    433  C   SER A  28      -4.912  27.288 -10.720  1.00  0.80           C  
ATOM    434  O   SER A  28      -5.530  26.509 -10.000  1.00  0.80           O  
ATOM    435  CB  SER A  28      -4.353  26.161 -12.847  1.00  0.80           C  
ATOM    436  OG  SER A  28      -5.177  27.060 -13.546  1.00  0.80           O  
ATOM    437  H   SER A  28      -3.348  25.258 -10.195  1.00  0.80           H  
ATOM    438  HA  SER A  28      -3.177  27.667 -11.897  1.00  0.80           H  
ATOM    439 1HB  SER A  28      -3.542  25.821 -13.493  1.00  0.80           H  
ATOM    440 2HB  SER A  28      -4.929  25.283 -12.560  1.00  0.80           H  
ATOM    441  HG  SER A  28      -5.757  27.466 -12.886  1.00  0.80           H  
ATOM    442  N   TYR A  29      -5.167  28.584 -10.775  1.00  0.92           N  
ATOM    443  CA  TYR A  29      -6.220  29.223  -9.998  1.00  0.92           C  
ATOM    444  C   TYR A  29      -7.562  29.315 -10.710  1.00  0.92           C  
ATOM    445  O   TYR A  29      -7.637  29.693 -11.879  1.00  0.92           O  
ATOM    446  CB  TYR A  29      -5.762  30.596  -9.554  1.00  0.92           C  
ATOM    447  CG  TYR A  29      -6.789  31.378  -8.776  1.00  0.92           C  
ATOM    448  CD1 TYR A  29      -7.107  31.000  -7.501  1.00  0.92           C  
ATOM    449  CD2 TYR A  29      -7.374  32.495  -9.323  1.00  0.92           C  
ATOM    450  CE1 TYR A  29      -8.016  31.732  -6.768  1.00  0.92           C  
ATOM    451  CE2 TYR A  29      -8.273  33.215  -8.586  1.00  0.92           C  
ATOM    452  CZ  TYR A  29      -8.595  32.841  -7.320  1.00  0.92           C  
ATOM    453  OH  TYR A  29      -9.496  33.582  -6.588  1.00  0.92           O  
ATOM    454  H   TYR A  29      -4.602  29.159 -11.385  1.00  0.92           H  
ATOM    455  HA  TYR A  29      -6.378  28.624  -9.100  1.00  0.92           H  
ATOM    456 1HB  TYR A  29      -4.876  30.479  -8.928  1.00  0.92           H  
ATOM    457 2HB  TYR A  29      -5.473  31.183 -10.422  1.00  0.92           H  
ATOM    458  HD1 TYR A  29      -6.637  30.123  -7.079  1.00  0.92           H  
ATOM    459  HD2 TYR A  29      -7.120  32.811 -10.334  1.00  0.92           H  
ATOM    460  HE1 TYR A  29      -8.271  31.441  -5.756  1.00  0.92           H  
ATOM    461  HE2 TYR A  29      -8.721  34.082  -9.002  1.00  0.92           H  
ATOM    462  HH  TYR A  29      -9.823  34.307  -7.126  1.00  0.92           H  
ATOM    463  N   TYR A  30      -8.614  28.954  -9.986  1.00  1.09           N  
ATOM    464  CA  TYR A  30      -9.986  29.026 -10.462  1.00  1.09           C  
ATOM    465  C   TYR A  30     -10.797  29.959  -9.578  1.00  1.09           C  
ATOM    466  O   TYR A  30     -10.647  29.942  -8.354  1.00  1.09           O  
ATOM    467  CB  TYR A  30     -10.600  27.629 -10.437  1.00  1.09           C  
ATOM    468  CG  TYR A  30      -9.992  26.671 -11.438  1.00  1.09           C  
ATOM    469  CD1 TYR A  30      -8.766  26.116 -11.190  1.00  1.09           C  
ATOM    470  CD2 TYR A  30     -10.691  26.305 -12.566  1.00  1.09           C  
ATOM    471  CE1 TYR A  30      -8.210  25.208 -12.060  1.00  1.09           C  
ATOM    472  CE2 TYR A  30     -10.144  25.390 -13.446  1.00  1.09           C  
ATOM    473  CZ  TYR A  30      -8.903  24.844 -13.191  1.00  1.09           C  
ATOM    474  OH  TYR A  30      -8.357  23.932 -14.063  1.00  1.09           O  
ATOM    475  H   TYR A  30      -8.448  28.631  -9.045  1.00  1.09           H  
ATOM    476  HA  TYR A  30      -9.993  29.423 -11.477  1.00  1.09           H  
ATOM    477 1HB  TYR A  30     -10.480  27.203  -9.443  1.00  1.09           H  
ATOM    478 2HB  TYR A  30     -11.674  27.696 -10.633  1.00  1.09           H  
ATOM    479  HD1 TYR A  30      -8.228  26.406 -10.294  1.00  1.09           H  
ATOM    480  HD2 TYR A  30     -11.675  26.733 -12.760  1.00  1.09           H  
ATOM    481  HE1 TYR A  30      -7.230  24.780 -11.848  1.00  1.09           H  
ATOM    482  HE2 TYR A  30     -10.695  25.097 -14.340  1.00  1.09           H  
ATOM    483  HH  TYR A  30      -7.491  23.666 -13.744  1.00  1.09           H  
ATOM    484  N   PHE A  31     -11.694  30.719 -10.202  1.00  1.30           N  
ATOM    485  CA  PHE A  31     -12.608  31.613  -9.492  1.00  1.30           C  
ATOM    486  C   PHE A  31     -13.966  30.958  -9.248  1.00  1.30           C  
ATOM    487  O   PHE A  31     -14.533  31.027  -8.157  1.00  1.30           O  
ATOM    488  CB  PHE A  31     -12.869  32.852 -10.341  1.00  1.30           C  
ATOM    489  CG  PHE A  31     -11.711  33.779 -10.572  1.00  1.30           C  
ATOM    490  CD1 PHE A  31     -10.859  33.582 -11.649  1.00  1.30           C  
ATOM    491  CD2 PHE A  31     -11.516  34.891  -9.765  1.00  1.30           C  
ATOM    492  CE1 PHE A  31      -9.826  34.461 -11.906  1.00  1.30           C  
ATOM    493  CE2 PHE A  31     -10.487  35.782 -10.024  1.00  1.30           C  
ATOM    494  CZ  PHE A  31      -9.638  35.563 -11.098  1.00  1.30           C  
ATOM    495  H   PHE A  31     -11.733  30.679 -11.210  1.00  1.30           H  
ATOM    496  HA  PHE A  31     -12.163  31.890  -8.534  1.00  1.30           H  
ATOM    497 1HB  PHE A  31     -13.243  32.542 -11.315  1.00  1.30           H  
ATOM    498 2HB  PHE A  31     -13.667  33.428  -9.874  1.00  1.30           H  
ATOM    499  HD1 PHE A  31     -11.013  32.720 -12.297  1.00  1.30           H  
ATOM    500  HD2 PHE A  31     -12.191  35.066  -8.927  1.00  1.30           H  
ATOM    501  HE1 PHE A  31      -9.163  34.286 -12.754  1.00  1.30           H  
ATOM    502  HE2 PHE A  31     -10.345  36.655  -9.387  1.00  1.30           H  
ATOM    503  HZ  PHE A  31      -8.827  36.261 -11.305  1.00  1.30           H  
ATOM    504  N   ASN A  32     -14.490  30.340 -10.300  1.00  1.52           N  
ATOM    505  CA  ASN A  32     -15.804  29.718 -10.276  1.00  1.52           C  
ATOM    506  C   ASN A  32     -15.668  28.251  -9.945  1.00  1.52           C  
ATOM    507  O   ASN A  32     -15.103  27.482 -10.725  1.00  1.52           O  
ATOM    508  CB  ASN A  32     -16.505  29.916 -11.599  1.00  1.52           C  
ATOM    509  CG  ASN A  32     -16.792  31.373 -11.882  1.00  1.52           C  
ATOM    510  OD1 ASN A  32     -17.331  32.091 -11.032  1.00  1.52           O  
ATOM    511  ND2 ASN A  32     -16.440  31.820 -13.062  1.00  1.52           N  
ATOM    512  H   ASN A  32     -13.962  30.305 -11.154  1.00  1.52           H  
ATOM    513  HA  ASN A  32     -16.400  30.177  -9.486  1.00  1.52           H  
ATOM    514 1HB  ASN A  32     -15.886  29.515 -12.402  1.00  1.52           H  
ATOM    515 2HB  ASN A  32     -17.444  29.362 -11.599  1.00  1.52           H  
ATOM    516 1HD2 ASN A  32     -16.606  32.777 -13.305  1.00  1.52           H  
ATOM    517 2HD2 ASN A  32     -16.009  31.206 -13.724  1.00  1.52           H  
ATOM    518  N   VAL A  33     -16.135  27.874  -8.769  1.00  1.69           N  
ATOM    519  CA  VAL A  33     -15.952  26.516  -8.308  1.00  1.69           C  
ATOM    520  C   VAL A  33     -17.272  25.914  -7.809  1.00  1.69           C  
ATOM    521  O   VAL A  33     -18.139  26.642  -7.317  1.00  1.69           O  
ATOM    522  CB  VAL A  33     -14.936  26.537  -7.167  1.00  1.69           C  
ATOM    523  CG1 VAL A  33     -13.566  27.104  -7.653  1.00  1.69           C  
ATOM    524  CG2 VAL A  33     -15.508  27.345  -6.031  1.00  1.69           C  
ATOM    525  H   VAL A  33     -16.593  28.554  -8.177  1.00  1.69           H  
ATOM    526  HA  VAL A  33     -15.555  25.934  -9.136  1.00  1.69           H  
ATOM    527  HB  VAL A  33     -14.769  25.546  -6.838  1.00  1.69           H  
ATOM    528 1HG1 VAL A  33     -12.848  27.094  -6.835  1.00  1.69           H  
ATOM    529 2HG1 VAL A  33     -13.188  26.499  -8.469  1.00  1.69           H  
ATOM    530 3HG1 VAL A  33     -13.684  28.129  -7.994  1.00  1.69           H  
ATOM    531 1HG2 VAL A  33     -14.813  27.358  -5.198  1.00  1.69           H  
ATOM    532 2HG2 VAL A  33     -15.685  28.367  -6.369  1.00  1.69           H  
ATOM    533 3HG2 VAL A  33     -16.448  26.895  -5.711  1.00  1.69           H  
ATOM    534  N   PRO A  34     -17.430  24.583  -7.832  1.00  1.77           N  
ATOM    535  CA  PRO A  34     -18.606  23.858  -7.373  1.00  1.77           C  
ATOM    536  C   PRO A  34     -18.680  23.752  -5.849  1.00  1.77           C  
ATOM    537  O   PRO A  34     -18.602  22.668  -5.271  1.00  1.77           O  
ATOM    538  CB  PRO A  34     -18.410  22.504  -8.048  1.00  1.77           C  
ATOM    539  CG  PRO A  34     -16.906  22.340  -8.130  1.00  1.77           C  
ATOM    540  CD  PRO A  34     -16.384  23.712  -8.430  1.00  1.77           C  
ATOM    541  HA  PRO A  34     -19.505  24.357  -7.765  1.00  1.77           H  
ATOM    542 1HB  PRO A  34     -18.912  21.725  -7.462  1.00  1.77           H  
ATOM    543 2HB  PRO A  34     -18.888  22.506  -9.039  1.00  1.77           H  
ATOM    544 1HG  PRO A  34     -16.513  21.971  -7.178  1.00  1.77           H  
ATOM    545 2HG  PRO A  34     -16.636  21.595  -8.895  1.00  1.77           H  
ATOM    546 1HD  PRO A  34     -15.416  23.817  -7.949  1.00  1.77           H  
ATOM    547 2HD  PRO A  34     -16.329  23.856  -9.520  1.00  1.77           H  
ATOM    548  N   GLY A  35     -18.881  24.903  -5.215  1.00  1.71           N  
ATOM    549  CA  GLY A  35     -18.883  25.064  -3.756  1.00  1.71           C  
ATOM    550  C   GLY A  35     -19.871  24.193  -2.962  1.00  1.71           C  
ATOM    551  O   GLY A  35     -19.667  23.961  -1.769  1.00  1.71           O  
ATOM    552  H   GLY A  35     -18.956  25.735  -5.801  1.00  1.71           H  
ATOM    553 1HA  GLY A  35     -17.878  24.890  -3.389  1.00  1.71           H  
ATOM    554 2HA  GLY A  35     -19.095  26.109  -3.536  1.00  1.71           H  
ATOM    555  N   ASP A  36     -20.944  23.732  -3.603  1.00  1.54           N  
ATOM    556  CA  ASP A  36     -21.948  22.913  -2.919  1.00  1.54           C  
ATOM    557  C   ASP A  36     -21.754  21.391  -3.038  1.00  1.54           C  
ATOM    558  O   ASP A  36     -22.541  20.623  -2.468  1.00  1.54           O  
ATOM    559  CB  ASP A  36     -23.337  23.273  -3.439  1.00  1.54           C  
ATOM    560  CG  ASP A  36     -23.737  24.707  -3.094  1.00  1.54           C  
ATOM    561  OD1 ASP A  36     -23.450  25.144  -2.003  1.00  1.54           O  
ATOM    562  OD2 ASP A  36     -24.314  25.354  -3.932  1.00  1.54           O  
ATOM    563  H   ASP A  36     -21.054  23.947  -4.582  1.00  1.54           H  
ATOM    564  HA  ASP A  36     -21.913  23.165  -1.861  1.00  1.54           H  
ATOM    565 1HB  ASP A  36     -23.361  23.148  -4.522  1.00  1.54           H  
ATOM    566 2HB  ASP A  36     -24.072  22.589  -3.014  1.00  1.54           H  
ATOM    567  N   GLU A  37     -20.724  20.940  -3.756  1.00  1.33           N  
ATOM    568  CA  GLU A  37     -20.516  19.499  -3.932  1.00  1.33           C  
ATOM    569  C   GLU A  37     -19.164  19.072  -3.369  1.00  1.33           C  
ATOM    570  O   GLU A  37     -18.214  19.852  -3.362  1.00  1.33           O  
ATOM    571  CB  GLU A  37     -20.675  19.103  -5.401  1.00  1.33           C  
ATOM    572  CG  GLU A  37     -22.093  19.279  -5.953  1.00  1.33           C  
ATOM    573  CD  GLU A  37     -22.238  18.862  -7.408  1.00  1.33           C  
ATOM    574  OE1 GLU A  37     -21.265  18.460  -7.998  1.00  1.33           O  
ATOM    575  OE2 GLU A  37     -23.329  18.951  -7.920  1.00  1.33           O  
ATOM    576  H   GLU A  37     -20.072  21.596  -4.194  1.00  1.33           H  
ATOM    577  HA  GLU A  37     -21.285  18.966  -3.380  1.00  1.33           H  
ATOM    578 1HB  GLU A  37     -20.053  19.741  -6.003  1.00  1.33           H  
ATOM    579 2HB  GLU A  37     -20.351  18.072  -5.552  1.00  1.33           H  
ATOM    580 1HG  GLU A  37     -22.781  18.692  -5.345  1.00  1.33           H  
ATOM    581 2HG  GLU A  37     -22.374  20.327  -5.856  1.00  1.33           H  
ATOM    582  N   ALA A  38     -19.089  17.843  -2.853  1.00  1.14           N  
ATOM    583  CA  ALA A  38     -17.824  17.369  -2.305  1.00  1.14           C  
ATOM    584  C   ALA A  38     -17.004  16.647  -3.357  1.00  1.14           C  
ATOM    585  O   ALA A  38     -17.532  15.820  -4.111  1.00  1.14           O  
ATOM    586  CB  ALA A  38     -18.054  16.461  -1.102  1.00  1.14           C  
ATOM    587  H   ALA A  38     -19.897  17.240  -2.866  1.00  1.14           H  
ATOM    588  HA  ALA A  38     -17.266  18.235  -1.987  1.00  1.14           H  
ATOM    589 1HB  ALA A  38     -17.085  16.151  -0.692  1.00  1.14           H  
ATOM    590 2HB  ALA A  38     -18.602  16.995  -0.346  1.00  1.14           H  
ATOM    591 3HB  ALA A  38     -18.614  15.584  -1.402  1.00  1.14           H  
ATOM    592  N   PHE A  39     -15.710  16.960  -3.378  1.00  0.98           N  
ATOM    593  CA  PHE A  39     -14.774  16.363  -4.336  1.00  0.98           C  
ATOM    594  C   PHE A  39     -13.503  15.839  -3.684  1.00  0.98           C  
ATOM    595  O   PHE A  39     -13.057  16.368  -2.662  1.00  0.98           O  
ATOM    596  CB  PHE A  39     -14.392  17.381  -5.401  1.00  0.98           C  
ATOM    597  CG  PHE A  39     -15.532  17.864  -6.178  1.00  0.98           C  
ATOM    598  CD1 PHE A  39     -16.233  18.943  -5.733  1.00  0.98           C  
ATOM    599  CD2 PHE A  39     -15.926  17.244  -7.346  1.00  0.98           C  
ATOM    600  CE1 PHE A  39     -17.301  19.405  -6.411  1.00  0.98           C  
ATOM    601  CE2 PHE A  39     -17.017  17.710  -8.046  1.00  0.98           C  
ATOM    602  CZ  PHE A  39     -17.708  18.796  -7.572  1.00  0.98           C  
ATOM    603  H   PHE A  39     -15.396  17.661  -2.701  1.00  0.98           H  
ATOM    604  HA  PHE A  39     -15.272  15.524  -4.823  1.00  0.98           H  
ATOM    605 1HB  PHE A  39     -13.937  18.240  -4.923  1.00  0.98           H  
ATOM    606 2HB  PHE A  39     -13.664  16.947  -6.085  1.00  0.98           H  
ATOM    607  HD1 PHE A  39     -15.929  19.430  -4.808  1.00  0.98           H  
ATOM    608  HD2 PHE A  39     -15.371  16.378  -7.706  1.00  0.98           H  
ATOM    609  HE1 PHE A  39     -17.839  20.266  -6.017  1.00  0.98           H  
ATOM    610  HE2 PHE A  39     -17.334  17.219  -8.964  1.00  0.98           H  
ATOM    611  HZ  PHE A  39     -18.581  19.172  -8.113  1.00  0.98           H  
ATOM    612  N   THR A  40     -12.893  14.819  -4.299  1.00  0.86           N  
ATOM    613  CA  THR A  40     -11.635  14.274  -3.788  1.00  0.86           C  
ATOM    614  C   THR A  40     -10.567  14.308  -4.873  1.00  0.86           C  
ATOM    615  O   THR A  40     -10.829  13.936  -6.020  1.00  0.86           O  
ATOM    616  CB  THR A  40     -11.797  12.819  -3.323  1.00  0.86           C  
ATOM    617  OG1 THR A  40     -12.831  12.753  -2.355  1.00  0.86           O  
ATOM    618  CG2 THR A  40     -10.474  12.333  -2.657  1.00  0.86           C  
ATOM    619  H   THR A  40     -13.304  14.417  -5.130  1.00  0.86           H  
ATOM    620  HA  THR A  40     -11.298  14.879  -2.953  1.00  0.86           H  
ATOM    621  HB  THR A  40     -12.045  12.178  -4.166  1.00  0.86           H  
ATOM    622  HG1 THR A  40     -12.675  13.420  -1.682  1.00  0.86           H  
ATOM    623 1HG2 THR A  40     -10.599  11.312  -2.308  1.00  0.86           H  
ATOM    624 2HG2 THR A  40      -9.658  12.365  -3.371  1.00  0.86           H  
ATOM    625 3HG2 THR A  40     -10.235  12.981  -1.808  1.00  0.86           H  
ATOM    626  N   TYR A  41      -9.365  14.747  -4.510  1.00  0.80           N  
ATOM    627  CA  TYR A  41      -8.260  14.817  -5.463  1.00  0.80           C  
ATOM    628  C   TYR A  41      -7.075  14.032  -4.906  1.00  0.80           C  
ATOM    629  O   TYR A  41      -6.891  13.978  -3.687  1.00  0.80           O  
ATOM    630  CB  TYR A  41      -7.896  16.273  -5.675  1.00  0.80           C  
ATOM    631  CG  TYR A  41      -9.069  17.093  -6.093  1.00  0.80           C  
ATOM    632  CD1 TYR A  41      -9.967  17.511  -5.104  1.00  0.80           C  
ATOM    633  CD2 TYR A  41      -9.250  17.478  -7.403  1.00  0.80           C  
ATOM    634  CE1 TYR A  41     -11.037  18.295  -5.427  1.00  0.80           C  
ATOM    635  CE2 TYR A  41     -10.334  18.278  -7.734  1.00  0.80           C  
ATOM    636  CZ  TYR A  41     -11.223  18.686  -6.749  1.00  0.80           C  
ATOM    637  OH  TYR A  41     -12.288  19.482  -7.075  1.00  0.80           O  
ATOM    638  H   TYR A  41      -9.238  15.055  -3.545  1.00  0.80           H  
ATOM    639  HA  TYR A  41      -8.562  14.363  -6.407  1.00  0.80           H  
ATOM    640 1HB  TYR A  41      -7.471  16.700  -4.818  1.00  0.80           H  
ATOM    641 2HB  TYR A  41      -7.151  16.338  -6.465  1.00  0.80           H  
ATOM    642  HD1 TYR A  41      -9.815  17.213  -4.070  1.00  0.80           H  
ATOM    643  HD2 TYR A  41      -8.543  17.162  -8.172  1.00  0.80           H  
ATOM    644  HE1 TYR A  41     -11.724  18.615  -4.647  1.00  0.80           H  
ATOM    645  HE2 TYR A  41     -10.481  18.591  -8.768  1.00  0.80           H  
ATOM    646  HH  TYR A  41     -12.387  19.504  -8.030  1.00  0.80           H  
ATOM    647  N   GLU A  42      -6.255  13.445  -5.786  1.00  0.78           N  
ATOM    648  CA  GLU A  42      -5.111  12.644  -5.328  1.00  0.78           C  
ATOM    649  C   GLU A  42      -3.810  12.909  -6.085  1.00  0.78           C  
ATOM    650  O   GLU A  42      -3.794  13.020  -7.313  1.00  0.78           O  
ATOM    651  CB  GLU A  42      -5.438  11.146  -5.421  1.00  0.78           C  
ATOM    652  CG  GLU A  42      -4.326  10.207  -4.921  1.00  0.78           C  
ATOM    653  CD  GLU A  42      -4.701   8.732  -4.967  1.00  0.78           C  
ATOM    654  OE1 GLU A  42      -5.610   8.341  -4.265  1.00  0.78           O  
ATOM    655  OE2 GLU A  42      -4.070   7.999  -5.698  1.00  0.78           O  
ATOM    656  H   GLU A  42      -6.437  13.532  -6.776  1.00  0.78           H  
ATOM    657  HA  GLU A  42      -4.939  12.882  -4.285  1.00  0.78           H  
ATOM    658 1HB  GLU A  42      -6.343  10.939  -4.859  1.00  0.78           H  
ATOM    659 2HB  GLU A  42      -5.638  10.888  -6.459  1.00  0.78           H  
ATOM    660 1HG  GLU A  42      -3.436  10.348  -5.531  1.00  0.78           H  
ATOM    661 2HG  GLU A  42      -4.077  10.490  -3.898  1.00  0.78           H  
ATOM    662  N   LYS A  43      -2.720  13.006  -5.319  1.00  0.80           N  
ATOM    663  CA  LYS A  43      -1.374  13.196  -5.859  1.00  0.80           C  
ATOM    664  C   LYS A  43      -0.344  12.558  -4.935  1.00  0.80           C  
ATOM    665  O   LYS A  43      -0.609  12.381  -3.750  1.00  0.80           O  
ATOM    666  CB  LYS A  43      -1.041  14.681  -5.979  1.00  0.80           C  
ATOM    667  CG  LYS A  43      -0.874  15.364  -4.643  1.00  0.80           C  
ATOM    668  CD  LYS A  43      -0.674  16.889  -4.751  1.00  0.80           C  
ATOM    669  CE  LYS A  43       0.613  17.240  -5.478  1.00  0.80           C  
ATOM    670  NZ  LYS A  43       0.971  18.679  -5.304  1.00  0.80           N  
ATOM    671  H   LYS A  43      -2.854  12.938  -4.308  1.00  0.80           H  
ATOM    672  HA  LYS A  43      -1.308  12.715  -6.835  1.00  0.80           H  
ATOM    673 1HB  LYS A  43      -0.105  14.798  -6.526  1.00  0.80           H  
ATOM    674 2HB  LYS A  43      -1.816  15.191  -6.541  1.00  0.80           H  
ATOM    675 1HG  LYS A  43      -1.746  15.151  -4.035  1.00  0.80           H  
ATOM    676 2HG  LYS A  43      -0.013  14.935  -4.156  1.00  0.80           H  
ATOM    677 1HD  LYS A  43      -1.500  17.345  -5.288  1.00  0.80           H  
ATOM    678 2HD  LYS A  43      -0.637  17.325  -3.755  1.00  0.80           H  
ATOM    679 1HE  LYS A  43       1.424  16.618  -5.109  1.00  0.80           H  
ATOM    680 2HE  LYS A  43       0.475  17.042  -6.540  1.00  0.80           H  
ATOM    681 1HZ  LYS A  43       1.819  18.884  -5.806  1.00  0.80           H  
ATOM    682 2HZ  LYS A  43       0.213  19.293  -5.651  1.00  0.80           H  
ATOM    683 3HZ  LYS A  43       1.108  18.862  -4.327  1.00  0.80           H  
ATOM    684  N   GLU A  44       0.836  12.234  -5.451  1.00  0.84           N  
ATOM    685  CA  GLU A  44       1.887  11.751  -4.556  1.00  0.84           C  
ATOM    686  C   GLU A  44       2.876  12.870  -4.257  1.00  0.84           C  
ATOM    687  O   GLU A  44       3.175  13.693  -5.128  1.00  0.84           O  
ATOM    688  CB  GLU A  44       2.579  10.514  -5.130  1.00  0.84           C  
ATOM    689  CG  GLU A  44       1.662   9.289  -5.210  1.00  0.84           C  
ATOM    690  CD  GLU A  44       2.352   8.047  -5.726  1.00  0.84           C  
ATOM    691  OE1 GLU A  44       3.494   8.131  -6.104  1.00  0.84           O  
ATOM    692  OE2 GLU A  44       1.730   7.010  -5.732  1.00  0.84           O  
ATOM    693  H   GLU A  44       1.019  12.352  -6.438  1.00  0.84           H  
ATOM    694  HA  GLU A  44       1.438  11.459  -3.609  1.00  0.84           H  
ATOM    695 1HB  GLU A  44       2.954  10.730  -6.129  1.00  0.84           H  
ATOM    696 2HB  GLU A  44       3.433  10.254  -4.501  1.00  0.84           H  
ATOM    697 1HG  GLU A  44       1.279   9.086  -4.209  1.00  0.84           H  
ATOM    698 2HG  GLU A  44       0.813   9.523  -5.850  1.00  0.84           H  
ATOM    699  N   VAL A  45       3.340  12.910  -3.009  1.00  0.90           N  
ATOM    700  CA  VAL A  45       4.276  13.926  -2.541  1.00  0.90           C  
ATOM    701  C   VAL A  45       5.426  13.321  -1.745  1.00  0.90           C  
ATOM    702  O   VAL A  45       5.320  12.206  -1.227  1.00  0.90           O  
ATOM    703  CB  VAL A  45       3.547  14.931  -1.620  1.00  0.90           C  
ATOM    704  CG1 VAL A  45       2.413  15.624  -2.348  1.00  0.90           C  
ATOM    705  CG2 VAL A  45       3.010  14.193  -0.416  1.00  0.90           C  
ATOM    706  H   VAL A  45       3.034  12.181  -2.365  1.00  0.90           H  
ATOM    707  HA  VAL A  45       4.682  14.451  -3.406  1.00  0.90           H  
ATOM    708  HB  VAL A  45       4.254  15.698  -1.299  1.00  0.90           H  
ATOM    709 1HG1 VAL A  45       1.926  16.331  -1.676  1.00  0.90           H  
ATOM    710 2HG1 VAL A  45       2.812  16.151  -3.210  1.00  0.90           H  
ATOM    711 3HG1 VAL A  45       1.693  14.885  -2.668  1.00  0.90           H  
ATOM    712 1HG2 VAL A  45       2.506  14.889   0.249  1.00  0.90           H  
ATOM    713 2HG2 VAL A  45       2.301  13.427  -0.744  1.00  0.90           H  
ATOM    714 3HG2 VAL A  45       3.844  13.725   0.107  1.00  0.90           H  
ATOM    715  N   THR A  46       6.508  14.078  -1.596  1.00  0.96           N  
ATOM    716  CA  THR A  46       7.571  13.651  -0.696  1.00  0.96           C  
ATOM    717  C   THR A  46       7.727  14.722   0.374  1.00  0.96           C  
ATOM    718  O   THR A  46       7.935  15.896   0.054  1.00  0.96           O  
ATOM    719  CB  THR A  46       8.906  13.428  -1.427  1.00  0.96           C  
ATOM    720  OG1 THR A  46       8.736  12.432  -2.445  1.00  0.96           O  
ATOM    721  CG2 THR A  46       9.967  12.941  -0.421  1.00  0.96           C  
ATOM    722  H   THR A  46       6.576  14.966  -2.071  1.00  0.96           H  
ATOM    723  HA  THR A  46       7.281  12.724  -0.214  1.00  0.96           H  
ATOM    724  HB  THR A  46       9.235  14.359  -1.883  1.00  0.96           H  
ATOM    725  HG1 THR A  46       8.372  11.631  -2.051  1.00  0.96           H  
ATOM    726 1HG2 THR A  46      10.912  12.778  -0.936  1.00  0.96           H  
ATOM    727 2HG2 THR A  46      10.104  13.687   0.360  1.00  0.96           H  
ATOM    728 3HG2 THR A  46       9.637  12.006   0.029  1.00  0.96           H  
ATOM    729  N   ILE A  47       7.568  14.332   1.631  1.00  0.99           N  
ATOM    730  CA  ILE A  47       7.635  15.280   2.738  1.00  0.99           C  
ATOM    731  C   ILE A  47       8.635  14.818   3.784  1.00  0.99           C  
ATOM    732  O   ILE A  47       8.528  13.717   4.319  1.00  0.99           O  
ATOM    733  CB  ILE A  47       6.230  15.513   3.354  1.00  0.99           C  
ATOM    734  CG1 ILE A  47       5.276  16.086   2.276  1.00  0.99           C  
ATOM    735  CG2 ILE A  47       6.301  16.431   4.572  1.00  0.99           C  
ATOM    736  CD1 ILE A  47       3.858  16.176   2.711  1.00  0.99           C  
ATOM    737  H   ILE A  47       7.434  13.338   1.808  1.00  0.99           H  
ATOM    738  HA  ILE A  47       7.981  16.237   2.352  1.00  0.99           H  
ATOM    739  HB  ILE A  47       5.822  14.585   3.661  1.00  0.99           H  
ATOM    740 1HG1 ILE A  47       5.616  17.088   1.999  1.00  0.99           H  
ATOM    741 2HG1 ILE A  47       5.299  15.456   1.399  1.00  0.99           H  
ATOM    742 1HG2 ILE A  47       5.303  16.566   4.991  1.00  0.99           H  
ATOM    743 2HG2 ILE A  47       6.948  15.990   5.330  1.00  0.99           H  
ATOM    744 3HG2 ILE A  47       6.700  17.403   4.277  1.00  0.99           H  
ATOM    745 1HD1 ILE A  47       3.257  16.593   1.902  1.00  0.99           H  
ATOM    746 2HD1 ILE A  47       3.490  15.181   2.964  1.00  0.99           H  
ATOM    747 3HD1 ILE A  47       3.789  16.831   3.581  1.00  0.99           H  
ATOM    748  N   ASP A  48       9.627  15.660   4.056  1.00  1.00           N  
ATOM    749  CA  ASP A  48      10.682  15.364   5.026  1.00  1.00           C  
ATOM    750  C   ASP A  48      11.361  14.024   4.712  1.00  1.00           C  
ATOM    751  O   ASP A  48      11.702  13.252   5.607  1.00  1.00           O  
ATOM    752  CB  ASP A  48      10.085  15.362   6.438  1.00  1.00           C  
ATOM    753  CG  ASP A  48      11.104  15.523   7.596  1.00  1.00           C  
ATOM    754  OD1 ASP A  48      12.148  16.103   7.395  1.00  1.00           O  
ATOM    755  OD2 ASP A  48      10.769  15.098   8.700  1.00  1.00           O  
ATOM    756  H   ASP A  48       9.647  16.548   3.573  1.00  1.00           H  
ATOM    757  HA  ASP A  48      11.437  16.149   4.969  1.00  1.00           H  
ATOM    758 1HB  ASP A  48       9.350  16.165   6.519  1.00  1.00           H  
ATOM    759 2HB  ASP A  48       9.552  14.422   6.590  1.00  1.00           H  
ATOM    760  N   GLY A  49      11.568  13.769   3.422  1.00  0.97           N  
ATOM    761  CA  GLY A  49      12.239  12.570   2.937  1.00  0.97           C  
ATOM    762  C   GLY A  49      11.355  11.321   2.816  1.00  0.97           C  
ATOM    763  O   GLY A  49      11.835  10.285   2.351  1.00  0.97           O  
ATOM    764  H   GLY A  49      11.250  14.450   2.749  1.00  0.97           H  
ATOM    765 1HA  GLY A  49      12.677  12.787   1.963  1.00  0.97           H  
ATOM    766 2HA  GLY A  49      13.072  12.347   3.603  1.00  0.97           H  
ATOM    767  N   LYS A  50      10.081  11.394   3.212  1.00  0.92           N  
ATOM    768  CA  LYS A  50       9.221  10.214   3.142  1.00  0.92           C  
ATOM    769  C   LYS A  50       8.167  10.351   2.057  1.00  0.92           C  
ATOM    770  O   LYS A  50       7.704  11.453   1.759  1.00  0.92           O  
ATOM    771  CB  LYS A  50       8.567   9.957   4.495  1.00  0.92           C  
ATOM    772  CG  LYS A  50       9.551   9.760   5.650  1.00  0.92           C  
ATOM    773  CD  LYS A  50      10.411   8.510   5.461  1.00  0.92           C  
ATOM    774  CE  LYS A  50      11.318   8.270   6.668  1.00  0.92           C  
ATOM    775  NZ  LYS A  50      12.199   7.076   6.478  1.00  0.92           N  
ATOM    776  H   LYS A  50       9.704  12.257   3.602  1.00  0.92           H  
ATOM    777  HA  LYS A  50       9.834   9.349   2.893  1.00  0.92           H  
ATOM    778 1HB  LYS A  50       7.973  10.815   4.757  1.00  0.92           H  
ATOM    779 2HB  LYS A  50       7.901   9.097   4.435  1.00  0.92           H  
ATOM    780 1HG  LYS A  50      10.203  10.637   5.719  1.00  0.92           H  
ATOM    781 2HG  LYS A  50       8.995   9.674   6.582  1.00  0.92           H  
ATOM    782 1HD  LYS A  50       9.768   7.641   5.317  1.00  0.92           H  
ATOM    783 2HD  LYS A  50      11.032   8.632   4.571  1.00  0.92           H  
ATOM    784 1HE  LYS A  50      11.943   9.150   6.820  1.00  0.92           H  
ATOM    785 2HE  LYS A  50      10.702   8.116   7.553  1.00  0.92           H  
ATOM    786 1HZ  LYS A  50      12.782   6.954   7.294  1.00  0.92           H  
ATOM    787 2HZ  LYS A  50      11.628   6.253   6.346  1.00  0.92           H  
ATOM    788 3HZ  LYS A  50      12.782   7.216   5.664  1.00  0.92           H  
ATOM    789  N   GLU A  51       7.753   9.231   1.477  1.00  0.85           N  
ATOM    790  CA  GLU A  51       6.737   9.312   0.436  1.00  0.85           C  
ATOM    791  C   GLU A  51       5.330   9.116   0.982  1.00  0.85           C  
ATOM    792  O   GLU A  51       5.081   8.219   1.804  1.00  0.85           O  
ATOM    793  CB  GLU A  51       7.035   8.288  -0.659  1.00  0.85           C  
ATOM    794  CG  GLU A  51       8.348   8.541  -1.411  1.00  0.85           C  
ATOM    795  CD  GLU A  51       8.629   7.521  -2.501  1.00  0.85           C  
ATOM    796  OE1 GLU A  51       7.860   6.602  -2.644  1.00  0.85           O  
ATOM    797  OE2 GLU A  51       9.616   7.667  -3.184  1.00  0.85           O  
ATOM    798  H   GLU A  51       8.148   8.339   1.743  1.00  0.85           H  
ATOM    799  HA  GLU A  51       6.779  10.304  -0.013  1.00  0.85           H  
ATOM    800 1HB  GLU A  51       7.074   7.288  -0.224  1.00  0.85           H  
ATOM    801 2HB  GLU A  51       6.224   8.296  -1.388  1.00  0.85           H  
ATOM    802 1HG  GLU A  51       8.304   9.533  -1.860  1.00  0.85           H  
ATOM    803 2HG  GLU A  51       9.169   8.537  -0.694  1.00  0.85           H  
ATOM    804  N   TYR A  52       4.426   9.961   0.491  1.00  0.78           N  
ATOM    805  CA  TYR A  52       3.032   9.934   0.884  1.00  0.78           C  
ATOM    806  C   TYR A  52       2.085  10.036  -0.303  1.00  0.78           C  
ATOM    807  O   TYR A  52       2.406  10.625  -1.342  1.00  0.78           O  
ATOM    808  CB  TYR A  52       2.703  11.110   1.815  1.00  0.78           C  
ATOM    809  CG  TYR A  52       3.520  11.200   3.060  1.00  0.78           C  
ATOM    810  CD1 TYR A  52       4.722  11.865   3.026  1.00  0.78           C  
ATOM    811  CD2 TYR A  52       3.076  10.637   4.237  1.00  0.78           C  
ATOM    812  CE1 TYR A  52       5.478  11.952   4.156  1.00  0.78           C  
ATOM    813  CE2 TYR A  52       3.841  10.728   5.378  1.00  0.78           C  
ATOM    814  CZ  TYR A  52       5.045  11.386   5.331  1.00  0.78           C  
ATOM    815  OH  TYR A  52       5.832  11.485   6.448  1.00  0.78           O  
ATOM    816  H   TYR A  52       4.734  10.675  -0.171  1.00  0.78           H  
ATOM    817  HA  TYR A  52       2.842   8.995   1.390  1.00  0.78           H  
ATOM    818 1HB  TYR A  52       2.817  12.026   1.281  1.00  0.78           H  
ATOM    819 2HB  TYR A  52       1.653  11.039   2.109  1.00  0.78           H  
ATOM    820  HD1 TYR A  52       5.077  12.317   2.094  1.00  0.78           H  
ATOM    821  HD2 TYR A  52       2.123  10.114   4.257  1.00  0.78           H  
ATOM    822  HE1 TYR A  52       6.429  12.465   4.126  1.00  0.78           H  
ATOM    823  HE2 TYR A  52       3.494  10.279   6.309  1.00  0.78           H  
ATOM    824  HH  TYR A  52       6.614  12.013   6.234  1.00  0.78           H  
ATOM    825  N   THR A  53       0.891   9.508  -0.123  1.00  0.72           N  
ATOM    826  CA  THR A  53      -0.172   9.749  -1.074  1.00  0.72           C  
ATOM    827  C   THR A  53      -1.072  10.767  -0.416  1.00  0.72           C  
ATOM    828  O   THR A  53      -1.539  10.569   0.709  1.00  0.72           O  
ATOM    829  CB  THR A  53      -0.970   8.496  -1.442  1.00  0.72           C  
ATOM    830  OG1 THR A  53      -0.104   7.526  -2.045  1.00  0.72           O  
ATOM    831  CG2 THR A  53      -2.064   8.872  -2.422  1.00  0.72           C  
ATOM    832  H   THR A  53       0.712   8.991   0.730  1.00  0.72           H  
ATOM    833  HA  THR A  53       0.232  10.185  -1.986  1.00  0.72           H  
ATOM    834  HB  THR A  53      -1.414   8.067  -0.543  1.00  0.72           H  
ATOM    835  HG1 THR A  53       0.235   7.873  -2.883  1.00  0.72           H  
ATOM    836 1HG2 THR A  53      -2.641   7.989  -2.692  1.00  0.72           H  
ATOM    837 2HG2 THR A  53      -2.729   9.607  -1.967  1.00  0.72           H  
ATOM    838 3HG2 THR A  53      -1.617   9.301  -3.321  1.00  0.72           H  
ATOM    839  N   PHE A  54      -1.257  11.881  -1.085  1.00  0.68           N  
ATOM    840  CA  PHE A  54      -2.048  12.954  -0.542  1.00  0.68           C  
ATOM    841  C   PHE A  54      -3.427  12.961  -1.146  1.00  0.68           C  
ATOM    842  O   PHE A  54      -3.594  13.045  -2.366  1.00  0.68           O  
ATOM    843  CB  PHE A  54      -1.327  14.281  -0.753  1.00  0.68           C  
ATOM    844  CG  PHE A  54      -2.034  15.479  -0.254  1.00  0.68           C  
ATOM    845  CD1 PHE A  54      -2.291  15.627   1.083  1.00  0.68           C  
ATOM    846  CD2 PHE A  54      -2.406  16.490  -1.117  1.00  0.68           C  
ATOM    847  CE1 PHE A  54      -2.920  16.737   1.532  1.00  0.68           C  
ATOM    848  CE2 PHE A  54      -3.037  17.616  -0.662  1.00  0.68           C  
ATOM    849  CZ  PHE A  54      -3.301  17.740   0.652  1.00  0.68           C  
ATOM    850  H   PHE A  54      -0.855  11.987  -2.011  1.00  0.68           H  
ATOM    851  HA  PHE A  54      -2.158  12.799   0.534  1.00  0.68           H  
ATOM    852 1HB  PHE A  54      -0.356  14.237  -0.260  1.00  0.68           H  
ATOM    853 2HB  PHE A  54      -1.135  14.416  -1.811  1.00  0.68           H  
ATOM    854  HD1 PHE A  54      -1.993  14.841   1.783  1.00  0.68           H  
ATOM    855  HD2 PHE A  54      -2.191  16.385  -2.168  1.00  0.68           H  
ATOM    856  HE1 PHE A  54      -3.110  16.826   2.584  1.00  0.68           H  
ATOM    857  HE2 PHE A  54      -3.323  18.404  -1.352  1.00  0.68           H  
ATOM    858  HZ  PHE A  54      -3.800  18.628   1.005  1.00  0.68           H  
ATOM    859  N   ASN A  55      -4.414  12.870  -0.272  1.00  0.66           N  
ATOM    860  CA  ASN A  55      -5.809  12.864  -0.658  1.00  0.66           C  
ATOM    861  C   ASN A  55      -6.472  14.033   0.002  1.00  0.66           C  
ATOM    862  O   ASN A  55      -6.462  14.146   1.233  1.00  0.66           O  
ATOM    863  CB  ASN A  55      -6.486  11.568  -0.269  1.00  0.66           C  
ATOM    864  CG  ASN A  55      -5.979  10.421  -1.058  1.00  0.66           C  
ATOM    865  OD1 ASN A  55      -5.073   9.708  -0.621  1.00  0.66           O  
ATOM    866  ND2 ASN A  55      -6.564  10.212  -2.204  1.00  0.66           N  
ATOM    867  H   ASN A  55      -4.189  12.782   0.723  1.00  0.66           H  
ATOM    868  HA  ASN A  55      -5.886  12.997  -1.734  1.00  0.66           H  
ATOM    869 1HB  ASN A  55      -6.307  11.373   0.790  1.00  0.66           H  
ATOM    870 2HB  ASN A  55      -7.564  11.657  -0.414  1.00  0.66           H  
ATOM    871 1HD2 ASN A  55      -6.270   9.445  -2.809  1.00  0.66           H  
ATOM    872 2HD2 ASN A  55      -7.304  10.812  -2.504  1.00  0.66           H  
ATOM    873  N   ILE A  56      -6.981  14.931  -0.814  1.00  0.67           N  
ATOM    874  CA  ILE A  56      -7.589  16.114  -0.261  1.00  0.67           C  
ATOM    875  C   ILE A  56      -9.050  16.076  -0.573  1.00  0.67           C  
ATOM    876  O   ILE A  56      -9.452  15.724  -1.688  1.00  0.67           O  
ATOM    877  CB  ILE A  56      -7.011  17.383  -0.859  1.00  0.67           C  
ATOM    878  CG1 ILE A  56      -7.470  18.611  -0.150  1.00  0.67           C  
ATOM    879  CG2 ILE A  56      -7.586  17.447  -2.196  1.00  0.67           C  
ATOM    880  CD1 ILE A  56      -6.575  19.798  -0.445  1.00  0.67           C  
ATOM    881  H   ILE A  56      -6.953  14.765  -1.822  1.00  0.67           H  
ATOM    882  HA  ILE A  56      -7.445  16.125   0.809  1.00  0.67           H  
ATOM    883  HB  ILE A  56      -5.933  17.354  -0.883  1.00  0.67           H  
ATOM    884 1HG1 ILE A  56      -8.481  18.857  -0.481  1.00  0.67           H  
ATOM    885 2HG1 ILE A  56      -7.510  18.415   0.907  1.00  0.67           H  
ATOM    886 1HG2 ILE A  56      -7.260  18.323  -2.708  1.00  0.67           H  
ATOM    887 2HG2 ILE A  56      -7.277  16.557  -2.713  1.00  0.67           H  
ATOM    888 3HG2 ILE A  56      -8.667  17.477  -2.115  1.00  0.67           H  
ATOM    889 1HD1 ILE A  56      -6.942  20.665   0.071  1.00  0.67           H  
ATOM    890 2HD1 ILE A  56      -5.575  19.579  -0.108  1.00  0.67           H  
ATOM    891 3HD1 ILE A  56      -6.553  19.989  -1.505  1.00  0.67           H  
ATOM    892  N   TYR A  57      -9.847  16.474   0.387  1.00  0.70           N  
ATOM    893  CA  TYR A  57     -11.266  16.519   0.159  1.00  0.70           C  
ATOM    894  C   TYR A  57     -11.729  17.951   0.306  1.00  0.70           C  
ATOM    895  O   TYR A  57     -11.310  18.668   1.219  1.00  0.70           O  
ATOM    896  CB  TYR A  57     -11.967  15.648   1.180  1.00  0.70           C  
ATOM    897  CG  TYR A  57     -11.568  14.180   1.153  1.00  0.70           C  
ATOM    898  CD1 TYR A  57     -10.354  13.733   1.719  1.00  0.70           C  
ATOM    899  CD2 TYR A  57     -12.428  13.282   0.608  1.00  0.70           C  
ATOM    900  CE1 TYR A  57     -10.033  12.373   1.679  1.00  0.70           C  
ATOM    901  CE2 TYR A  57     -12.125  11.944   0.576  1.00  0.70           C  
ATOM    902  CZ  TYR A  57     -10.942  11.472   1.094  1.00  0.70           C  
ATOM    903  OH  TYR A  57     -10.694  10.097   1.013  1.00  0.70           O  
ATOM    904  H   TYR A  57      -9.444  16.713   1.294  1.00  0.70           H  
ATOM    905  HA  TYR A  57     -11.489  16.182  -0.847  1.00  0.70           H  
ATOM    906 1HB  TYR A  57     -11.793  16.050   2.113  1.00  0.70           H  
ATOM    907 2HB  TYR A  57     -13.046  15.702   1.010  1.00  0.70           H  
ATOM    908  HD1 TYR A  57      -9.658  14.446   2.172  1.00  0.70           H  
ATOM    909  HD2 TYR A  57     -13.374  13.632   0.188  1.00  0.70           H  
ATOM    910  HE1 TYR A  57      -9.093  12.027   2.097  1.00  0.70           H  
ATOM    911  HE2 TYR A  57     -12.836  11.248   0.126  1.00  0.70           H  
ATOM    912  HH  TYR A  57     -11.405   9.684   0.503  1.00  0.70           H  
ATOM    913  N   ALA A  58     -12.608  18.363  -0.584  1.00  0.75           N  
ATOM    914  CA  ALA A  58     -13.175  19.697  -0.506  1.00  0.75           C  
ATOM    915  C   ALA A  58     -14.634  19.582  -0.147  1.00  0.75           C  
ATOM    916  O   ALA A  58     -15.411  19.023  -0.920  1.00  0.75           O  
ATOM    917  CB  ALA A  58     -12.994  20.433  -1.822  1.00  0.75           C  
ATOM    918  H   ALA A  58     -12.886  17.723  -1.328  1.00  0.75           H  
ATOM    919  HA  ALA A  58     -12.673  20.250   0.285  1.00  0.75           H  
ATOM    920 1HB  ALA A  58     -13.421  21.435  -1.738  1.00  0.75           H  
ATOM    921 2HB  ALA A  58     -11.943  20.510  -2.044  1.00  0.75           H  
ATOM    922 3HB  ALA A  58     -13.498  19.889  -2.622  1.00  0.75           H  
ATOM    923  N   THR A  59     -15.008  20.066   1.037  1.00  0.83           N  
ATOM    924  CA  THR A  59     -16.395  19.961   1.480  1.00  0.83           C  
ATOM    925  C   THR A  59     -17.158  21.271   1.259  1.00  0.83           C  
ATOM    926  O   THR A  59     -16.553  22.314   1.000  1.00  0.83           O  
ATOM    927  CB  THR A  59     -16.446  19.519   2.956  1.00  0.83           C  
ATOM    928  OG1 THR A  59     -15.807  20.502   3.784  1.00  0.83           O  
ATOM    929  CG2 THR A  59     -15.742  18.177   3.119  1.00  0.83           C  
ATOM    930  H   THR A  59     -14.324  20.500   1.667  1.00  0.83           H  
ATOM    931  HA  THR A  59     -16.886  19.188   0.890  1.00  0.83           H  
ATOM    932  HB  THR A  59     -17.479  19.422   3.270  1.00  0.83           H  
ATOM    933  HG1 THR A  59     -14.891  20.660   3.462  1.00  0.83           H  
ATOM    934 1HG2 THR A  59     -15.778  17.864   4.163  1.00  0.83           H  
ATOM    935 2HG2 THR A  59     -16.232  17.424   2.497  1.00  0.83           H  
ATOM    936 3HG2 THR A  59     -14.710  18.285   2.804  1.00  0.83           H  
ATOM    937  N   ALA A  60     -18.486  21.208   1.382  1.00  0.92           N  
ATOM    938  CA  ALA A  60     -19.396  22.348   1.203  1.00  0.92           C  
ATOM    939  C   ALA A  60     -19.433  23.246   2.414  1.00  0.92           C  
ATOM    940  O   ALA A  60     -18.914  22.900   3.469  1.00  0.92           O  
ATOM    941  CB  ALA A  60     -20.812  21.890   0.907  1.00  0.92           C  
ATOM    942  H   ALA A  60     -18.890  20.318   1.608  1.00  0.92           H  
ATOM    943  HA  ALA A  60     -19.033  22.935   0.362  1.00  0.92           H  
ATOM    944 1HB  ALA A  60     -21.453  22.754   0.748  1.00  0.92           H  
ATOM    945 2HB  ALA A  60     -20.799  21.309   0.014  1.00  0.92           H  
ATOM    946 3HB  ALA A  60     -21.195  21.301   1.738  1.00  0.92           H  
ATOM    947  N   GLY A  61     -20.074  24.405   2.253  1.00  1.02           N  
ATOM    948  CA  GLY A  61     -20.247  25.364   3.344  1.00  1.02           C  
ATOM    949  C   GLY A  61     -21.399  24.951   4.270  1.00  1.02           C  
ATOM    950  O   GLY A  61     -21.722  25.620   5.255  1.00  1.02           O  
ATOM    951  H   GLY A  61     -20.460  24.628   1.342  1.00  1.02           H  
ATOM    952 1HA  GLY A  61     -19.318  25.444   3.910  1.00  1.02           H  
ATOM    953 2HA  GLY A  61     -20.454  26.346   2.930  1.00  1.02           H  
ATOM    954  N   ASP A  62     -22.048  23.841   3.956  1.00  1.11           N  
ATOM    955  CA  ASP A  62     -23.152  23.407   4.780  1.00  1.11           C  
ATOM    956  C   ASP A  62     -22.630  22.643   5.978  1.00  1.11           C  
ATOM    957  O   ASP A  62     -22.528  21.411   5.966  1.00  1.11           O  
ATOM    958  CB  ASP A  62     -24.139  22.546   3.998  1.00  1.11           C  
ATOM    959  CG  ASP A  62     -25.371  22.160   4.834  1.00  1.11           C  
ATOM    960  OD1 ASP A  62     -25.327  22.284   6.056  1.00  1.11           O  
ATOM    961  OD2 ASP A  62     -26.348  21.745   4.246  1.00  1.11           O  
ATOM    962  H   ASP A  62     -21.766  23.304   3.153  1.00  1.11           H  
ATOM    963  HA  ASP A  62     -23.685  24.286   5.143  1.00  1.11           H  
ATOM    964 1HB  ASP A  62     -24.471  23.085   3.109  1.00  1.11           H  
ATOM    965 2HB  ASP A  62     -23.642  21.635   3.665  1.00  1.11           H  
ATOM    966  N   VAL A  63     -22.406  23.411   7.040  1.00  1.17           N  
ATOM    967  CA  VAL A  63     -21.847  22.983   8.320  1.00  1.17           C  
ATOM    968  C   VAL A  63     -22.634  21.862   8.987  1.00  1.17           C  
ATOM    969  O   VAL A  63     -22.140  21.252   9.938  1.00  1.17           O  
ATOM    970  CB  VAL A  63     -21.706  24.174   9.280  1.00  1.17           C  
ATOM    971  CG1 VAL A  63     -23.069  24.607   9.786  1.00  1.17           C  
ATOM    972  CG2 VAL A  63     -20.785  23.785  10.432  1.00  1.17           C  
ATOM    973  H   VAL A  63     -22.542  24.407   6.870  1.00  1.17           H  
ATOM    974  HA  VAL A  63     -20.850  22.598   8.133  1.00  1.17           H  
ATOM    975  HB  VAL A  63     -21.272  25.017   8.736  1.00  1.17           H  
ATOM    976 1HG1 VAL A  63     -22.954  25.463  10.450  1.00  1.17           H  
ATOM    977 2HG1 VAL A  63     -23.697  24.883   8.939  1.00  1.17           H  
ATOM    978 3HG1 VAL A  63     -23.536  23.787  10.332  1.00  1.17           H  
ATOM    979 1HG2 VAL A  63     -20.664  24.632  11.105  1.00  1.17           H  
ATOM    980 2HG2 VAL A  63     -21.222  22.953  10.973  1.00  1.17           H  
ATOM    981 3HG2 VAL A  63     -19.813  23.495  10.041  1.00  1.17           H  
ATOM    982  N   VAL A  64     -23.875  21.632   8.561  1.00  1.21           N  
ATOM    983  CA  VAL A  64     -24.653  20.555   9.132  1.00  1.21           C  
ATOM    984  C   VAL A  64     -23.950  19.232   8.861  1.00  1.21           C  
ATOM    985  O   VAL A  64     -23.957  18.349   9.720  1.00  1.21           O  
ATOM    986  CB  VAL A  64     -26.068  20.513   8.554  1.00  1.21           C  
ATOM    987  CG1 VAL A  64     -26.776  19.255   9.024  1.00  1.21           C  
ATOM    988  CG2 VAL A  64     -26.811  21.762   8.986  1.00  1.21           C  
ATOM    989  H   VAL A  64     -24.265  22.144   7.756  1.00  1.21           H  
ATOM    990  HA  VAL A  64     -24.720  20.707  10.209  1.00  1.21           H  
ATOM    991  HB  VAL A  64     -26.015  20.470   7.466  1.00  1.21           H  
ATOM    992 1HG1 VAL A  64     -27.778  19.225   8.599  1.00  1.21           H  
ATOM    993 2HG1 VAL A  64     -26.212  18.378   8.690  1.00  1.21           H  
ATOM    994 3HG1 VAL A  64     -26.840  19.256  10.109  1.00  1.21           H  
ATOM    995 1HG2 VAL A  64     -27.817  21.746   8.569  1.00  1.21           H  
ATOM    996 2HG2 VAL A  64     -26.864  21.800  10.072  1.00  1.21           H  
ATOM    997 3HG2 VAL A  64     -26.274  22.637   8.610  1.00  1.21           H  
ATOM    998  N   ILE A  65     -23.365  19.115   7.654  1.00  1.21           N  
ATOM    999  CA  ILE A  65     -22.644  17.942   7.158  1.00  1.21           C  
ATOM   1000  C   ILE A  65     -23.551  16.767   6.771  1.00  1.21           C  
ATOM   1001  O   ILE A  65     -24.303  16.235   7.587  1.00  1.21           O  
ATOM   1002  CB  ILE A  65     -21.575  17.467   8.180  1.00  1.21           C  
ATOM   1003  CG1 ILE A  65     -20.571  18.585   8.478  1.00  1.21           C  
ATOM   1004  CG2 ILE A  65     -20.853  16.293   7.643  1.00  1.21           C  
ATOM   1005  CD1 ILE A  65     -19.798  19.058   7.261  1.00  1.21           C  
ATOM   1006  H   ILE A  65     -23.379  19.934   7.043  1.00  1.21           H  
ATOM   1007  HA  ILE A  65     -22.111  18.249   6.258  1.00  1.21           H  
ATOM   1008  HB  ILE A  65     -22.038  17.164   9.104  1.00  1.21           H  
ATOM   1009 1HG1 ILE A  65     -21.088  19.417   8.880  1.00  1.21           H  
ATOM   1010 2HG1 ILE A  65     -19.875  18.232   9.227  1.00  1.21           H  
ATOM   1011 1HG2 ILE A  65     -20.127  15.958   8.361  1.00  1.21           H  
ATOM   1012 2HG2 ILE A  65     -21.561  15.507   7.453  1.00  1.21           H  
ATOM   1013 3HG2 ILE A  65     -20.359  16.566   6.733  1.00  1.21           H  
ATOM   1014 1HD1 ILE A  65     -19.116  19.845   7.557  1.00  1.21           H  
ATOM   1015 2HD1 ILE A  65     -19.234  18.227   6.836  1.00  1.21           H  
ATOM   1016 3HD1 ILE A  65     -20.497  19.446   6.515  1.00  1.21           H  
ATOM   1017  N   THR A  66     -23.469  16.373   5.499  1.00  1.17           N  
ATOM   1018  CA  THR A  66     -24.250  15.261   4.956  1.00  1.17           C  
ATOM   1019  C   THR A  66     -23.605  13.947   5.338  1.00  1.17           C  
ATOM   1020  O   THR A  66     -22.446  13.951   5.732  1.00  1.17           O  
ATOM   1021  CB  THR A  66     -24.333  15.352   3.421  1.00  1.17           C  
ATOM   1022  OG1 THR A  66     -22.991  15.245   2.824  1.00  1.17           O  
ATOM   1023  CG2 THR A  66     -24.944  16.680   3.024  1.00  1.17           C  
ATOM   1024  H   THR A  66     -22.841  16.873   4.893  1.00  1.17           H  
ATOM   1025  HA  THR A  66     -25.256  15.292   5.378  1.00  1.17           H  
ATOM   1026  HB  THR A  66     -24.953  14.539   3.046  1.00  1.17           H  
ATOM   1027  HG1 THR A  66     -23.093  14.997   1.892  1.00  1.17           H  
ATOM   1028 1HG2 THR A  66     -25.014  16.741   1.939  1.00  1.17           H  
ATOM   1029 2HG2 THR A  66     -25.943  16.762   3.455  1.00  1.17           H  
ATOM   1030 3HG2 THR A  66     -24.323  17.496   3.395  1.00  1.17           H  
ATOM   1031  N   ALA A  67     -24.307  12.821   5.167  1.00  1.09           N  
ATOM   1032  CA  ALA A  67     -23.717  11.523   5.513  1.00  1.09           C  
ATOM   1033  C   ALA A  67     -22.435  11.254   4.732  1.00  1.09           C  
ATOM   1034  O   ALA A  67     -21.465  10.724   5.277  1.00  1.09           O  
ATOM   1035  CB  ALA A  67     -24.709  10.407   5.254  1.00  1.09           C  
ATOM   1036  H   ALA A  67     -25.258  12.867   4.829  1.00  1.09           H  
ATOM   1037  HA  ALA A  67     -23.469  11.541   6.575  1.00  1.09           H  
ATOM   1038 1HB  ALA A  67     -24.266   9.455   5.544  1.00  1.09           H  
ATOM   1039 2HB  ALA A  67     -25.613  10.580   5.836  1.00  1.09           H  
ATOM   1040 3HB  ALA A  67     -24.959  10.381   4.195  1.00  1.09           H  
ATOM   1041  N   LYS A  68     -22.402  11.647   3.457  1.00  1.01           N  
ATOM   1042  CA  LYS A  68     -21.182  11.449   2.690  1.00  1.01           C  
ATOM   1043  C   LYS A  68     -20.044  12.218   3.321  1.00  1.01           C  
ATOM   1044  O   LYS A  68     -18.981  11.657   3.608  1.00  1.01           O  
ATOM   1045  CB  LYS A  68     -21.337  11.911   1.239  1.00  1.01           C  
ATOM   1046  CG  LYS A  68     -20.038  11.784   0.421  1.00  1.01           C  
ATOM   1047  CD  LYS A  68     -20.208  12.222  -1.030  1.00  1.01           C  
ATOM   1048  CE  LYS A  68     -18.856  12.237  -1.754  1.00  1.01           C  
ATOM   1049  NZ  LYS A  68     -18.990  12.609  -3.189  1.00  1.01           N  
ATOM   1050  H   LYS A  68     -23.210  12.079   3.039  1.00  1.01           H  
ATOM   1051  HA  LYS A  68     -20.925  10.390   2.704  1.00  1.01           H  
ATOM   1052 1HB  LYS A  68     -22.110  11.323   0.747  1.00  1.01           H  
ATOM   1053 2HB  LYS A  68     -21.648  12.954   1.217  1.00  1.01           H  
ATOM   1054 1HG  LYS A  68     -19.256  12.401   0.880  1.00  1.01           H  
ATOM   1055 2HG  LYS A  68     -19.702  10.748   0.436  1.00  1.01           H  
ATOM   1056 1HD  LYS A  68     -20.886  11.541  -1.546  1.00  1.01           H  
ATOM   1057 2HD  LYS A  68     -20.632  13.227  -1.059  1.00  1.01           H  
ATOM   1058 1HE  LYS A  68     -18.213  12.969  -1.263  1.00  1.01           H  
ATOM   1059 2HE  LYS A  68     -18.390  11.256  -1.680  1.00  1.01           H  
ATOM   1060 1HZ  LYS A  68     -18.073  12.627  -3.618  1.00  1.01           H  
ATOM   1061 2HZ  LYS A  68     -19.571  11.934  -3.661  1.00  1.01           H  
ATOM   1062 3HZ  LYS A  68     -19.415  13.523  -3.263  1.00  1.01           H  
ATOM   1063  N   ARG A  69     -20.280  13.506   3.572  1.00  0.92           N  
ATOM   1064  CA  ARG A  69     -19.229  14.335   4.127  1.00  0.92           C  
ATOM   1065  C   ARG A  69     -18.847  13.896   5.533  1.00  0.92           C  
ATOM   1066  O   ARG A  69     -17.685  13.990   5.912  1.00  0.92           O  
ATOM   1067  CB  ARG A  69     -19.657  15.775   4.097  1.00  0.92           C  
ATOM   1068  CG  ARG A  69     -19.723  16.356   2.709  1.00  0.92           C  
ATOM   1069  CD  ARG A  69     -20.256  17.720   2.728  1.00  0.92           C  
ATOM   1070  NE  ARG A  69     -20.299  18.314   1.402  1.00  0.92           N  
ATOM   1071  CZ  ARG A  69     -21.343  18.249   0.540  1.00  0.92           C  
ATOM   1072  NH1 ARG A  69     -22.437  17.585   0.823  1.00  0.92           N  
ATOM   1073  NH2 ARG A  69     -21.251  18.874  -0.607  1.00  0.92           N  
ATOM   1074  H   ARG A  69     -21.192  13.931   3.365  1.00  0.92           H  
ATOM   1075  HA  ARG A  69     -18.350  14.238   3.487  1.00  0.92           H  
ATOM   1076 1HB  ARG A  69     -20.653  15.859   4.530  1.00  0.92           H  
ATOM   1077 2HB  ARG A  69     -18.972  16.379   4.692  1.00  0.92           H  
ATOM   1078 1HG  ARG A  69     -18.718  16.376   2.276  1.00  0.92           H  
ATOM   1079 2HG  ARG A  69     -20.373  15.736   2.090  1.00  0.92           H  
ATOM   1080 1HD  ARG A  69     -21.274  17.698   3.121  1.00  0.92           H  
ATOM   1081 2HD  ARG A  69     -19.641  18.348   3.368  1.00  0.92           H  
ATOM   1082  HE  ARG A  69     -19.494  18.840   1.102  1.00  0.92           H  
ATOM   1083 1HH1 ARG A  69     -22.528  17.048   1.691  1.00  0.92           H  
ATOM   1084 2HH1 ARG A  69     -23.193  17.569   0.151  1.00  0.92           H  
ATOM   1085 1HH2 ARG A  69     -20.399  19.381  -0.838  1.00  0.92           H  
ATOM   1086 2HH2 ARG A  69     -22.035  18.890  -1.272  1.00  0.92           H  
ATOM   1087  N   LEU A  70     -19.809  13.394   6.302  1.00  0.83           N  
ATOM   1088  CA  LEU A  70     -19.547  12.961   7.662  1.00  0.83           C  
ATOM   1089  C   LEU A  70     -18.586  11.795   7.644  1.00  0.83           C  
ATOM   1090  O   LEU A  70     -17.638  11.746   8.433  1.00  0.83           O  
ATOM   1091  CB  LEU A  70     -20.844  12.571   8.358  1.00  0.83           C  
ATOM   1092  CG  LEU A  70     -20.714  12.152   9.788  1.00  0.83           C  
ATOM   1093  CD1 LEU A  70     -20.083  13.295  10.582  1.00  0.83           C  
ATOM   1094  CD2 LEU A  70     -22.102  11.826  10.308  1.00  0.83           C  
ATOM   1095  H   LEU A  70     -20.760  13.345   5.948  1.00  0.83           H  
ATOM   1096  HA  LEU A  70     -19.085  13.779   8.207  1.00  0.83           H  
ATOM   1097 1HB  LEU A  70     -21.542  13.395   8.309  1.00  0.83           H  
ATOM   1098 2HB  LEU A  70     -21.277  11.733   7.812  1.00  0.83           H  
ATOM   1099  HG  LEU A  70     -20.073  11.277   9.866  1.00  0.83           H  
ATOM   1100 1HD1 LEU A  70     -19.987  13.010  11.628  1.00  0.83           H  
ATOM   1101 2HD1 LEU A  70     -19.099  13.507  10.173  1.00  0.83           H  
ATOM   1102 3HD1 LEU A  70     -20.712  14.184  10.503  1.00  0.83           H  
ATOM   1103 1HD2 LEU A  70     -22.051  11.528  11.346  1.00  0.83           H  
ATOM   1104 2HD2 LEU A  70     -22.736  12.710  10.218  1.00  0.83           H  
ATOM   1105 3HD2 LEU A  70     -22.525  11.013   9.716  1.00  0.83           H  
ATOM   1106  N   ASN A  71     -18.815  10.841   6.744  1.00  0.76           N  
ATOM   1107  CA  ASN A  71     -17.905   9.716   6.658  1.00  0.76           C  
ATOM   1108  C   ASN A  71     -16.511  10.214   6.271  1.00  0.76           C  
ATOM   1109  O   ASN A  71     -15.505   9.766   6.837  1.00  0.76           O  
ATOM   1110  CB  ASN A  71     -18.423   8.704   5.662  1.00  0.76           C  
ATOM   1111  CG  ASN A  71     -19.613   7.938   6.186  1.00  0.76           C  
ATOM   1112  OD1 ASN A  71     -19.848   7.863   7.401  1.00  0.76           O  
ATOM   1113  ND2 ASN A  71     -20.374   7.367   5.289  1.00  0.76           N  
ATOM   1114  H   ASN A  71     -19.625  10.897   6.121  1.00  0.76           H  
ATOM   1115  HA  ASN A  71     -17.832   9.247   7.638  1.00  0.76           H  
ATOM   1116 1HB  ASN A  71     -18.719   9.224   4.747  1.00  0.76           H  
ATOM   1117 2HB  ASN A  71     -17.631   8.005   5.403  1.00  0.76           H  
ATOM   1118 1HD2 ASN A  71     -21.179   6.848   5.575  1.00  0.76           H  
ATOM   1119 2HD2 ASN A  71     -20.153   7.455   4.320  1.00  0.76           H  
ATOM   1120  N   GLU A  72     -16.447  11.196   5.358  1.00  0.71           N  
ATOM   1121  CA  GLU A  72     -15.149  11.735   4.978  1.00  0.71           C  
ATOM   1122  C   GLU A  72     -14.487  12.397   6.184  1.00  0.71           C  
ATOM   1123  O   GLU A  72     -13.294  12.199   6.420  1.00  0.71           O  
ATOM   1124  CB  GLU A  72     -15.276  12.768   3.840  1.00  0.71           C  
ATOM   1125  CG  GLU A  72     -15.685  12.203   2.475  1.00  0.71           C  
ATOM   1126  CD  GLU A  72     -15.914  13.288   1.433  1.00  0.71           C  
ATOM   1127  OE1 GLU A  72     -15.858  14.444   1.784  1.00  0.71           O  
ATOM   1128  OE2 GLU A  72     -16.145  12.956   0.291  1.00  0.71           O  
ATOM   1129  H   GLU A  72     -17.301  11.532   4.907  1.00  0.71           H  
ATOM   1130  HA  GLU A  72     -14.514  10.916   4.643  1.00  0.71           H  
ATOM   1131 1HB  GLU A  72     -15.998  13.525   4.113  1.00  0.71           H  
ATOM   1132 2HB  GLU A  72     -14.318  13.273   3.707  1.00  0.71           H  
ATOM   1133 1HG  GLU A  72     -14.902  11.534   2.122  1.00  0.71           H  
ATOM   1134 2HG  GLU A  72     -16.596  11.622   2.594  1.00  0.71           H  
ATOM   1135  N   LEU A  73     -15.269  13.119   7.005  1.00  0.67           N  
ATOM   1136  CA  LEU A  73     -14.675  13.796   8.149  1.00  0.67           C  
ATOM   1137  C   LEU A  73     -14.108  12.772   9.112  1.00  0.67           C  
ATOM   1138  O   LEU A  73     -12.982  12.903   9.584  1.00  0.67           O  
ATOM   1139  CB  LEU A  73     -15.706  14.618   8.945  1.00  0.67           C  
ATOM   1140  CG  LEU A  73     -16.368  15.866   8.297  1.00  0.67           C  
ATOM   1141  CD1 LEU A  73     -17.380  16.414   9.260  1.00  0.67           C  
ATOM   1142  CD2 LEU A  73     -15.382  16.880   7.956  1.00  0.67           C  
ATOM   1143  H   LEU A  73     -16.252  13.247   6.780  1.00  0.67           H  
ATOM   1144  HA  LEU A  73     -13.883  14.440   7.815  1.00  0.67           H  
ATOM   1145 1HB  LEU A  73     -16.518  13.948   9.220  1.00  0.67           H  
ATOM   1146 2HB  LEU A  73     -15.229  14.951   9.866  1.00  0.67           H  
ATOM   1147  HG  LEU A  73     -16.883  15.574   7.410  1.00  0.67           H  
ATOM   1148 1HD1 LEU A  73     -17.861  17.266   8.810  1.00  0.67           H  
ATOM   1149 2HD1 LEU A  73     -18.115  15.655   9.489  1.00  0.67           H  
ATOM   1150 3HD1 LEU A  73     -16.880  16.723  10.175  1.00  0.67           H  
ATOM   1151 1HD2 LEU A  73     -15.875  17.741   7.504  1.00  0.67           H  
ATOM   1152 2HD2 LEU A  73     -14.877  17.183   8.863  1.00  0.67           H  
ATOM   1153 3HD2 LEU A  73     -14.680  16.451   7.249  1.00  0.67           H  
ATOM   1154  N   ARG A  74     -14.847  11.691   9.328  1.00  0.65           N  
ATOM   1155  CA  ARG A  74     -14.442  10.650  10.260  1.00  0.65           C  
ATOM   1156  C   ARG A  74     -13.157   9.930   9.877  1.00  0.65           C  
ATOM   1157  O   ARG A  74     -12.373   9.538  10.759  1.00  0.65           O  
ATOM   1158  CB  ARG A  74     -15.592   9.704  10.482  1.00  0.65           C  
ATOM   1159  CG  ARG A  74     -16.630  10.358  11.342  1.00  0.65           C  
ATOM   1160  CD  ARG A  74     -17.844   9.595  11.547  1.00  0.65           C  
ATOM   1161  NE  ARG A  74     -18.685  10.279  12.517  1.00  0.65           N  
ATOM   1162  CZ  ARG A  74     -19.970   9.983  12.773  1.00  0.65           C  
ATOM   1163  NH1 ARG A  74     -20.569   9.017  12.107  1.00  0.65           N  
ATOM   1164  NH2 ARG A  74     -20.636  10.662  13.691  1.00  0.65           N  
ATOM   1165  H   ARG A  74     -15.761  11.621   8.878  1.00  0.65           H  
ATOM   1166  HA  ARG A  74     -14.285  11.127  11.219  1.00  0.65           H  
ATOM   1167 1HB  ARG A  74     -16.046   9.439   9.526  1.00  0.65           H  
ATOM   1168 2HB  ARG A  74     -15.249   8.793  10.966  1.00  0.65           H  
ATOM   1169 1HG  ARG A  74     -16.179  10.511  12.311  1.00  0.65           H  
ATOM   1170 2HG  ARG A  74     -16.903  11.327  10.916  1.00  0.65           H  
ATOM   1171 1HD  ARG A  74     -18.391   9.516  10.606  1.00  0.65           H  
ATOM   1172 2HD  ARG A  74     -17.609   8.604  11.927  1.00  0.65           H  
ATOM   1173  HE  ARG A  74     -18.233  11.033  13.065  1.00  0.65           H  
ATOM   1174 1HH1 ARG A  74     -20.061   8.500  11.402  1.00  0.65           H  
ATOM   1175 2HH1 ARG A  74     -21.535   8.796  12.298  1.00  0.65           H  
ATOM   1176 1HH2 ARG A  74     -20.180  11.403  14.210  1.00  0.65           H  
ATOM   1177 2HH2 ARG A  74     -21.600  10.438  13.880  1.00  0.65           H  
ATOM   1178  N   LYS A  75     -12.926   9.781   8.575  1.00  0.64           N  
ATOM   1179  CA  LYS A  75     -11.738   9.111   8.064  1.00  0.64           C  
ATOM   1180  C   LYS A  75     -10.530  10.044   7.944  1.00  0.64           C  
ATOM   1181  O   LYS A  75      -9.426   9.601   7.628  1.00  0.64           O  
ATOM   1182  CB  LYS A  75     -12.042   8.509   6.695  1.00  0.64           C  
ATOM   1183  CG  LYS A  75     -13.066   7.379   6.717  1.00  0.64           C  
ATOM   1184  CD  LYS A  75     -13.340   6.853   5.320  1.00  0.64           C  
ATOM   1185  CE  LYS A  75     -14.367   5.730   5.343  1.00  0.64           C  
ATOM   1186  NZ  LYS A  75     -14.653   5.209   3.976  1.00  0.64           N  
ATOM   1187  H   LYS A  75     -13.636  10.104   7.911  1.00  0.64           H  
ATOM   1188  HA  LYS A  75     -11.475   8.310   8.752  1.00  0.64           H  
ATOM   1189 1HB  LYS A  75     -12.434   9.297   6.043  1.00  0.64           H  
ATOM   1190 2HB  LYS A  75     -11.126   8.134   6.249  1.00  0.64           H  
ATOM   1191 1HG  LYS A  75     -12.696   6.565   7.339  1.00  0.64           H  
ATOM   1192 2HG  LYS A  75     -13.997   7.744   7.148  1.00  0.64           H  
ATOM   1193 1HD  LYS A  75     -13.722   7.669   4.702  1.00  0.64           H  
ATOM   1194 2HD  LYS A  75     -12.416   6.484   4.879  1.00  0.64           H  
ATOM   1195 1HE  LYS A  75     -13.992   4.916   5.961  1.00  0.64           H  
ATOM   1196 2HE  LYS A  75     -15.295   6.107   5.779  1.00  0.64           H  
ATOM   1197 1HZ  LYS A  75     -15.338   4.468   4.033  1.00  0.64           H  
ATOM   1198 2HZ  LYS A  75     -15.012   5.957   3.400  1.00  0.64           H  
ATOM   1199 3HZ  LYS A  75     -13.803   4.848   3.567  1.00  0.64           H  
ATOM   1200  N   ALA A  76     -10.731  11.341   8.163  1.00  0.62           N  
ATOM   1201  CA  ALA A  76      -9.663  12.317   8.000  1.00  0.62           C  
ATOM   1202  C   ALA A  76      -8.523  12.129   8.975  1.00  0.62           C  
ATOM   1203  O   ALA A  76      -8.730  11.778  10.144  1.00  0.62           O  
ATOM   1204  CB  ALA A  76     -10.209  13.699   8.186  1.00  0.62           C  
ATOM   1205  H   ALA A  76     -11.647  11.681   8.457  1.00  0.62           H  
ATOM   1206  HA  ALA A  76      -9.272  12.219   6.989  1.00  0.62           H  
ATOM   1207 1HB  ALA A  76      -9.425  14.446   8.023  1.00  0.62           H  
ATOM   1208 2HB  ALA A  76     -10.986  13.830   7.498  1.00  0.62           H  
ATOM   1209 3HB  ALA A  76     -10.592  13.783   9.190  1.00  0.62           H  
ATOM   1210  N   MET A  77      -7.309  12.417   8.511  1.00  0.61           N  
ATOM   1211  CA  MET A  77      -6.142  12.433   9.375  1.00  0.61           C  
ATOM   1212  C   MET A  77      -6.043  13.806  10.027  1.00  0.61           C  
ATOM   1213  O   MET A  77      -5.570  13.938  11.156  1.00  0.61           O  
ATOM   1214  CB  MET A  77      -4.887  12.093   8.600  1.00  0.61           C  
ATOM   1215  CG  MET A  77      -4.794  10.670   8.075  1.00  0.61           C  
ATOM   1216  SD  MET A  77      -4.777   9.434   9.400  1.00  0.61           S  
ATOM   1217  CE  MET A  77      -6.484   8.891   9.446  1.00  0.61           C  
ATOM   1218  H   MET A  77      -7.188  12.691   7.541  1.00  0.61           H  
ATOM   1219  HA  MET A  77      -6.275  11.696  10.165  1.00  0.61           H  
ATOM   1220 1HB  MET A  77      -4.780  12.781   7.760  1.00  0.61           H  
ATOM   1221 2HB  MET A  77      -4.057  12.246   9.245  1.00  0.61           H  
ATOM   1222 1HG  MET A  77      -5.646  10.464   7.426  1.00  0.61           H  
ATOM   1223 2HG  MET A  77      -3.880  10.554   7.496  1.00  0.61           H  
ATOM   1224 1HE  MET A  77      -6.602   8.125  10.212  1.00  0.61           H  
ATOM   1225 2HE  MET A  77      -7.129   9.729   9.677  1.00  0.61           H  
ATOM   1226 3HE  MET A  77      -6.767   8.479   8.474  1.00  0.61           H  
ATOM   1227  N   GLY A  78      -6.553  14.819   9.319  1.00  0.60           N  
ATOM   1228  CA  GLY A  78      -6.533  16.191   9.827  1.00  0.60           C  
ATOM   1229  C   GLY A  78      -7.274  17.179   8.922  1.00  0.60           C  
ATOM   1230  O   GLY A  78      -7.702  16.831   7.812  1.00  0.60           O  
ATOM   1231  H   GLY A  78      -6.899  14.622   8.381  1.00  0.60           H  
ATOM   1232 1HA  GLY A  78      -6.972  16.217  10.826  1.00  0.60           H  
ATOM   1233 2HA  GLY A  78      -5.500  16.510   9.938  1.00  0.60           H  
ATOM   1234  N   PHE A  79      -7.401  18.420   9.412  1.00  0.59           N  
ATOM   1235  CA  PHE A  79      -8.140  19.469   8.705  1.00  0.59           C  
ATOM   1236  C   PHE A  79      -7.448  20.809   8.492  1.00  0.59           C  
ATOM   1237  O   PHE A  79      -6.710  21.299   9.354  1.00  0.59           O  
ATOM   1238  CB  PHE A  79      -9.408  19.731   9.508  1.00  0.59           C  
ATOM   1239  CG  PHE A  79     -10.249  18.548   9.543  1.00  0.59           C  
ATOM   1240  CD1 PHE A  79     -10.021  17.547  10.451  1.00  0.59           C  
ATOM   1241  CD2 PHE A  79     -11.262  18.430   8.700  1.00  0.59           C  
ATOM   1242  CE1 PHE A  79     -10.808  16.424  10.477  1.00  0.59           C  
ATOM   1243  CE2 PHE A  79     -12.047  17.343   8.718  1.00  0.59           C  
ATOM   1244  CZ  PHE A  79     -11.835  16.328   9.597  1.00  0.59           C  
ATOM   1245  H   PHE A  79      -7.005  18.615  10.336  1.00  0.59           H  
ATOM   1246  HA  PHE A  79      -8.410  19.081   7.722  1.00  0.59           H  
ATOM   1247 1HB  PHE A  79      -9.153  20.014  10.533  1.00  0.59           H  
ATOM   1248 2HB  PHE A  79      -9.973  20.552   9.056  1.00  0.59           H  
ATOM   1249  HD1 PHE A  79      -9.192  17.661  11.135  1.00  0.59           H  
ATOM   1250  HD2 PHE A  79     -11.439  19.226   7.980  1.00  0.59           H  
ATOM   1251  HE1 PHE A  79     -10.617  15.628  11.193  1.00  0.59           H  
ATOM   1252  HE2 PHE A  79     -12.827  17.289   8.012  1.00  0.59           H  
ATOM   1253  HZ  PHE A  79     -12.476  15.449   9.596  1.00  0.59           H  
ATOM   1254  N   LEU A  80      -7.785  21.432   7.366  1.00  0.58           N  
ATOM   1255  CA  LEU A  80      -7.421  22.817   7.105  1.00  0.58           C  
ATOM   1256  C   LEU A  80      -8.699  23.622   7.200  1.00  0.58           C  
ATOM   1257  O   LEU A  80      -9.646  23.394   6.439  1.00  0.58           O  
ATOM   1258  CB  LEU A  80      -6.771  23.070   5.729  1.00  0.58           C  
ATOM   1259  CG  LEU A  80      -5.443  22.374   5.412  1.00  0.58           C  
ATOM   1260  CD1 LEU A  80      -4.928  22.829   4.033  1.00  0.58           C  
ATOM   1261  CD2 LEU A  80      -4.459  22.686   6.426  1.00  0.58           C  
ATOM   1262  H   LEU A  80      -8.385  20.937   6.703  1.00  0.58           H  
ATOM   1263  HA  LEU A  80      -6.737  23.167   7.878  1.00  0.58           H  
ATOM   1264 1HB  LEU A  80      -7.472  22.777   4.999  1.00  0.58           H  
ATOM   1265 2HB  LEU A  80      -6.619  24.137   5.625  1.00  0.58           H  
ATOM   1266  HG  LEU A  80      -5.600  21.316   5.408  1.00  0.58           H  
ATOM   1267 1HD1 LEU A  80      -3.989  22.337   3.816  1.00  0.58           H  
ATOM   1268 2HD1 LEU A  80      -5.630  22.593   3.271  1.00  0.58           H  
ATOM   1269 3HD1 LEU A  80      -4.769  23.903   4.046  1.00  0.58           H  
ATOM   1270 1HD2 LEU A  80      -3.532  22.173   6.195  1.00  0.58           H  
ATOM   1271 2HD2 LEU A  80      -4.286  23.760   6.455  1.00  0.58           H  
ATOM   1272 3HD2 LEU A  80      -4.840  22.344   7.380  1.00  0.58           H  
ATOM   1273  N   VAL A  81      -8.745  24.539   8.146  1.00  0.57           N  
ATOM   1274  CA  VAL A  81      -9.956  25.309   8.337  1.00  0.57           C  
ATOM   1275  C   VAL A  81      -9.742  26.637   7.695  1.00  0.57           C  
ATOM   1276  O   VAL A  81      -8.851  27.391   8.085  1.00  0.57           O  
ATOM   1277  CB  VAL A  81     -10.255  25.457   9.823  1.00  0.57           C  
ATOM   1278  CG1 VAL A  81     -11.555  26.270  10.036  1.00  0.57           C  
ATOM   1279  CG2 VAL A  81     -10.296  24.094  10.393  1.00  0.57           C  
ATOM   1280  H   VAL A  81      -7.929  24.700   8.737  1.00  0.57           H  
ATOM   1281  HA  VAL A  81     -10.789  24.814   7.845  1.00  0.57           H  
ATOM   1282  HB  VAL A  81      -9.445  26.013  10.298  1.00  0.57           H  
ATOM   1283 1HG1 VAL A  81     -11.759  26.377  11.095  1.00  0.57           H  
ATOM   1284 2HG1 VAL A  81     -11.444  27.259   9.588  1.00  0.57           H  
ATOM   1285 3HG1 VAL A  81     -12.388  25.754   9.564  1.00  0.57           H  
ATOM   1286 1HG2 VAL A  81     -10.454  24.150  11.419  1.00  0.57           H  
ATOM   1287 2HG2 VAL A  81     -11.076  23.526   9.945  1.00  0.57           H  
ATOM   1288 3HG2 VAL A  81      -9.344  23.616  10.198  1.00  0.57           H  
ATOM   1289  N   MET A  82     -10.502  26.889   6.659  1.00  0.57           N  
ATOM   1290  CA  MET A  82     -10.274  28.065   5.873  1.00  0.57           C  
ATOM   1291  C   MET A  82     -11.280  29.144   6.125  1.00  0.57           C  
ATOM   1292  O   MET A  82     -12.468  28.885   6.343  1.00  0.57           O  
ATOM   1293  CB  MET A  82     -10.277  27.674   4.414  1.00  0.57           C  
ATOM   1294  CG  MET A  82      -9.165  26.749   4.006  1.00  0.57           C  
ATOM   1295  SD  MET A  82      -9.283  26.309   2.338  1.00  0.57           S  
ATOM   1296  CE  MET A  82      -8.968  27.893   1.580  1.00  0.57           C  
ATOM   1297  H   MET A  82     -11.239  26.234   6.389  1.00  0.57           H  
ATOM   1298  HA  MET A  82      -9.297  28.473   6.126  1.00  0.57           H  
ATOM   1299 1HB  MET A  82     -11.217  27.170   4.183  1.00  0.57           H  
ATOM   1300 2HB  MET A  82     -10.224  28.575   3.797  1.00  0.57           H  
ATOM   1301 1HG  MET A  82      -8.231  27.239   4.133  1.00  0.57           H  
ATOM   1302 2HG  MET A  82      -9.174  25.841   4.616  1.00  0.57           H  
ATOM   1303 1HE  MET A  82      -9.006  27.797   0.505  1.00  0.57           H  
ATOM   1304 2HE  MET A  82      -9.724  28.615   1.904  1.00  0.57           H  
ATOM   1305 3HE  MET A  82      -7.979  28.246   1.875  1.00  0.57           H  
ATOM   1306  N   TYR A  83     -10.803  30.361   6.016  1.00  0.57           N  
ATOM   1307  CA  TYR A  83     -11.673  31.511   6.089  1.00  0.57           C  
ATOM   1308  C   TYR A  83     -11.093  32.585   5.179  1.00  0.57           C  
ATOM   1309  O   TYR A  83      -9.942  32.500   4.740  1.00  0.57           O  
ATOM   1310  CB  TYR A  83     -11.806  32.003   7.527  1.00  0.57           C  
ATOM   1311  CG  TYR A  83     -10.602  32.613   8.004  1.00  0.57           C  
ATOM   1312  CD1 TYR A  83     -10.491  33.983   7.939  1.00  0.57           C  
ATOM   1313  CD2 TYR A  83      -9.571  31.842   8.445  1.00  0.57           C  
ATOM   1314  CE1 TYR A  83      -9.342  34.572   8.304  1.00  0.57           C  
ATOM   1315  CE2 TYR A  83      -8.422  32.442   8.802  1.00  0.57           C  
ATOM   1316  CZ  TYR A  83      -8.310  33.800   8.715  1.00  0.57           C  
ATOM   1317  OH  TYR A  83      -7.150  34.386   8.995  1.00  0.57           O  
ATOM   1318  H   TYR A  83      -9.794  30.480   5.896  1.00  0.57           H  
ATOM   1319  HA  TYR A  83     -12.656  31.246   5.721  1.00  0.57           H  
ATOM   1320 1HB  TYR A  83     -12.607  32.735   7.587  1.00  0.57           H  
ATOM   1321 2HB  TYR A  83     -12.063  31.174   8.178  1.00  0.57           H  
ATOM   1322  HD1 TYR A  83     -11.328  34.585   7.579  1.00  0.57           H  
ATOM   1323  HD2 TYR A  83      -9.660  30.755   8.478  1.00  0.57           H  
ATOM   1324  HE1 TYR A  83      -9.230  35.641   8.253  1.00  0.57           H  
ATOM   1325  HE2 TYR A  83      -7.589  31.848   9.120  1.00  0.57           H  
ATOM   1326  HH  TYR A  83      -7.260  35.341   8.980  1.00  0.57           H  
ATOM   1327  N   ASP A  84     -11.903  33.580   4.872  1.00  0.57           N  
ATOM   1328  CA  ASP A  84     -11.514  34.711   4.039  1.00  0.57           C  
ATOM   1329  C   ASP A  84     -11.078  35.891   4.892  1.00  0.57           C  
ATOM   1330  O   ASP A  84     -11.881  36.444   5.641  1.00  0.57           O  
ATOM   1331  CB  ASP A  84     -12.663  35.070   3.116  1.00  0.57           C  
ATOM   1332  CG  ASP A  84     -12.427  36.184   2.168  1.00  0.57           C  
ATOM   1333  OD1 ASP A  84     -11.537  36.985   2.374  1.00  0.57           O  
ATOM   1334  OD2 ASP A  84     -13.178  36.249   1.203  1.00  0.57           O  
ATOM   1335  H   ASP A  84     -12.839  33.598   5.271  1.00  0.57           H  
ATOM   1336  HA  ASP A  84     -10.663  34.410   3.423  1.00  0.57           H  
ATOM   1337 1HB  ASP A  84     -12.922  34.190   2.535  1.00  0.57           H  
ATOM   1338 2HB  ASP A  84     -13.535  35.315   3.721  1.00  0.57           H  
ATOM   1339  N   ILE A  85      -9.807  36.268   4.825  1.00  0.57           N  
ATOM   1340  CA  ILE A  85      -9.305  37.340   5.694  1.00  0.57           C  
ATOM   1341  C   ILE A  85      -9.955  38.716   5.435  1.00  0.57           C  
ATOM   1342  O   ILE A  85      -9.765  39.651   6.237  1.00  0.57           O  
ATOM   1343  CB  ILE A  85      -7.794  37.508   5.547  1.00  0.57           C  
ATOM   1344  CG1 ILE A  85      -7.471  37.980   4.189  1.00  0.57           C  
ATOM   1345  CG2 ILE A  85      -7.122  36.197   5.773  1.00  0.57           C  
ATOM   1346  CD1 ILE A  85      -6.095  38.373   4.074  1.00  0.57           C  
ATOM   1347  H   ILE A  85      -9.183  35.789   4.163  1.00  0.57           H  
ATOM   1348  HA  ILE A  85      -9.527  37.076   6.718  1.00  0.57           H  
ATOM   1349  HB  ILE A  85      -7.424  38.227   6.263  1.00  0.57           H  
ATOM   1350 1HG1 ILE A  85      -7.676  37.186   3.466  1.00  0.57           H  
ATOM   1351 2HG1 ILE A  85      -8.070  38.836   3.945  1.00  0.57           H  
ATOM   1352 1HG2 ILE A  85      -6.063  36.311   5.647  1.00  0.57           H  
ATOM   1353 2HG2 ILE A  85      -7.328  35.843   6.762  1.00  0.57           H  
ATOM   1354 3HG2 ILE A  85      -7.498  35.483   5.041  1.00  0.57           H  
ATOM   1355 1HD1 ILE A  85      -5.917  38.720   3.056  1.00  0.57           H  
ATOM   1356 2HD1 ILE A  85      -5.867  39.154   4.745  1.00  0.57           H  
ATOM   1357 3HD1 ILE A  85      -5.482  37.516   4.312  1.00  0.57           H  
ATOM   1358  N   THR A  86     -10.712  38.852   4.324  1.00  0.58           N  
ATOM   1359  CA  THR A  86     -11.395  40.103   4.000  1.00  0.58           C  
ATOM   1360  C   THR A  86     -12.886  40.053   4.389  1.00  0.58           C  
ATOM   1361  O   THR A  86     -13.642  40.979   4.079  1.00  0.58           O  
ATOM   1362  CB  THR A  86     -11.278  40.501   2.506  1.00  0.58           C  
ATOM   1363  OG1 THR A  86     -11.907  39.533   1.660  1.00  0.58           O  
ATOM   1364  CG2 THR A  86      -9.812  40.638   2.089  1.00  0.58           C  
ATOM   1365  H   THR A  86     -10.845  38.054   3.688  1.00  0.58           H  
ATOM   1366  HA  THR A  86     -10.927  40.898   4.567  1.00  0.58           H  
ATOM   1367  HB  THR A  86     -11.764  41.467   2.362  1.00  0.58           H  
ATOM   1368  HG1 THR A  86     -11.649  38.623   1.920  1.00  0.58           H  
ATOM   1369 1HG2 THR A  86      -9.761  40.942   1.046  1.00  0.58           H  
ATOM   1370 2HG2 THR A  86      -9.333  41.383   2.691  1.00  0.58           H  
ATOM   1371 3HG2 THR A  86      -9.307  39.685   2.209  1.00  0.58           H  
ATOM   1372  N   ASP A  87     -13.320  38.973   5.060  1.00  0.58           N  
ATOM   1373  CA  ASP A  87     -14.717  38.853   5.483  1.00  0.58           C  
ATOM   1374  C   ASP A  87     -14.840  38.236   6.880  1.00  0.58           C  
ATOM   1375  O   ASP A  87     -14.780  37.005   7.069  1.00  0.58           O  
ATOM   1376  CB  ASP A  87     -15.545  38.026   4.499  1.00  0.58           C  
ATOM   1377  CG  ASP A  87     -17.050  37.986   4.868  1.00  0.58           C  
ATOM   1378  OD1 ASP A  87     -17.413  38.535   5.905  1.00  0.58           O  
ATOM   1379  OD2 ASP A  87     -17.808  37.407   4.123  1.00  0.58           O  
ATOM   1380  H   ASP A  87     -12.674  38.215   5.276  1.00  0.58           H  
ATOM   1381  HA  ASP A  87     -15.145  39.855   5.525  1.00  0.58           H  
ATOM   1382 1HB  ASP A  87     -15.435  38.443   3.494  1.00  0.58           H  
ATOM   1383 2HB  ASP A  87     -15.158  37.007   4.470  1.00  0.58           H  
ATOM   1384  N   GLU A  88     -15.148  39.102   7.842  1.00  0.59           N  
ATOM   1385  CA  GLU A  88     -15.259  38.734   9.242  1.00  0.59           C  
ATOM   1386  C   GLU A  88     -16.316  37.656   9.464  1.00  0.59           C  
ATOM   1387  O   GLU A  88     -16.217  36.886  10.418  1.00  0.59           O  
ATOM   1388  CB  GLU A  88     -15.602  39.964  10.090  1.00  0.59           C  
ATOM   1389  CG  GLU A  88     -14.474  40.988  10.214  1.00  0.59           C  
ATOM   1390  CD  GLU A  88     -14.879  42.211  11.014  1.00  0.59           C  
ATOM   1391  OE1 GLU A  88     -16.047  42.351  11.292  1.00  0.59           O  
ATOM   1392  OE2 GLU A  88     -14.024  42.989  11.362  1.00  0.59           O  
ATOM   1393  H   GLU A  88     -15.244  40.075   7.584  1.00  0.59           H  
ATOM   1394  HA  GLU A  88     -14.294  38.347   9.568  1.00  0.59           H  
ATOM   1395 1HB  GLU A  88     -16.469  40.468   9.661  1.00  0.59           H  
ATOM   1396 2HB  GLU A  88     -15.875  39.642  11.097  1.00  0.59           H  
ATOM   1397 1HG  GLU A  88     -13.615  40.517  10.693  1.00  0.59           H  
ATOM   1398 2HG  GLU A  88     -14.172  41.292   9.214  1.00  0.59           H  
ATOM   1399  N   LYS A  89     -17.340  37.592   8.608  1.00  0.60           N  
ATOM   1400  CA  LYS A  89     -18.374  36.589   8.799  1.00  0.60           C  
ATOM   1401  C   LYS A  89     -17.810  35.179   8.661  1.00  0.60           C  
ATOM   1402  O   LYS A  89     -18.268  34.261   9.343  1.00  0.60           O  
ATOM   1403  CB  LYS A  89     -19.521  36.784   7.811  1.00  0.60           C  
ATOM   1404  CG  LYS A  89     -20.371  38.022   8.073  1.00  0.60           C  
ATOM   1405  CD  LYS A  89     -21.483  38.157   7.042  1.00  0.60           C  
ATOM   1406  CE  LYS A  89     -22.332  39.395   7.297  1.00  0.60           C  
ATOM   1407  NZ  LYS A  89     -23.399  39.555   6.271  1.00  0.60           N  
ATOM   1408  H   LYS A  89     -17.377  38.199   7.779  1.00  0.60           H  
ATOM   1409  HA  LYS A  89     -18.768  36.693   9.810  1.00  0.60           H  
ATOM   1410 1HB  LYS A  89     -19.115  36.869   6.799  1.00  0.60           H  
ATOM   1411 2HB  LYS A  89     -20.169  35.910   7.828  1.00  0.60           H  
ATOM   1412 1HG  LYS A  89     -20.802  37.968   9.072  1.00  0.60           H  
ATOM   1413 2HG  LYS A  89     -19.729  38.902   8.015  1.00  0.60           H  
ATOM   1414 1HD  LYS A  89     -21.034  38.231   6.047  1.00  0.60           H  
ATOM   1415 2HD  LYS A  89     -22.117  37.274   7.070  1.00  0.60           H  
ATOM   1416 1HE  LYS A  89     -22.796  39.314   8.279  1.00  0.60           H  
ATOM   1417 2HE  LYS A  89     -21.691  40.276   7.280  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  89     -23.939  40.384   6.472  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  89     -22.977  39.642   5.357  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  89     -24.005  38.747   6.286  1.00  0.60           H  
ATOM   1421  N   SER A  90     -16.808  34.990   7.785  1.00  0.60           N  
ATOM   1422  CA  SER A  90     -16.264  33.650   7.616  1.00  0.60           C  
ATOM   1423  C   SER A  90     -15.240  33.393   8.704  1.00  0.60           C  
ATOM   1424  O   SER A  90     -15.026  32.262   9.135  1.00  0.60           O  
ATOM   1425  CB  SER A  90     -15.614  33.498   6.256  1.00  0.60           C  
ATOM   1426  OG  SER A  90     -14.449  34.280   6.139  1.00  0.60           O  
ATOM   1427  H   SER A  90     -16.408  35.776   7.272  1.00  0.60           H  
ATOM   1428  HA  SER A  90     -17.072  32.922   7.711  1.00  0.60           H  
ATOM   1429 1HB  SER A  90     -15.371  32.449   6.091  1.00  0.60           H  
ATOM   1430 2HB  SER A  90     -16.328  33.793   5.488  1.00  0.60           H  
ATOM   1431  HG  SER A  90     -14.695  35.203   6.411  1.00  0.60           H  
ATOM   1432  N   TRP A  91     -14.631  34.465   9.192  1.00  0.61           N  
ATOM   1433  CA  TRP A  91     -13.670  34.344  10.276  1.00  0.61           C  
ATOM   1434  C   TRP A  91     -14.366  33.863  11.537  1.00  0.61           C  
ATOM   1435  O   TRP A  91     -13.928  32.931  12.209  1.00  0.61           O  
ATOM   1436  CB  TRP A  91     -12.935  35.637  10.527  1.00  0.61           C  
ATOM   1437  CG  TRP A  91     -11.917  35.468  11.574  1.00  0.61           C  
ATOM   1438  CD1 TRP A  91     -10.869  34.617  11.524  1.00  0.61           C  
ATOM   1439  CD2 TRP A  91     -11.790  36.180  12.808  1.00  0.61           C  
ATOM   1440  NE1 TRP A  91     -10.114  34.736  12.630  1.00  0.61           N  
ATOM   1441  CE2 TRP A  91     -10.649  35.687  13.436  1.00  0.61           C  
ATOM   1442  CE3 TRP A  91     -12.531  37.185  13.420  1.00  0.61           C  
ATOM   1443  CZ2 TRP A  91     -10.219  36.159  14.652  1.00  0.61           C  
ATOM   1444  CZ3 TRP A  91     -12.103  37.663  14.646  1.00  0.61           C  
ATOM   1445  CH2 TRP A  91     -10.976  37.160  15.247  1.00  0.61           C  
ATOM   1446  H   TRP A  91     -14.822  35.375   8.771  1.00  0.61           H  
ATOM   1447  HA  TRP A  91     -12.928  33.600   9.993  1.00  0.61           H  
ATOM   1448 1HB  TRP A  91     -12.471  35.972   9.604  1.00  0.61           H  
ATOM   1449 2HB  TRP A  91     -13.637  36.401  10.851  1.00  0.61           H  
ATOM   1450  HD1 TRP A  91     -10.663  33.935  10.717  1.00  0.61           H  
ATOM   1451  HE1 TRP A  91      -9.271  34.209  12.806  1.00  0.61           H  
ATOM   1452  HE3 TRP A  91     -13.429  37.584  12.943  1.00  0.61           H  
ATOM   1453  HZ2 TRP A  91      -9.321  35.777  15.142  1.00  0.61           H  
ATOM   1454  HZ3 TRP A  91     -12.683  38.452  15.125  1.00  0.61           H  
ATOM   1455  HH2 TRP A  91     -10.667  37.563  16.212  1.00  0.61           H  
ATOM   1456  N   ASN A  92     -15.491  34.488  11.839  1.00  0.61           N  
ATOM   1457  CA  ASN A  92     -16.278  34.176  13.017  1.00  0.61           C  
ATOM   1458  C   ASN A  92     -16.773  32.724  13.008  1.00  0.61           C  
ATOM   1459  O   ASN A  92     -17.034  32.142  14.061  1.00  0.61           O  
ATOM   1460  CB  ASN A  92     -17.445  35.138  13.096  1.00  0.61           C  
ATOM   1461  CG  ASN A  92     -17.008  36.532  13.483  1.00  0.61           C  
ATOM   1462  OD1 ASN A  92     -15.943  36.723  14.085  1.00  0.61           O  
ATOM   1463  ND2 ASN A  92     -17.807  37.510  13.137  1.00  0.61           N  
ATOM   1464  H   ASN A  92     -15.803  35.251  11.238  1.00  0.61           H  
ATOM   1465  HA  ASN A  92     -15.647  34.305  13.897  1.00  0.61           H  
ATOM   1466 1HB  ASN A  92     -17.938  35.183  12.120  1.00  0.61           H  
ATOM   1467 2HB  ASN A  92     -18.173  34.776  13.818  1.00  0.61           H  
ATOM   1468 1HD2 ASN A  92     -17.566  38.455  13.356  1.00  0.61           H  
ATOM   1469 2HD2 ASN A  92     -18.652  37.310  12.646  1.00  0.61           H  
ATOM   1470  N   ALA A  93     -16.900  32.137  11.815  1.00  0.62           N  
ATOM   1471  CA  ALA A  93     -17.365  30.768  11.640  1.00  0.62           C  
ATOM   1472  C   ALA A  93     -16.273  29.729  11.927  1.00  0.62           C  
ATOM   1473  O   ALA A  93     -16.578  28.538  12.051  1.00  0.62           O  
ATOM   1474  CB  ALA A  93     -17.874  30.580  10.220  1.00  0.62           C  
ATOM   1475  H   ALA A  93     -16.664  32.668  10.985  1.00  0.62           H  
ATOM   1476  HA  ALA A  93     -18.183  30.603  12.339  1.00  0.62           H  
ATOM   1477 1HB  ALA A  93     -18.259  29.571  10.092  1.00  0.62           H  
ATOM   1478 2HB  ALA A  93     -18.670  31.297  10.012  1.00  0.62           H  
ATOM   1479 3HB  ALA A  93     -17.063  30.742   9.514  1.00  0.62           H  
ATOM   1480  N   VAL A  94     -15.019  30.166  12.047  1.00  0.62           N  
ATOM   1481  CA  VAL A  94     -13.896  29.268  12.283  1.00  0.62           C  
ATOM   1482  C   VAL A  94     -14.081  28.302  13.462  1.00  0.62           C  
ATOM   1483  O   VAL A  94     -14.049  27.092  13.227  1.00  0.62           O  
ATOM   1484  CB  VAL A  94     -12.594  30.076  12.401  1.00  0.62           C  
ATOM   1485  CG1 VAL A  94     -11.498  29.212  12.906  1.00  0.62           C  
ATOM   1486  CG2 VAL A  94     -12.214  30.603  11.023  1.00  0.62           C  
ATOM   1487  H   VAL A  94     -14.819  31.165  11.971  1.00  0.62           H  
ATOM   1488  HA  VAL A  94     -13.785  28.658  11.385  1.00  0.62           H  
ATOM   1489  HB  VAL A  94     -12.733  30.909  13.062  1.00  0.62           H  
ATOM   1490 1HG1 VAL A  94     -10.604  29.808  12.973  1.00  0.62           H  
ATOM   1491 2HG1 VAL A  94     -11.746  28.835  13.885  1.00  0.62           H  
ATOM   1492 3HG1 VAL A  94     -11.342  28.386  12.231  1.00  0.62           H  
ATOM   1493 1HG2 VAL A  94     -11.304  31.190  11.095  1.00  0.62           H  
ATOM   1494 2HG2 VAL A  94     -12.060  29.766  10.342  1.00  0.62           H  
ATOM   1495 3HG2 VAL A  94     -13.013  31.227  10.641  1.00  0.62           H  
ATOM   1496  N   PRO A  95     -14.287  28.742  14.731  1.00  0.62           N  
ATOM   1497  CA  PRO A  95     -14.504  27.848  15.855  1.00  0.62           C  
ATOM   1498  C   PRO A  95     -15.756  26.995  15.664  1.00  0.62           C  
ATOM   1499  O   PRO A  95     -15.867  25.912  16.236  1.00  0.62           O  
ATOM   1500  CB  PRO A  95     -14.641  28.819  17.042  1.00  0.62           C  
ATOM   1501  CG  PRO A  95     -15.009  30.150  16.424  1.00  0.62           C  
ATOM   1502  CD  PRO A  95     -14.286  30.177  15.109  1.00  0.62           C  
ATOM   1503  HA  PRO A  95     -13.618  27.213  15.979  1.00  0.62           H  
ATOM   1504 1HB  PRO A  95     -15.413  28.451  17.734  1.00  0.62           H  
ATOM   1505 2HB  PRO A  95     -13.700  28.858  17.607  1.00  0.62           H  
ATOM   1506 1HG  PRO A  95     -16.102  30.230  16.296  1.00  0.62           H  
ATOM   1507 2HG  PRO A  95     -14.708  30.974  17.086  1.00  0.62           H  
ATOM   1508 1HD  PRO A  95     -14.843  30.812  14.440  1.00  0.62           H  
ATOM   1509 2HD  PRO A  95     -13.263  30.533  15.268  1.00  0.62           H  
ATOM   1510  N   GLY A  96     -16.698  27.473  14.844  1.00  0.63           N  
ATOM   1511  CA  GLY A  96     -17.914  26.734  14.538  1.00  0.63           C  
ATOM   1512  C   GLY A  96     -17.537  25.466  13.787  1.00  0.63           C  
ATOM   1513  O   GLY A  96     -17.904  24.350  14.171  1.00  0.63           O  
ATOM   1514  H   GLY A  96     -16.568  28.370  14.395  1.00  0.63           H  
ATOM   1515 1HA  GLY A  96     -18.445  26.487  15.457  1.00  0.63           H  
ATOM   1516 2HA  GLY A  96     -18.569  27.352  13.923  1.00  0.63           H  
ATOM   1517  N   TRP A  97     -16.770  25.658  12.716  1.00  0.63           N  
ATOM   1518  CA  TRP A  97     -16.316  24.564  11.872  1.00  0.63           C  
ATOM   1519  C   TRP A  97     -15.423  23.614  12.638  1.00  0.63           C  
ATOM   1520  O   TRP A  97     -15.555  22.395  12.524  1.00  0.63           O  
ATOM   1521  CB  TRP A  97     -15.573  25.146  10.674  1.00  0.63           C  
ATOM   1522  CG  TRP A  97     -16.503  25.610   9.623  1.00  0.63           C  
ATOM   1523  CD1 TRP A  97     -16.837  26.890   9.304  1.00  0.63           C  
ATOM   1524  CD2 TRP A  97     -17.209  24.770   8.697  1.00  0.63           C  
ATOM   1525  NE1 TRP A  97     -17.730  26.897   8.270  1.00  0.63           N  
ATOM   1526  CE2 TRP A  97     -17.962  25.608   7.881  1.00  0.63           C  
ATOM   1527  CE3 TRP A  97     -17.259  23.391   8.496  1.00  0.63           C  
ATOM   1528  CZ2 TRP A  97     -18.756  25.119   6.883  1.00  0.63           C  
ATOM   1529  CZ3 TRP A  97     -18.048  22.903   7.477  1.00  0.63           C  
ATOM   1530  CH2 TRP A  97     -18.778  23.746   6.692  1.00  0.63           C  
ATOM   1531  H   TRP A  97     -16.513  26.619  12.479  1.00  0.63           H  
ATOM   1532  HA  TRP A  97     -17.187  24.017  11.518  1.00  0.63           H  
ATOM   1533 1HB  TRP A  97     -14.964  25.994  10.998  1.00  0.63           H  
ATOM   1534 2HB  TRP A  97     -14.901  24.397  10.252  1.00  0.63           H  
ATOM   1535  HD1 TRP A  97     -16.464  27.773   9.797  1.00  0.63           H  
ATOM   1536  HE1 TRP A  97     -18.160  27.751   7.836  1.00  0.63           H  
ATOM   1537  HE3 TRP A  97     -16.676  22.716   9.126  1.00  0.63           H  
ATOM   1538  HZ2 TRP A  97     -19.339  25.780   6.251  1.00  0.63           H  
ATOM   1539  HZ3 TRP A  97     -18.076  21.833   7.313  1.00  0.63           H  
ATOM   1540  HH2 TRP A  97     -19.394  23.325   5.896  1.00  0.63           H  
ATOM   1541  N   ILE A  98     -14.560  24.156  13.475  1.00  0.63           N  
ATOM   1542  CA  ILE A  98     -13.673  23.319  14.257  1.00  0.63           C  
ATOM   1543  C   ILE A  98     -14.436  22.467  15.253  1.00  0.63           C  
ATOM   1544  O   ILE A  98     -14.169  21.269  15.374  1.00  0.63           O  
ATOM   1545  CB  ILE A  98     -12.589  24.174  14.879  1.00  0.63           C  
ATOM   1546  CG1 ILE A  98     -11.773  24.629  13.737  1.00  0.63           C  
ATOM   1547  CG2 ILE A  98     -11.775  23.392  15.867  1.00  0.63           C  
ATOM   1548  CD1 ILE A  98     -10.843  25.662  14.013  1.00  0.63           C  
ATOM   1549  H   ILE A  98     -14.490  25.174  13.537  1.00  0.63           H  
ATOM   1550  HA  ILE A  98     -13.168  22.641  13.572  1.00  0.63           H  
ATOM   1551  HB  ILE A  98     -13.031  25.042  15.354  1.00  0.63           H  
ATOM   1552 1HG1 ILE A  98     -11.237  23.767  13.378  1.00  0.63           H  
ATOM   1553 2HG1 ILE A  98     -12.446  24.978  12.955  1.00  0.63           H  
ATOM   1554 1HG2 ILE A  98     -10.984  24.023  16.268  1.00  0.63           H  
ATOM   1555 2HG2 ILE A  98     -12.421  23.056  16.676  1.00  0.63           H  
ATOM   1556 3HG2 ILE A  98     -11.337  22.530  15.364  1.00  0.63           H  
ATOM   1557 1HD1 ILE A  98     -10.290  25.919  13.111  1.00  0.63           H  
ATOM   1558 2HD1 ILE A  98     -11.387  26.532  14.361  1.00  0.63           H  
ATOM   1559 3HD1 ILE A  98     -10.153  25.314  14.774  1.00  0.63           H  
ATOM   1560  N   ASP A  99     -15.409  23.058  15.947  1.00  0.63           N  
ATOM   1561  CA  ASP A  99     -16.236  22.296  16.868  1.00  0.63           C  
ATOM   1562  C   ASP A  99     -17.012  21.215  16.115  1.00  0.63           C  
ATOM   1563  O   ASP A  99     -17.174  20.097  16.613  1.00  0.63           O  
ATOM   1564  CB  ASP A  99     -17.219  23.240  17.585  1.00  0.63           C  
ATOM   1565  CG  ASP A  99     -18.048  22.599  18.724  1.00  0.63           C  
ATOM   1566  OD1 ASP A  99     -17.470  22.188  19.707  1.00  0.63           O  
ATOM   1567  OD2 ASP A  99     -19.275  22.533  18.609  1.00  0.63           O  
ATOM   1568  H   ASP A  99     -15.587  24.057  15.847  1.00  0.63           H  
ATOM   1569  HA  ASP A  99     -15.591  21.818  17.604  1.00  0.63           H  
ATOM   1570 1HB  ASP A  99     -16.663  24.084  17.994  1.00  0.63           H  
ATOM   1571 2HB  ASP A  99     -17.908  23.654  16.841  1.00  0.63           H  
ATOM   1572  N   ARG A 100     -17.431  21.507  14.875  1.00  0.64           N  
ATOM   1573  CA  ARG A 100     -18.202  20.537  14.112  1.00  0.64           C  
ATOM   1574  C   ARG A 100     -17.306  19.344  13.767  1.00  0.64           C  
ATOM   1575  O   ARG A 100     -17.719  18.184  13.893  1.00  0.64           O  
ATOM   1576  CB  ARG A 100     -18.744  21.173  12.835  1.00  0.64           C  
ATOM   1577  CG  ARG A 100     -19.783  20.348  12.110  1.00  0.64           C  
ATOM   1578  CD  ARG A 100     -20.998  20.226  13.002  1.00  0.64           C  
ATOM   1579  NE  ARG A 100     -22.141  19.587  12.375  1.00  0.64           N  
ATOM   1580  CZ  ARG A 100     -23.105  18.929  13.076  1.00  0.64           C  
ATOM   1581  NH1 ARG A 100     -23.009  18.830  14.389  1.00  0.64           N  
ATOM   1582  NH2 ARG A 100     -24.136  18.386  12.466  1.00  0.64           N  
ATOM   1583  H   ARG A 100     -17.285  22.443  14.496  1.00  0.64           H  
ATOM   1584  HA  ARG A 100     -19.036  20.192  14.722  1.00  0.64           H  
ATOM   1585 1HB  ARG A 100     -19.181  22.145  13.067  1.00  0.64           H  
ATOM   1586 2HB  ARG A 100     -17.924  21.349  12.140  1.00  0.64           H  
ATOM   1587 1HG  ARG A 100     -20.054  20.828  11.179  1.00  0.64           H  
ATOM   1588 2HG  ARG A 100     -19.392  19.350  11.907  1.00  0.64           H  
ATOM   1589 1HD  ARG A 100     -20.734  19.651  13.887  1.00  0.64           H  
ATOM   1590 2HD  ARG A 100     -21.303  21.228  13.303  1.00  0.64           H  
ATOM   1591  HE  ARG A 100     -22.253  19.705  11.353  1.00  0.64           H  
ATOM   1592 1HH1 ARG A 100     -22.222  19.242  14.870  1.00  0.64           H  
ATOM   1593 2HH1 ARG A 100     -23.723  18.342  14.909  1.00  0.64           H  
ATOM   1594 1HH2 ARG A 100     -24.206  18.439  11.445  1.00  0.64           H  
ATOM   1595 2HH2 ARG A 100     -24.840  17.900  12.994  1.00  0.64           H  
ATOM   1596  N   VAL A 101     -16.067  19.636  13.369  1.00  0.64           N  
ATOM   1597  CA  VAL A 101     -15.091  18.606  13.051  1.00  0.64           C  
ATOM   1598  C   VAL A 101     -14.683  17.761  14.250  1.00  0.64           C  
ATOM   1599  O   VAL A 101     -14.640  16.531  14.159  1.00  0.64           O  
ATOM   1600  CB  VAL A 101     -13.829  19.226  12.456  1.00  0.64           C  
ATOM   1601  CG1 VAL A 101     -12.811  18.199  12.387  1.00  0.64           C  
ATOM   1602  CG2 VAL A 101     -14.116  19.755  11.035  1.00  0.64           C  
ATOM   1603  H   VAL A 101     -15.799  20.616  13.271  1.00  0.64           H  
ATOM   1604  HA  VAL A 101     -15.532  17.949  12.301  1.00  0.64           H  
ATOM   1605  HB  VAL A 101     -13.477  20.034  13.098  1.00  0.64           H  
ATOM   1606 1HG1 VAL A 101     -11.929  18.647  11.977  1.00  0.64           H  
ATOM   1607 2HG1 VAL A 101     -12.591  17.810  13.378  1.00  0.64           H  
ATOM   1608 3HG1 VAL A 101     -13.171  17.397  11.758  1.00  0.64           H  
ATOM   1609 1HG2 VAL A 101     -13.205  20.182  10.617  1.00  0.64           H  
ATOM   1610 2HG2 VAL A 101     -14.454  18.938  10.408  1.00  0.64           H  
ATOM   1611 3HG2 VAL A 101     -14.886  20.517  11.075  1.00  0.64           H  
ATOM   1612  N   LYS A 102     -14.387  18.408  15.379  1.00  0.65           N  
ATOM   1613  CA  LYS A 102     -13.982  17.662  16.564  1.00  0.65           C  
ATOM   1614  C   LYS A 102     -15.109  16.740  17.016  1.00  0.65           C  
ATOM   1615  O   LYS A 102     -14.879  15.599  17.440  1.00  0.65           O  
ATOM   1616  CB  LYS A 102     -13.503  18.626  17.654  1.00  0.65           C  
ATOM   1617  CG  LYS A 102     -12.120  19.255  17.311  1.00  0.65           C  
ATOM   1618  CD  LYS A 102     -11.611  20.259  18.361  1.00  0.65           C  
ATOM   1619  CE  LYS A 102     -10.167  20.716  18.013  1.00  0.65           C  
ATOM   1620  NZ  LYS A 102      -9.599  21.716  19.002  1.00  0.65           N  
ATOM   1621  H   LYS A 102     -14.430  19.427  15.408  1.00  0.65           H  
ATOM   1622  HA  LYS A 102     -13.137  17.031  16.304  1.00  0.65           H  
ATOM   1623 1HB  LYS A 102     -14.230  19.435  17.774  1.00  0.65           H  
ATOM   1624 2HB  LYS A 102     -13.423  18.101  18.611  1.00  0.65           H  
ATOM   1625 1HG  LYS A 102     -11.389  18.451  17.229  1.00  0.65           H  
ATOM   1626 2HG  LYS A 102     -12.189  19.756  16.344  1.00  0.65           H  
ATOM   1627 1HD  LYS A 102     -12.267  21.128  18.367  1.00  0.65           H  
ATOM   1628 2HD  LYS A 102     -11.627  19.813  19.353  1.00  0.65           H  
ATOM   1629 1HE  LYS A 102      -9.521  19.835  17.999  1.00  0.65           H  
ATOM   1630 2HE  LYS A 102     -10.166  21.163  17.024  1.00  0.65           H  
ATOM   1631 1HZ  LYS A 102      -8.649  21.965  18.719  1.00  0.65           H  
ATOM   1632 2HZ  LYS A 102     -10.155  22.554  19.040  1.00  0.65           H  
ATOM   1633 3HZ  LYS A 102      -9.568  21.312  19.927  1.00  0.65           H  
ATOM   1634  N   LYS A 103     -16.353  17.194  16.890  1.00  0.66           N  
ATOM   1635  CA  LYS A 103     -17.457  16.325  17.240  1.00  0.66           C  
ATOM   1636  C   LYS A 103     -17.590  15.173  16.242  1.00  0.66           C  
ATOM   1637  O   LYS A 103     -17.732  14.026  16.656  1.00  0.66           O  
ATOM   1638  CB  LYS A 103     -18.723  17.155  17.381  1.00  0.66           C  
ATOM   1639  CG  LYS A 103     -18.671  18.000  18.651  1.00  0.66           C  
ATOM   1640  CD  LYS A 103     -19.815  18.959  18.806  1.00  0.66           C  
ATOM   1641  CE  LYS A 103     -19.711  19.653  20.171  1.00  0.66           C  
ATOM   1642  NZ  LYS A 103     -20.634  20.799  20.300  1.00  0.66           N  
ATOM   1643  H   LYS A 103     -16.542  18.148  16.575  1.00  0.66           H  
ATOM   1644  HA  LYS A 103     -17.246  15.886  18.215  1.00  0.66           H  
ATOM   1645 1HB  LYS A 103     -18.823  17.825  16.521  1.00  0.66           H  
ATOM   1646 2HB  LYS A 103     -19.597  16.508  17.413  1.00  0.66           H  
ATOM   1647 1HG  LYS A 103     -18.642  17.345  19.518  1.00  0.66           H  
ATOM   1648 2HG  LYS A 103     -17.750  18.587  18.638  1.00  0.66           H  
ATOM   1649 1HD  LYS A 103     -19.758  19.723  18.022  1.00  0.66           H  
ATOM   1650 2HD  LYS A 103     -20.764  18.436  18.728  1.00  0.66           H  
ATOM   1651 1HE  LYS A 103     -19.953  18.926  20.941  1.00  0.66           H  
ATOM   1652 2HE  LYS A 103     -18.690  20.002  20.322  1.00  0.66           H  
ATOM   1653 1HZ  LYS A 103     -20.525  21.217  21.205  1.00  0.66           H  
ATOM   1654 2HZ  LYS A 103     -20.357  21.485  19.582  1.00  0.66           H  
ATOM   1655 3HZ  LYS A 103     -21.584  20.515  20.165  1.00  0.66           H  
ATOM   1656  N   ALA A 104     -17.430  15.437  14.938  1.00  0.68           N  
ATOM   1657  CA  ALA A 104     -17.526  14.376  13.930  1.00  0.68           C  
ATOM   1658  C   ALA A 104     -16.498  13.275  14.167  1.00  0.68           C  
ATOM   1659  O   ALA A 104     -16.797  12.088  14.000  1.00  0.68           O  
ATOM   1660  CB  ALA A 104     -17.313  14.946  12.545  1.00  0.68           C  
ATOM   1661  H   ALA A 104     -17.299  16.400  14.628  1.00  0.68           H  
ATOM   1662  HA  ALA A 104     -18.521  13.938  13.996  1.00  0.68           H  
ATOM   1663 1HB  ALA A 104     -17.405  14.154  11.809  1.00  0.68           H  
ATOM   1664 2HB  ALA A 104     -18.057  15.719  12.353  1.00  0.68           H  
ATOM   1665 3HB  ALA A 104     -16.315  15.381  12.484  1.00  0.68           H  
ATOM   1666  N   LYS A 105     -15.300  13.676  14.606  1.00  0.70           N  
ATOM   1667  CA  LYS A 105     -14.189  12.768  14.890  1.00  0.70           C  
ATOM   1668  C   LYS A 105     -14.247  12.140  16.286  1.00  0.70           C  
ATOM   1669  O   LYS A 105     -13.402  11.308  16.624  1.00  0.70           O  
ATOM   1670  CB  LYS A 105     -12.846  13.500  14.782  1.00  0.70           C  
ATOM   1671  CG  LYS A 105     -12.406  14.053  13.408  1.00  0.70           C  
ATOM   1672  CD  LYS A 105     -11.985  12.938  12.497  1.00  0.70           C  
ATOM   1673  CE  LYS A 105     -10.849  12.106  13.099  1.00  0.70           C  
ATOM   1674  NZ  LYS A 105     -10.348  11.052  12.152  1.00  0.70           N  
ATOM   1675  H   LYS A 105     -15.135  14.680  14.707  1.00  0.70           H  
ATOM   1676  HA  LYS A 105     -14.216  11.962  14.157  1.00  0.70           H  
ATOM   1677 1HB  LYS A 105     -12.872  14.352  15.470  1.00  0.70           H  
ATOM   1678 2HB  LYS A 105     -12.059  12.840  15.123  1.00  0.70           H  
ATOM   1679 1HG  LYS A 105     -13.246  14.582  12.950  1.00  0.70           H  
ATOM   1680 2HG  LYS A 105     -11.591  14.746  13.505  1.00  0.70           H  
ATOM   1681 1HD  LYS A 105     -12.816  12.300  12.301  1.00  0.70           H  
ATOM   1682 2HD  LYS A 105     -11.632  13.354  11.560  1.00  0.70           H  
ATOM   1683 1HE  LYS A 105     -10.021  12.752  13.387  1.00  0.70           H  
ATOM   1684 2HE  LYS A 105     -11.239  11.611  13.985  1.00  0.70           H  
ATOM   1685 1HZ  LYS A 105      -9.631  10.511  12.591  1.00  0.70           H  
ATOM   1686 2HZ  LYS A 105     -11.122  10.422  11.850  1.00  0.70           H  
ATOM   1687 3HZ  LYS A 105      -9.946  11.482  11.320  1.00  0.70           H  
ATOM   1688  N   ASN A 106     -15.192  12.577  17.118  1.00  0.72           N  
ATOM   1689  CA  ASN A 106     -15.319  12.145  18.506  1.00  0.72           C  
ATOM   1690  C   ASN A 106     -14.043  12.374  19.325  1.00  0.72           C  
ATOM   1691  O   ASN A 106     -13.693  11.545  20.171  1.00  0.72           O  
ATOM   1692  CB  ASN A 106     -15.716  10.677  18.580  1.00  0.72           C  
ATOM   1693  CG  ASN A 106     -17.074  10.391  17.990  1.00  0.72           C  
ATOM   1694  OD1 ASN A 106     -18.065  11.069  18.287  1.00  0.72           O  
ATOM   1695  ND2 ASN A 106     -17.136   9.384  17.153  1.00  0.72           N  
ATOM   1696  H   ASN A 106     -15.892  13.235  16.782  1.00  0.72           H  
ATOM   1697  HA  ASN A 106     -16.109  12.743  18.966  1.00  0.72           H  
ATOM   1698 1HB  ASN A 106     -14.980  10.060  18.072  1.00  0.72           H  
ATOM   1699 2HB  ASN A 106     -15.723  10.367  19.623  1.00  0.72           H  
ATOM   1700 1HD2 ASN A 106     -18.007   9.142  16.727  1.00  0.72           H  
ATOM   1701 2HD2 ASN A 106     -16.311   8.860  16.940  1.00  0.72           H  
ATOM   1702  N   THR A 107     -13.351  13.492  19.088  1.00  0.73           N  
ATOM   1703  CA  THR A 107     -12.138  13.802  19.845  1.00  0.73           C  
ATOM   1704  C   THR A 107     -11.730  15.251  19.720  1.00  0.73           C  
ATOM   1705  O   THR A 107     -11.921  15.866  18.679  1.00  0.73           O  
ATOM   1706  CB  THR A 107     -10.933  12.943  19.423  1.00  0.73           C  
ATOM   1707  OG1 THR A 107      -9.815  13.264  20.270  1.00  0.73           O  
ATOM   1708  CG2 THR A 107     -10.555  13.233  18.017  1.00  0.73           C  
ATOM   1709  H   THR A 107     -13.707  14.154  18.393  1.00  0.73           H  
ATOM   1710  HA  THR A 107     -12.340  13.609  20.898  1.00  0.73           H  
ATOM   1711  HB  THR A 107     -11.177  11.885  19.522  1.00  0.73           H  
ATOM   1712  HG1 THR A 107      -9.926  12.805  21.113  1.00  0.73           H  
ATOM   1713 1HG2 THR A 107      -9.695  12.631  17.732  1.00  0.73           H  
ATOM   1714 2HG2 THR A 107     -11.390  13.007  17.369  1.00  0.73           H  
ATOM   1715 3HG2 THR A 107     -10.308  14.266  17.950  1.00  0.73           H  
ATOM   1716  N   ASP A 108     -11.050  15.751  20.741  1.00  0.72           N  
ATOM   1717  CA  ASP A 108     -10.532  17.107  20.714  1.00  0.72           C  
ATOM   1718  C   ASP A 108      -9.080  17.179  20.241  1.00  0.72           C  
ATOM   1719  O   ASP A 108      -8.481  18.256  20.232  1.00  0.72           O  
ATOM   1720  CB  ASP A 108     -10.652  17.732  22.100  1.00  0.72           C  
ATOM   1721  CG  ASP A 108     -12.101  17.918  22.530  1.00  0.72           C  
ATOM   1722  OD1 ASP A 108     -12.901  18.298  21.710  1.00  0.72           O  
ATOM   1723  OD2 ASP A 108     -12.398  17.657  23.667  1.00  0.72           O  
ATOM   1724  H   ASP A 108     -10.909  15.182  21.563  1.00  0.72           H  
ATOM   1725  HA  ASP A 108     -11.141  17.681  20.022  1.00  0.72           H  
ATOM   1726 1HB  ASP A 108     -10.144  17.097  22.828  1.00  0.72           H  
ATOM   1727 2HB  ASP A 108     -10.154  18.699  22.109  1.00  0.72           H  
ATOM   1728  N   ASN A 109      -8.521  16.033  19.845  1.00  0.69           N  
ATOM   1729  CA  ASN A 109      -7.124  15.940  19.420  1.00  0.69           C  
ATOM   1730  C   ASN A 109      -6.935  15.928  17.903  1.00  0.69           C  
ATOM   1731  O   ASN A 109      -5.914  15.454  17.414  1.00  0.69           O  
ATOM   1732  CB  ASN A 109      -6.484  14.699  20.010  1.00  0.69           C  
ATOM   1733  CG  ASN A 109      -6.335  14.772  21.507  1.00  0.69           C  
ATOM   1734  OD1 ASN A 109      -6.021  15.828  22.070  1.00  0.69           O  
ATOM   1735  ND2 ASN A 109      -6.551  13.661  22.168  1.00  0.69           N  
ATOM   1736  H   ASN A 109      -9.066  15.169  19.880  1.00  0.69           H  
ATOM   1737  HA  ASN A 109      -6.596  16.816  19.798  1.00  0.69           H  
ATOM   1738 1HB  ASN A 109      -7.090  13.827  19.758  1.00  0.69           H  
ATOM   1739 2HB  ASN A 109      -5.499  14.552  19.564  1.00  0.69           H  
ATOM   1740 1HD2 ASN A 109      -6.462  13.645  23.165  1.00  0.69           H  
ATOM   1741 2HD2 ASN A 109      -6.801  12.827  21.675  1.00  0.69           H  
ATOM   1742  N   VAL A 110      -7.909  16.439  17.163  1.00  0.66           N  
ATOM   1743  CA  VAL A 110      -7.853  16.426  15.705  1.00  0.66           C  
ATOM   1744  C   VAL A 110      -6.850  17.451  15.150  1.00  0.66           C  
ATOM   1745  O   VAL A 110      -7.060  18.657  15.328  1.00  0.66           O  
ATOM   1746  CB  VAL A 110      -9.214  16.844  15.151  1.00  0.66           C  
ATOM   1747  CG1 VAL A 110      -9.164  16.871  13.681  1.00  0.66           C  
ATOM   1748  CG2 VAL A 110     -10.257  15.970  15.655  1.00  0.66           C  
ATOM   1749  H   VAL A 110      -8.715  16.826  17.632  1.00  0.66           H  
ATOM   1750  HA  VAL A 110      -7.633  15.415  15.381  1.00  0.66           H  
ATOM   1751  HB  VAL A 110      -9.429  17.864  15.473  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 110     -10.127  17.201  13.313  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 110      -8.390  17.564  13.354  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 110      -8.944  15.874  13.299  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 110     -11.215  16.297  15.265  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 110     -10.064  14.945  15.351  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 110     -10.267  16.043  16.729  1.00  0.66           H  
ATOM   1758  N   PRO A 111      -5.782  17.043  14.433  1.00  0.61           N  
ATOM   1759  CA  PRO A 111      -4.797  17.951  13.887  1.00  0.61           C  
ATOM   1760  C   PRO A 111      -5.522  18.967  13.046  1.00  0.61           C  
ATOM   1761  O   PRO A 111      -6.280  18.579  12.147  1.00  0.61           O  
ATOM   1762  CB  PRO A 111      -3.932  17.026  13.041  1.00  0.61           C  
ATOM   1763  CG  PRO A 111      -4.068  15.682  13.702  1.00  0.61           C  
ATOM   1764  CD  PRO A 111      -5.515  15.627  14.154  1.00  0.61           C  
ATOM   1765  HA  PRO A 111      -4.230  18.428  14.701  1.00  0.61           H  
ATOM   1766 1HB  PRO A 111      -4.290  17.009  12.013  1.00  0.61           H  
ATOM   1767 2HB  PRO A 111      -2.907  17.382  13.011  1.00  0.61           H  
ATOM   1768 1HG  PRO A 111      -3.831  14.876  12.998  1.00  0.61           H  
ATOM   1769 2HG  PRO A 111      -3.351  15.597  14.532  1.00  0.61           H  
ATOM   1770 1HD  PRO A 111      -6.167  15.251  13.350  1.00  0.61           H  
ATOM   1771 2HD  PRO A 111      -5.565  15.019  15.049  1.00  0.61           H  
ATOM   1772  N   THR A 112      -5.263  20.232  13.307  1.00  0.57           N  
ATOM   1773  CA  THR A 112      -5.939  21.296  12.602  1.00  0.57           C  
ATOM   1774  C   THR A 112      -4.982  22.447  12.317  1.00  0.57           C  
ATOM   1775  O   THR A 112      -4.152  22.772  13.162  1.00  0.57           O  
ATOM   1776  CB  THR A 112      -7.168  21.781  13.423  1.00  0.57           C  
ATOM   1777  OG1 THR A 112      -8.050  20.661  13.706  1.00  0.57           O  
ATOM   1778  CG2 THR A 112      -7.945  22.828  12.662  1.00  0.57           C  
ATOM   1779  H   THR A 112      -4.615  20.467  14.045  1.00  0.57           H  
ATOM   1780  HA  THR A 112      -6.295  20.907  11.655  1.00  0.57           H  
ATOM   1781  HB  THR A 112      -6.825  22.205  14.367  1.00  0.57           H  
ATOM   1782  HG1 THR A 112      -7.581  19.983  14.263  1.00  0.57           H  
ATOM   1783 1HG2 THR A 112      -8.800  23.144  13.251  1.00  0.57           H  
ATOM   1784 2HG2 THR A 112      -7.322  23.692  12.450  1.00  0.57           H  
ATOM   1785 3HG2 THR A 112      -8.280  22.382  11.733  1.00  0.57           H  
ATOM   1786  N   VAL A 113      -5.097  23.041  11.136  1.00  0.54           N  
ATOM   1787  CA  VAL A 113      -4.378  24.275  10.776  1.00  0.54           C  
ATOM   1788  C   VAL A 113      -5.389  25.342  10.358  1.00  0.54           C  
ATOM   1789  O   VAL A 113      -6.354  25.026   9.655  1.00  0.54           O  
ATOM   1790  CB  VAL A 113      -3.388  24.053   9.624  1.00  0.54           C  
ATOM   1791  CG1 VAL A 113      -2.692  25.363   9.216  1.00  0.54           C  
ATOM   1792  CG2 VAL A 113      -2.350  23.042  10.027  1.00  0.54           C  
ATOM   1793  H   VAL A 113      -5.748  22.623  10.468  1.00  0.54           H  
ATOM   1794  HA  VAL A 113      -3.826  24.639  11.645  1.00  0.54           H  
ATOM   1795  HB  VAL A 113      -3.916  23.709   8.799  1.00  0.54           H  
ATOM   1796 1HG1 VAL A 113      -2.008  25.164   8.387  1.00  0.54           H  
ATOM   1797 2HG1 VAL A 113      -3.427  26.095   8.897  1.00  0.54           H  
ATOM   1798 3HG1 VAL A 113      -2.132  25.759  10.061  1.00  0.54           H  
ATOM   1799 1HG2 VAL A 113      -1.673  22.882   9.194  1.00  0.54           H  
ATOM   1800 2HG2 VAL A 113      -1.797  23.415  10.886  1.00  0.54           H  
ATOM   1801 3HG2 VAL A 113      -2.827  22.117  10.283  1.00  0.54           H  
ATOM   1802  N   LEU A 114      -5.214  26.572  10.840  1.00  0.53           N  
ATOM   1803  CA  LEU A 114      -6.102  27.671  10.458  1.00  0.53           C  
ATOM   1804  C   LEU A 114      -5.496  28.408   9.261  1.00  0.53           C  
ATOM   1805  O   LEU A 114      -4.325  28.801   9.299  1.00  0.53           O  
ATOM   1806  CB  LEU A 114      -6.334  28.614  11.642  1.00  0.53           C  
ATOM   1807  CG  LEU A 114      -7.214  29.814  11.373  1.00  0.53           C  
ATOM   1808  CD1 LEU A 114      -8.579  29.310  11.066  1.00  0.53           C  
ATOM   1809  CD2 LEU A 114      -7.216  30.769  12.600  1.00  0.53           C  
ATOM   1810  H   LEU A 114      -4.411  26.767  11.444  1.00  0.53           H  
ATOM   1811  HA  LEU A 114      -7.065  27.260  10.153  1.00  0.53           H  
ATOM   1812 1HB  LEU A 114      -6.809  28.043  12.438  1.00  0.53           H  
ATOM   1813 2HB  LEU A 114      -5.369  28.962  12.012  1.00  0.53           H  
ATOM   1814  HG  LEU A 114      -6.852  30.344  10.510  1.00  0.53           H  
ATOM   1815 1HD1 LEU A 114      -9.233  30.141  10.860  1.00  0.53           H  
ATOM   1816 2HD1 LEU A 114      -8.542  28.657  10.203  1.00  0.53           H  
ATOM   1817 3HD1 LEU A 114      -8.934  28.752  11.916  1.00  0.53           H  
ATOM   1818 1HD2 LEU A 114      -7.858  31.624  12.387  1.00  0.53           H  
ATOM   1819 2HD2 LEU A 114      -7.590  30.246  13.478  1.00  0.53           H  
ATOM   1820 3HD2 LEU A 114      -6.201  31.121  12.796  1.00  0.53           H  
ATOM   1821  N   VAL A 115      -6.272  28.531   8.184  1.00  0.52           N  
ATOM   1822  CA  VAL A 115      -5.783  29.121   6.945  1.00  0.52           C  
ATOM   1823  C   VAL A 115      -6.449  30.443   6.502  1.00  0.52           C  
ATOM   1824  O   VAL A 115      -7.630  30.510   6.120  1.00  0.52           O  
ATOM   1825  CB  VAL A 115      -5.963  28.076   5.839  1.00  0.52           C  
ATOM   1826  CG1 VAL A 115      -5.513  28.611   4.552  1.00  0.52           C  
ATOM   1827  CG2 VAL A 115      -5.215  26.785   6.193  1.00  0.52           C  
ATOM   1828  H   VAL A 115      -7.226  28.180   8.221  1.00  0.52           H  
ATOM   1829  HA  VAL A 115      -4.719  29.307   7.068  1.00  0.52           H  
ATOM   1830  HB  VAL A 115      -7.000  27.856   5.760  1.00  0.52           H  
ATOM   1831 1HG1 VAL A 115      -5.659  27.876   3.761  1.00  0.52           H  
ATOM   1832 2HG1 VAL A 115      -6.066  29.519   4.308  1.00  0.52           H  
ATOM   1833 3HG1 VAL A 115      -4.490  28.832   4.659  1.00  0.52           H  
ATOM   1834 1HG2 VAL A 115      -5.374  26.060   5.405  1.00  0.52           H  
ATOM   1835 2HG2 VAL A 115      -4.158  26.993   6.285  1.00  0.52           H  
ATOM   1836 3HG2 VAL A 115      -5.591  26.383   7.137  1.00  0.52           H  
ATOM   1837  N   GLY A 116      -5.639  31.497   6.500  1.00  0.53           N  
ATOM   1838  CA  GLY A 116      -6.046  32.856   6.152  1.00  0.53           C  
ATOM   1839  C   GLY A 116      -6.044  33.032   4.663  1.00  0.53           C  
ATOM   1840  O   GLY A 116      -5.114  33.610   4.101  1.00  0.53           O  
ATOM   1841  H   GLY A 116      -4.670  31.346   6.771  1.00  0.53           H  
ATOM   1842 1HA  GLY A 116      -7.049  33.035   6.507  1.00  0.53           H  
ATOM   1843 2HA  GLY A 116      -5.389  33.581   6.625  1.00  0.53           H  
ATOM   1844  N   ASN A 117      -7.055  32.498   4.005  1.00  0.55           N  
ATOM   1845  CA  ASN A 117      -7.034  32.519   2.560  1.00  0.55           C  
ATOM   1846  C   ASN A 117      -7.313  33.916   2.015  1.00  0.55           C  
ATOM   1847  O   ASN A 117      -8.004  34.734   2.642  1.00  0.55           O  
ATOM   1848  CB  ASN A 117      -8.001  31.498   1.981  1.00  0.55           C  
ATOM   1849  CG  ASN A 117      -7.617  31.058   0.553  1.00  0.55           C  
ATOM   1850  OD1 ASN A 117      -6.423  30.858   0.217  1.00  0.55           O  
ATOM   1851  ND2 ASN A 117      -8.607  30.877  -0.275  1.00  0.55           N  
ATOM   1852  H   ASN A 117      -7.828  32.062   4.523  1.00  0.55           H  
ATOM   1853  HA  ASN A 117      -6.039  32.239   2.240  1.00  0.55           H  
ATOM   1854 1HB  ASN A 117      -8.026  30.626   2.633  1.00  0.55           H  
ATOM   1855 2HB  ASN A 117      -9.009  31.919   1.965  1.00  0.55           H  
ATOM   1856 1HD2 ASN A 117      -8.433  30.575  -1.208  1.00  0.55           H  
ATOM   1857 2HD2 ASN A 117      -9.563  31.020   0.037  1.00  0.55           H  
ATOM   1858  N   LYS A 118      -6.835  34.129   0.789  1.00  0.57           N  
ATOM   1859  CA  LYS A 118      -7.000  35.349   0.007  1.00  0.57           C  
ATOM   1860  C   LYS A 118      -6.183  36.473   0.630  1.00  0.57           C  
ATOM   1861  O   LYS A 118      -6.604  37.624   0.706  1.00  0.57           O  
ATOM   1862  CB  LYS A 118      -8.467  35.742  -0.102  1.00  0.57           C  
ATOM   1863  CG  LYS A 118      -9.394  34.650  -0.588  1.00  0.57           C  
ATOM   1864  CD  LYS A 118     -10.732  35.227  -0.868  1.00  0.57           C  
ATOM   1865  CE  LYS A 118     -11.770  34.162  -1.043  1.00  0.57           C  
ATOM   1866  NZ  LYS A 118     -13.111  34.738  -1.191  1.00  0.57           N  
ATOM   1867  H   LYS A 118      -6.231  33.405   0.413  1.00  0.57           H  
ATOM   1868  HA  LYS A 118      -6.611  35.178  -0.999  1.00  0.57           H  
ATOM   1869 1HB  LYS A 118      -8.845  36.151   0.841  1.00  0.57           H  
ATOM   1870 2HB  LYS A 118      -8.536  36.514  -0.829  1.00  0.57           H  
ATOM   1871 1HG  LYS A 118      -8.995  34.191  -1.491  1.00  0.57           H  
ATOM   1872 2HG  LYS A 118      -9.512  33.883   0.176  1.00  0.57           H  
ATOM   1873 1HD  LYS A 118     -11.009  35.901  -0.078  1.00  0.57           H  
ATOM   1874 2HD  LYS A 118     -10.682  35.797  -1.789  1.00  0.57           H  
ATOM   1875 1HE  LYS A 118     -11.541  33.549  -1.912  1.00  0.57           H  
ATOM   1876 2HE  LYS A 118     -11.764  33.539  -0.157  1.00  0.57           H  
ATOM   1877 1HZ  LYS A 118     -13.793  33.968  -1.257  1.00  0.57           H  
ATOM   1878 2HZ  LYS A 118     -13.299  35.296  -0.340  1.00  0.57           H  
ATOM   1879 3HZ  LYS A 118     -13.166  35.326  -1.998  1.00  0.57           H  
ATOM   1880  N   ALA A 119      -4.974  36.095   1.032  1.00  0.59           N  
ATOM   1881  CA  ALA A 119      -3.944  36.932   1.641  1.00  0.59           C  
ATOM   1882  C   ALA A 119      -3.488  38.128   0.800  1.00  0.59           C  
ATOM   1883  O   ALA A 119      -3.031  39.133   1.340  1.00  0.59           O  
ATOM   1884  CB  ALA A 119      -2.773  36.061   1.965  1.00  0.59           C  
ATOM   1885  H   ALA A 119      -4.757  35.104   0.933  1.00  0.59           H  
ATOM   1886  HA  ALA A 119      -4.316  37.304   2.560  1.00  0.59           H  
ATOM   1887 1HB  ALA A 119      -2.011  36.640   2.484  1.00  0.59           H  
ATOM   1888 2HB  ALA A 119      -3.126  35.250   2.598  1.00  0.59           H  
ATOM   1889 3HB  ALA A 119      -2.358  35.647   1.047  1.00  0.59           H  
ATOM   1890  N   ASP A 120      -3.531  37.983  -0.514  1.00  0.61           N  
ATOM   1891  CA  ASP A 120      -3.075  39.007  -1.455  1.00  0.61           C  
ATOM   1892  C   ASP A 120      -4.165  39.924  -1.996  1.00  0.61           C  
ATOM   1893  O   ASP A 120      -4.189  39.968  -3.227  1.00  0.61           O  
ATOM   1894  CB  ASP A 120      -2.524  38.277  -2.652  1.00  0.61           C  
ATOM   1895  CG  ASP A 120      -3.670  37.478  -3.308  1.00  0.61           C  
ATOM   1896  OD1 ASP A 120      -4.804  37.573  -2.838  1.00  0.61           O  
ATOM   1897  OD2 ASP A 120      -3.408  36.731  -4.211  1.00  0.61           O  
ATOM   1898  H   ASP A 120      -3.917  37.129  -0.875  1.00  0.61           H  
ATOM   1899  HA  ASP A 120      -2.311  39.612  -0.967  1.00  0.61           H  
ATOM   1900 1HB  ASP A 120      -2.112  38.986  -3.370  1.00  0.61           H  
ATOM   1901 2HB  ASP A 120      -1.728  37.593  -2.347  1.00  0.61           H  
ATOM   1902  N   LEU A 121      -5.305  39.749  -1.366  1.00  0.63           N  
ATOM   1903  CA  LEU A 121      -6.268  40.828  -1.508  1.00  0.63           C  
ATOM   1904  C   LEU A 121      -6.021  42.087  -0.671  1.00  0.63           C  
ATOM   1905  O   LEU A 121      -5.460  42.021   0.422  1.00  0.63           O  
ATOM   1906  CB  LEU A 121      -7.670  40.358  -1.147  1.00  0.63           C  
ATOM   1907  CG  LEU A 121      -8.260  39.280  -2.013  1.00  0.63           C  
ATOM   1908  CD1 LEU A 121      -9.645  38.932  -1.469  1.00  0.63           C  
ATOM   1909  CD2 LEU A 121      -8.320  39.758  -3.441  1.00  0.63           C  
ATOM   1910  H   LEU A 121      -5.663  38.844  -1.662  1.00  0.63           H  
ATOM   1911  HA  LEU A 121      -6.282  41.043  -2.561  1.00  0.63           H  
ATOM   1912 1HB  LEU A 121      -7.636  39.965  -0.130  1.00  0.63           H  
ATOM   1913 2HB  LEU A 121      -8.346  41.214  -1.157  1.00  0.63           H  
ATOM   1914  HG  LEU A 121      -7.630  38.387  -1.963  1.00  0.63           H  
ATOM   1915 1HD1 LEU A 121     -10.089  38.148  -2.072  1.00  0.63           H  
ATOM   1916 2HD1 LEU A 121      -9.559  38.593  -0.432  1.00  0.63           H  
ATOM   1917 3HD1 LEU A 121     -10.280  39.815  -1.501  1.00  0.63           H  
ATOM   1918 1HD2 LEU A 121      -8.744  38.975  -4.068  1.00  0.63           H  
ATOM   1919 2HD2 LEU A 121      -8.940  40.652  -3.500  1.00  0.63           H  
ATOM   1920 3HD2 LEU A 121      -7.305  39.991  -3.781  1.00  0.63           H  
ATOM   1921  N   PRO A 122      -6.404  43.260  -1.208  1.00  0.63           N  
ATOM   1922  CA  PRO A 122      -6.571  44.535  -0.542  1.00  0.63           C  
ATOM   1923  C   PRO A 122      -7.646  44.430   0.526  1.00  0.63           C  
ATOM   1924  O   PRO A 122      -8.464  43.511   0.493  1.00  0.63           O  
ATOM   1925  CB  PRO A 122      -7.008  45.480  -1.668  1.00  0.63           C  
ATOM   1926  CG  PRO A 122      -6.510  44.843  -2.929  1.00  0.63           C  
ATOM   1927  CD  PRO A 122      -6.588  43.363  -2.686  1.00  0.63           C  
ATOM   1928  HA  PRO A 122      -5.611  44.847  -0.103  1.00  0.63           H  
ATOM   1929 1HB  PRO A 122      -8.107  45.596  -1.645  1.00  0.63           H  
ATOM   1930 2HB  PRO A 122      -6.586  46.480  -1.499  1.00  0.63           H  
ATOM   1931 1HG  PRO A 122      -7.129  45.166  -3.781  1.00  0.63           H  
ATOM   1932 2HG  PRO A 122      -5.484  45.181  -3.139  1.00  0.63           H  
ATOM   1933 1HD  PRO A 122      -7.563  42.960  -3.003  1.00  0.63           H  
ATOM   1934 2HD  PRO A 122      -5.735  42.929  -3.236  1.00  0.63           H  
ATOM   1935  N   ASP A 123      -7.646  45.376   1.454  1.00  0.62           N  
ATOM   1936  CA  ASP A 123      -8.660  45.477   2.505  1.00  0.62           C  
ATOM   1937  C   ASP A 123      -8.824  44.294   3.457  1.00  0.62           C  
ATOM   1938  O   ASP A 123      -9.945  43.893   3.761  1.00  0.62           O  
ATOM   1939  CB  ASP A 123     -10.026  45.753   1.875  1.00  0.62           C  
ATOM   1940  CG  ASP A 123     -10.060  47.080   1.111  1.00  0.62           C  
ATOM   1941  OD1 ASP A 123      -9.465  48.027   1.573  1.00  0.62           O  
ATOM   1942  OD2 ASP A 123     -10.663  47.127   0.066  1.00  0.62           O  
ATOM   1943  H   ASP A 123      -6.923  46.080   1.422  1.00  0.62           H  
ATOM   1944  HA  ASP A 123      -8.399  46.340   3.118  1.00  0.62           H  
ATOM   1945 1HB  ASP A 123     -10.311  44.946   1.204  1.00  0.62           H  
ATOM   1946 2HB  ASP A 123     -10.778  45.791   2.664  1.00  0.62           H  
ATOM   1947  N   GLN A 124      -7.716  43.758   3.955  1.00  0.61           N  
ATOM   1948  CA  GLN A 124      -7.776  42.710   4.976  1.00  0.61           C  
ATOM   1949  C   GLN A 124      -8.591  43.224   6.155  1.00  0.61           C  
ATOM   1950  O   GLN A 124      -8.400  44.366   6.579  1.00  0.61           O  
ATOM   1951  CB  GLN A 124      -6.368  42.320   5.420  1.00  0.61           C  
ATOM   1952  CG  GLN A 124      -6.311  41.276   6.505  1.00  0.61           C  
ATOM   1953  CD  GLN A 124      -4.872  40.835   6.784  1.00  0.61           C  
ATOM   1954  OE1 GLN A 124      -4.003  40.942   5.913  1.00  0.61           O  
ATOM   1955  NE2 GLN A 124      -4.610  40.358   7.982  1.00  0.61           N  
ATOM   1956  H   GLN A 124      -6.820  44.100   3.640  1.00  0.61           H  
ATOM   1957  HA  GLN A 124      -8.274  41.833   4.574  1.00  0.61           H  
ATOM   1958 1HB  GLN A 124      -5.816  41.936   4.559  1.00  0.61           H  
ATOM   1959 2HB  GLN A 124      -5.844  43.203   5.779  1.00  0.61           H  
ATOM   1960 1HG  GLN A 124      -6.700  41.718   7.426  1.00  0.61           H  
ATOM   1961 2HG  GLN A 124      -6.921  40.435   6.235  1.00  0.61           H  
ATOM   1962 1HE2 GLN A 124      -3.682  40.075   8.219  1.00  0.61           H  
ATOM   1963 2HE2 GLN A 124      -5.353  40.294   8.671  1.00  0.61           H  
ATOM   1964  N   THR A 125      -9.505  42.401   6.675  1.00  0.60           N  
ATOM   1965  CA  THR A 125     -10.352  42.833   7.777  1.00  0.60           C  
ATOM   1966  C   THR A 125      -9.988  42.213   9.119  1.00  0.60           C  
ATOM   1967  O   THR A 125     -10.244  42.813  10.160  1.00  0.60           O  
ATOM   1968  CB  THR A 125     -11.812  42.484   7.466  1.00  0.60           C  
ATOM   1969  OG1 THR A 125     -11.927  41.063   7.307  1.00  0.60           O  
ATOM   1970  CG2 THR A 125     -12.263  43.180   6.194  1.00  0.60           C  
ATOM   1971  H   THR A 125      -9.629  41.466   6.306  1.00  0.60           H  
ATOM   1972  HA  THR A 125     -10.266  43.914   7.872  1.00  0.60           H  
ATOM   1973  HB  THR A 125     -12.447  42.801   8.293  1.00  0.60           H  
ATOM   1974  HG1 THR A 125     -11.111  40.705   6.892  1.00  0.60           H  
ATOM   1975 1HG2 THR A 125     -13.300  42.918   5.985  1.00  0.60           H  
ATOM   1976 2HG2 THR A 125     -12.177  44.258   6.320  1.00  0.60           H  
ATOM   1977 3HG2 THR A 125     -11.646  42.874   5.366  1.00  0.60           H  
ATOM   1978  N   VAL A 126      -9.341  41.051   9.108  1.00  0.59           N  
ATOM   1979  CA  VAL A 126      -9.000  40.419  10.381  1.00  0.59           C  
ATOM   1980  C   VAL A 126      -7.510  40.626  10.652  1.00  0.59           C  
ATOM   1981  O   VAL A 126      -6.679  40.284   9.809  1.00  0.59           O  
ATOM   1982  CB  VAL A 126      -9.310  38.925  10.358  1.00  0.59           C  
ATOM   1983  CG1 VAL A 126      -8.959  38.351  11.692  1.00  0.59           C  
ATOM   1984  CG2 VAL A 126     -10.767  38.685  10.018  1.00  0.59           C  
ATOM   1985  H   VAL A 126      -9.164  40.583   8.222  1.00  0.59           H  
ATOM   1986  HA  VAL A 126      -9.574  40.885  11.187  1.00  0.59           H  
ATOM   1987  HB  VAL A 126      -8.680  38.442   9.611  1.00  0.59           H  
ATOM   1988 1HG1 VAL A 126      -9.147  37.304  11.688  1.00  0.59           H  
ATOM   1989 2HG1 VAL A 126      -7.922  38.543  11.896  1.00  0.59           H  
ATOM   1990 3HG1 VAL A 126      -9.567  38.825  12.466  1.00  0.59           H  
ATOM   1991 1HG2 VAL A 126     -10.944  37.631  10.003  1.00  0.59           H  
ATOM   1992 2HG2 VAL A 126     -11.401  39.157  10.770  1.00  0.59           H  
ATOM   1993 3HG2 VAL A 126     -10.994  39.105   9.033  1.00  0.59           H  
ATOM   1994  N   ASN A 127      -7.174  41.224  11.796  1.00  0.58           N  
ATOM   1995  CA  ASN A 127      -5.789  41.562  12.123  1.00  0.58           C  
ATOM   1996  C   ASN A 127      -4.945  40.330  12.376  1.00  0.58           C  
ATOM   1997  O   ASN A 127      -5.442  39.314  12.864  1.00  0.58           O  
ATOM   1998  CB  ASN A 127      -5.697  42.501  13.310  1.00  0.58           C  
ATOM   1999  CG  ASN A 127      -4.333  43.155  13.433  1.00  0.58           C  
ATOM   2000  OD1 ASN A 127      -3.377  42.611  14.013  1.00  0.58           O  
ATOM   2001  ND2 ASN A 127      -4.225  44.341  12.886  1.00  0.58           N  
ATOM   2002  H   ASN A 127      -7.903  41.435  12.487  1.00  0.58           H  
ATOM   2003  HA  ASN A 127      -5.355  42.073  11.262  1.00  0.58           H  
ATOM   2004 1HB  ASN A 127      -6.465  43.272  13.228  1.00  0.58           H  
ATOM   2005 2HB  ASN A 127      -5.898  41.942  14.220  1.00  0.58           H  
ATOM   2006 1HD2 ASN A 127      -3.357  44.836  12.928  1.00  0.58           H  
ATOM   2007 2HD2 ASN A 127      -5.013  44.754  12.428  1.00  0.58           H  
ATOM   2008  N   GLU A 128      -3.656  40.424  12.082  1.00  0.58           N  
ATOM   2009  CA  GLU A 128      -2.771  39.297  12.315  1.00  0.58           C  
ATOM   2010  C   GLU A 128      -2.790  38.883  13.785  1.00  0.58           C  
ATOM   2011  O   GLU A 128      -2.752  37.691  14.092  1.00  0.58           O  
ATOM   2012  CB  GLU A 128      -1.338  39.675  11.948  1.00  0.58           C  
ATOM   2013  CG  GLU A 128      -1.092  39.909  10.471  1.00  0.58           C  
ATOM   2014  CD  GLU A 128       0.329  40.334  10.158  1.00  0.58           C  
ATOM   2015  OE1 GLU A 128       1.082  40.558  11.076  1.00  0.58           O  
ATOM   2016  OE2 GLU A 128       0.655  40.436   8.998  1.00  0.58           O  
ATOM   2017  H   GLU A 128      -3.287  41.280  11.691  1.00  0.58           H  
ATOM   2018  HA  GLU A 128      -3.099  38.457  11.707  1.00  0.58           H  
ATOM   2019 1HB  GLU A 128      -1.059  40.585  12.481  1.00  0.58           H  
ATOM   2020 2HB  GLU A 128      -0.662  38.885  12.277  1.00  0.58           H  
ATOM   2021 1HG  GLU A 128      -1.295  39.010   9.953  1.00  0.58           H  
ATOM   2022 2HG  GLU A 128      -1.787  40.668  10.113  1.00  0.58           H  
ATOM   2023  N   GLU A 129      -2.873  39.852  14.704  1.00  0.58           N  
ATOM   2024  CA  GLU A 129      -2.881  39.509  16.119  1.00  0.58           C  
ATOM   2025  C   GLU A 129      -4.120  38.697  16.462  1.00  0.58           C  
ATOM   2026  O   GLU A 129      -4.054  37.735  17.224  1.00  0.58           O  
ATOM   2027  CB  GLU A 129      -2.812  40.766  16.993  1.00  0.58           C  
ATOM   2028  CG  GLU A 129      -1.466  41.500  16.951  1.00  0.58           C  
ATOM   2029  CD  GLU A 129      -1.436  42.751  17.810  1.00  0.58           C  
ATOM   2030  OE1 GLU A 129      -2.466  43.133  18.316  1.00  0.58           O  
ATOM   2031  OE2 GLU A 129      -0.375  43.315  17.966  1.00  0.58           O  
ATOM   2032  H   GLU A 129      -2.942  40.826  14.417  1.00  0.58           H  
ATOM   2033  HA  GLU A 129      -2.003  38.893  16.330  1.00  0.58           H  
ATOM   2034 1HB  GLU A 129      -3.585  41.467  16.673  1.00  0.58           H  
ATOM   2035 2HB  GLU A 129      -3.022  40.499  18.030  1.00  0.58           H  
ATOM   2036 1HG  GLU A 129      -0.684  40.820  17.287  1.00  0.58           H  
ATOM   2037 2HG  GLU A 129      -1.254  41.771  15.916  1.00  0.58           H  
ATOM   2038  N   GLU A 130      -5.253  39.059  15.855  1.00  0.59           N  
ATOM   2039  CA  GLU A 130      -6.508  38.363  16.105  1.00  0.59           C  
ATOM   2040  C   GLU A 130      -6.398  36.923  15.632  1.00  0.59           C  
ATOM   2041  O   GLU A 130      -6.927  36.000  16.260  1.00  0.59           O  
ATOM   2042  CB  GLU A 130      -7.669  39.076  15.393  1.00  0.59           C  
ATOM   2043  CG  GLU A 130      -8.055  40.434  15.993  1.00  0.59           C  
ATOM   2044  CD  GLU A 130      -9.134  41.195  15.209  1.00  0.59           C  
ATOM   2045  OE1 GLU A 130      -8.983  41.425  14.016  1.00  0.59           O  
ATOM   2046  OE2 GLU A 130     -10.118  41.541  15.821  1.00  0.59           O  
ATOM   2047  H   GLU A 130      -5.233  39.835  15.209  1.00  0.59           H  
ATOM   2048  HA  GLU A 130      -6.699  38.358  17.179  1.00  0.59           H  
ATOM   2049 1HB  GLU A 130      -7.421  39.231  14.350  1.00  0.59           H  
ATOM   2050 2HB  GLU A 130      -8.534  38.451  15.419  1.00  0.59           H  
ATOM   2051 1HG  GLU A 130      -8.415  40.268  17.007  1.00  0.59           H  
ATOM   2052 2HG  GLU A 130      -7.159  41.048  16.058  1.00  0.59           H  
ATOM   2053  N   LEU A 131      -5.697  36.734  14.521  1.00  0.59           N  
ATOM   2054  CA  LEU A 131      -5.505  35.417  13.953  1.00  0.59           C  
ATOM   2055  C   LEU A 131      -4.599  34.548  14.794  1.00  0.59           C  
ATOM   2056  O   LEU A 131      -4.888  33.364  14.998  1.00  0.59           O  
ATOM   2057  CB  LEU A 131      -4.994  35.599  12.544  1.00  0.59           C  
ATOM   2058  CG  LEU A 131      -6.047  36.182  11.761  1.00  0.59           C  
ATOM   2059  CD1 LEU A 131      -5.589  36.630  10.395  1.00  0.59           C  
ATOM   2060  CD2 LEU A 131      -7.101  35.148  11.746  1.00  0.59           C  
ATOM   2061  H   LEU A 131      -5.314  37.553  14.041  1.00  0.59           H  
ATOM   2062  HA  LEU A 131      -6.476  34.930  13.903  1.00  0.59           H  
ATOM   2063 1HB  LEU A 131      -4.132  36.254  12.539  1.00  0.59           H  
ATOM   2064 2HB  LEU A 131      -4.726  34.635  12.126  1.00  0.59           H  
ATOM   2065  HG  LEU A 131      -6.413  37.054  12.258  1.00  0.59           H  
ATOM   2066 1HD1 LEU A 131      -6.429  37.067   9.857  1.00  0.59           H  
ATOM   2067 2HD1 LEU A 131      -4.819  37.380  10.517  1.00  0.59           H  
ATOM   2068 3HD1 LEU A 131      -5.208  35.822   9.851  1.00  0.59           H  
ATOM   2069 1HD2 LEU A 131      -7.952  35.506  11.195  1.00  0.59           H  
ATOM   2070 2HD2 LEU A 131      -6.714  34.245  11.292  1.00  0.59           H  
ATOM   2071 3HD2 LEU A 131      -7.384  34.928  12.767  1.00  0.59           H  
ATOM   2072  N   GLU A 132      -3.531  35.131  15.340  1.00  0.59           N  
ATOM   2073  CA  GLU A 132      -2.676  34.335  16.202  1.00  0.59           C  
ATOM   2074  C   GLU A 132      -3.409  33.980  17.497  1.00  0.59           C  
ATOM   2075  O   GLU A 132      -3.337  32.837  17.957  1.00  0.59           O  
ATOM   2076  CB  GLU A 132      -1.355  35.051  16.507  1.00  0.59           C  
ATOM   2077  CG  GLU A 132      -0.392  35.166  15.312  1.00  0.59           C  
ATOM   2078  CD  GLU A 132       0.942  35.817  15.670  1.00  0.59           C  
ATOM   2079  OE1 GLU A 132       1.092  36.265  16.786  1.00  0.59           O  
ATOM   2080  OE2 GLU A 132       1.810  35.847  14.825  1.00  0.59           O  
ATOM   2081  H   GLU A 132      -3.314  36.107  15.130  1.00  0.59           H  
ATOM   2082  HA  GLU A 132      -2.438  33.406  15.685  1.00  0.59           H  
ATOM   2083 1HB  GLU A 132      -1.573  36.065  16.854  1.00  0.59           H  
ATOM   2084 2HB  GLU A 132      -0.838  34.533  17.314  1.00  0.59           H  
ATOM   2085 1HG  GLU A 132      -0.206  34.171  14.911  1.00  0.59           H  
ATOM   2086 2HG  GLU A 132      -0.880  35.755  14.534  1.00  0.59           H  
ATOM   2087  N   GLU A 133      -4.164  34.929  18.071  1.00  0.60           N  
ATOM   2088  CA  GLU A 133      -4.887  34.622  19.301  1.00  0.60           C  
ATOM   2089  C   GLU A 133      -5.953  33.557  19.072  1.00  0.60           C  
ATOM   2090  O   GLU A 133      -6.104  32.646  19.892  1.00  0.60           O  
ATOM   2091  CB  GLU A 133      -5.511  35.875  19.927  1.00  0.60           C  
ATOM   2092  CG  GLU A 133      -4.497  36.857  20.549  1.00  0.60           C  
ATOM   2093  CD  GLU A 133      -5.142  38.092  21.171  1.00  0.60           C  
ATOM   2094  OE1 GLU A 133      -6.328  38.272  21.018  1.00  0.60           O  
ATOM   2095  OE2 GLU A 133      -4.438  38.845  21.810  1.00  0.60           O  
ATOM   2096  H   GLU A 133      -4.208  35.869  17.670  1.00  0.60           H  
ATOM   2097  HA  GLU A 133      -4.170  34.221  20.017  1.00  0.60           H  
ATOM   2098 1HB  GLU A 133      -6.065  36.418  19.155  1.00  0.60           H  
ATOM   2099 2HB  GLU A 133      -6.222  35.583  20.697  1.00  0.60           H  
ATOM   2100 1HG  GLU A 133      -3.930  36.332  21.316  1.00  0.60           H  
ATOM   2101 2HG  GLU A 133      -3.799  37.170  19.774  1.00  0.60           H  
ATOM   2102  N   LEU A 134      -6.659  33.626  17.936  1.00  0.61           N  
ATOM   2103  CA  LEU A 134      -7.659  32.612  17.654  1.00  0.61           C  
ATOM   2104  C   LEU A 134      -6.986  31.270  17.492  1.00  0.61           C  
ATOM   2105  O   LEU A 134      -7.417  30.283  18.081  1.00  0.61           O  
ATOM   2106  CB  LEU A 134      -8.485  32.934  16.406  1.00  0.61           C  
ATOM   2107  CG  LEU A 134      -9.517  31.855  16.060  1.00  0.61           C  
ATOM   2108  CD1 LEU A 134     -10.476  31.674  17.217  1.00  0.61           C  
ATOM   2109  CD2 LEU A 134     -10.287  32.234  14.829  1.00  0.61           C  
ATOM   2110  H   LEU A 134      -6.529  34.402  17.287  1.00  0.61           H  
ATOM   2111  HA  LEU A 134      -8.339  32.556  18.501  1.00  0.61           H  
ATOM   2112 1HB  LEU A 134      -9.007  33.872  16.567  1.00  0.61           H  
ATOM   2113 2HB  LEU A 134      -7.806  33.054  15.556  1.00  0.61           H  
ATOM   2114  HG  LEU A 134      -9.002  30.937  15.896  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 134     -11.195  30.891  16.973  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 134      -9.918  31.387  18.108  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 134     -11.003  32.608  17.401  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 134     -11.001  31.463  14.611  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 134     -10.814  33.169  15.004  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 134      -9.605  32.348  13.995  1.00  0.61           H  
ATOM   2121  N   ALA A 135      -5.914  31.223  16.717  1.00  0.62           N  
ATOM   2122  CA  ALA A 135      -5.220  29.974  16.490  1.00  0.62           C  
ATOM   2123  C   ALA A 135      -4.755  29.362  17.812  1.00  0.62           C  
ATOM   2124  O   ALA A 135      -4.887  28.149  18.035  1.00  0.62           O  
ATOM   2125  CB  ALA A 135      -4.060  30.243  15.569  1.00  0.62           C  
ATOM   2126  H   ALA A 135      -5.573  32.065  16.251  1.00  0.62           H  
ATOM   2127  HA  ALA A 135      -5.903  29.279  16.013  1.00  0.62           H  
ATOM   2128 1HB  ALA A 135      -3.537  29.346  15.339  1.00  0.62           H  
ATOM   2129 2HB  ALA A 135      -4.457  30.674  14.661  1.00  0.62           H  
ATOM   2130 3HB  ALA A 135      -3.379  30.950  16.041  1.00  0.62           H  
ATOM   2131  N   ASN A 136      -4.284  30.206  18.734  1.00  0.64           N  
ATOM   2132  CA  ASN A 136      -3.841  29.704  20.020  1.00  0.64           C  
ATOM   2133  C   ASN A 136      -5.022  29.124  20.797  1.00  0.64           C  
ATOM   2134  O   ASN A 136      -4.916  28.049  21.392  1.00  0.64           O  
ATOM   2135  CB  ASN A 136      -3.187  30.824  20.804  1.00  0.64           C  
ATOM   2136  CG  ASN A 136      -1.835  31.223  20.252  1.00  0.64           C  
ATOM   2137  OD1 ASN A 136      -1.169  30.463  19.539  1.00  0.64           O  
ATOM   2138  ND2 ASN A 136      -1.424  32.426  20.567  1.00  0.64           N  
ATOM   2139  H   ASN A 136      -4.183  31.197  18.518  1.00  0.64           H  
ATOM   2140  HA  ASN A 136      -3.119  28.904  19.855  1.00  0.64           H  
ATOM   2141 1HB  ASN A 136      -3.837  31.698  20.790  1.00  0.64           H  
ATOM   2142 2HB  ASN A 136      -3.071  30.521  21.842  1.00  0.64           H  
ATOM   2143 1HD2 ASN A 136      -0.545  32.758  20.227  1.00  0.64           H  
ATOM   2144 2HD2 ASN A 136      -1.994  33.012  21.138  1.00  0.64           H  
ATOM   2145  N   ALA A 137      -6.166  29.820  20.754  1.00  0.65           N  
ATOM   2146  CA  ALA A 137      -7.390  29.391  21.431  1.00  0.65           C  
ATOM   2147  C   ALA A 137      -7.908  28.058  20.895  1.00  0.65           C  
ATOM   2148  O   ALA A 137      -8.412  27.222  21.648  1.00  0.65           O  
ATOM   2149  CB  ALA A 137      -8.466  30.451  21.272  1.00  0.65           C  
ATOM   2150  H   ALA A 137      -6.183  30.706  20.247  1.00  0.65           H  
ATOM   2151  HA  ALA A 137      -7.159  29.265  22.488  1.00  0.65           H  
ATOM   2152 1HB  ALA A 137      -9.362  30.142  21.804  1.00  0.65           H  
ATOM   2153 2HB  ALA A 137      -8.106  31.397  21.675  1.00  0.65           H  
ATOM   2154 3HB  ALA A 137      -8.697  30.574  20.220  1.00  0.65           H  
ATOM   2155  N   LEU A 138      -7.776  27.870  19.583  1.00  0.65           N  
ATOM   2156  CA  LEU A 138      -8.229  26.668  18.895  1.00  0.65           C  
ATOM   2157  C   LEU A 138      -7.299  25.492  19.145  1.00  0.65           C  
ATOM   2158  O   LEU A 138      -7.739  24.333  19.170  1.00  0.65           O  
ATOM   2159  CB  LEU A 138      -8.259  26.926  17.394  1.00  0.65           C  
ATOM   2160  CG  LEU A 138      -9.272  27.972  16.890  1.00  0.65           C  
ATOM   2161  CD1 LEU A 138      -8.967  28.233  15.425  1.00  0.65           C  
ATOM   2162  CD2 LEU A 138     -10.697  27.491  17.125  1.00  0.65           C  
ATOM   2163  H   LEU A 138      -7.373  28.627  19.030  1.00  0.65           H  
ATOM   2164  HA  LEU A 138      -9.226  26.418  19.253  1.00  0.65           H  
ATOM   2165 1HB  LEU A 138      -7.266  27.262  17.093  1.00  0.65           H  
ATOM   2166 2HB  LEU A 138      -8.467  25.987  16.886  1.00  0.65           H  
ATOM   2167  HG  LEU A 138      -9.156  28.890  17.422  1.00  0.65           H  
ATOM   2168 1HD1 LEU A 138      -9.652  28.966  15.043  1.00  0.65           H  
ATOM   2169 2HD1 LEU A 138      -7.958  28.603  15.335  1.00  0.65           H  
ATOM   2170 3HD1 LEU A 138      -9.048  27.347  14.863  1.00  0.65           H  
ATOM   2171 1HD2 LEU A 138     -11.392  28.244  16.757  1.00  0.65           H  
ATOM   2172 2HD2 LEU A 138     -10.869  26.566  16.620  1.00  0.65           H  
ATOM   2173 3HD2 LEU A 138     -10.852  27.343  18.192  1.00  0.65           H  
ATOM   2174  N   GLY A 139      -6.012  25.803  19.320  1.00  0.65           N  
ATOM   2175  CA  GLY A 139      -4.971  24.806  19.483  1.00  0.65           C  
ATOM   2176  C   GLY A 139      -4.412  24.410  18.121  1.00  0.65           C  
ATOM   2177  O   GLY A 139      -4.216  23.224  17.846  1.00  0.65           O  
ATOM   2178  H   GLY A 139      -5.732  26.781  19.284  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139      -4.176  25.219  20.106  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139      -5.370  23.933  19.995  1.00  0.65           H  
ATOM   2181  N   ALA A 140      -4.155  25.407  17.267  1.00  0.64           N  
ATOM   2182  CA  ALA A 140      -3.660  25.147  15.917  1.00  0.64           C  
ATOM   2183  C   ALA A 140      -2.655  26.206  15.427  1.00  0.64           C  
ATOM   2184  O   ALA A 140      -2.626  27.306  15.957  1.00  0.64           O  
ATOM   2185  CB  ALA A 140      -4.843  25.152  14.969  1.00  0.64           C  
ATOM   2186  H   ALA A 140      -4.347  26.367  17.554  1.00  0.64           H  
ATOM   2187  HA  ALA A 140      -3.207  24.166  15.916  1.00  0.64           H  
ATOM   2188 1HB  ALA A 140      -4.506  24.954  13.969  1.00  0.64           H  
ATOM   2189 2HB  ALA A 140      -5.563  24.395  15.274  1.00  0.64           H  
ATOM   2190 3HB  ALA A 140      -5.315  26.133  14.991  1.00  0.64           H  
ATOM   2191  N   PRO A 141      -1.726  25.861  14.512  1.00  0.62           N  
ATOM   2192  CA  PRO A 141      -0.896  26.765  13.728  1.00  0.62           C  
ATOM   2193  C   PRO A 141      -1.731  27.654  12.822  1.00  0.62           C  
ATOM   2194  O   PRO A 141      -2.838  27.271  12.427  1.00  0.62           O  
ATOM   2195  CB  PRO A 141      -0.028  25.825  12.899  1.00  0.62           C  
ATOM   2196  CG  PRO A 141      -0.010  24.543  13.663  1.00  0.62           C  
ATOM   2197  CD  PRO A 141      -1.372  24.447  14.317  1.00  0.62           C  
ATOM   2198  HA  PRO A 141      -0.282  27.373  14.407  1.00  0.62           H  
ATOM   2199 1HB  PRO A 141      -0.469  25.715  11.902  1.00  0.62           H  
ATOM   2200 2HB  PRO A 141       0.973  26.259  12.759  1.00  0.62           H  
ATOM   2201 1HG  PRO A 141       0.200  23.712  12.981  1.00  0.62           H  
ATOM   2202 2HG  PRO A 141       0.808  24.556  14.397  1.00  0.62           H  
ATOM   2203 1HD  PRO A 141      -2.095  23.960  13.665  1.00  0.62           H  
ATOM   2204 2HD  PRO A 141      -1.227  23.922  15.270  1.00  0.62           H  
ATOM   2205  N   PHE A 142      -1.190  28.821  12.485  1.00  0.60           N  
ATOM   2206  CA  PHE A 142      -1.837  29.724  11.539  1.00  0.60           C  
ATOM   2207  C   PHE A 142      -0.934  30.128  10.380  1.00  0.60           C  
ATOM   2208  O   PHE A 142       0.230  30.492  10.573  1.00  0.60           O  
ATOM   2209  CB  PHE A 142      -2.362  30.978  12.215  1.00  0.60           C  
ATOM   2210  CG  PHE A 142      -2.899  31.913  11.245  1.00  0.60           C  
ATOM   2211  CD1 PHE A 142      -4.062  31.643  10.594  1.00  0.60           C  
ATOM   2212  CD2 PHE A 142      -2.235  33.056  10.960  1.00  0.60           C  
ATOM   2213  CE1 PHE A 142      -4.545  32.480   9.650  1.00  0.60           C  
ATOM   2214  CE2 PHE A 142      -2.711  33.894  10.031  1.00  0.60           C  
ATOM   2215  CZ  PHE A 142      -3.866  33.605   9.356  1.00  0.60           C  
ATOM   2216  H   PHE A 142      -0.294  29.082  12.873  1.00  0.60           H  
ATOM   2217  HA  PHE A 142      -2.695  29.205  11.116  1.00  0.60           H  
ATOM   2218 1HB  PHE A 142      -3.148  30.713  12.887  1.00  0.60           H  
ATOM   2219 2HB  PHE A 142      -1.573  31.469  12.783  1.00  0.60           H  
ATOM   2220  HD1 PHE A 142      -4.577  30.739  10.828  1.00  0.60           H  
ATOM   2221  HD2 PHE A 142      -1.305  33.284  11.482  1.00  0.60           H  
ATOM   2222  HE1 PHE A 142      -5.456  32.243   9.134  1.00  0.60           H  
ATOM   2223  HE2 PHE A 142      -2.173  34.776   9.828  1.00  0.60           H  
ATOM   2224  HZ  PHE A 142      -4.237  34.280   8.597  1.00  0.60           H  
ATOM   2225  N   VAL A 143      -1.494  30.050   9.179  1.00  0.59           N  
ATOM   2226  CA  VAL A 143      -0.815  30.420   7.941  1.00  0.59           C  
ATOM   2227  C   VAL A 143      -1.724  31.275   7.060  1.00  0.59           C  
ATOM   2228  O   VAL A 143      -2.916  30.995   6.966  1.00  0.59           O  
ATOM   2229  CB  VAL A 143      -0.453  29.115   7.187  1.00  0.59           C  
ATOM   2230  CG1 VAL A 143      -1.729  28.380   6.901  1.00  0.59           C  
ATOM   2231  CG2 VAL A 143       0.305  29.385   5.872  1.00  0.59           C  
ATOM   2232  H   VAL A 143      -2.458  29.709   9.135  1.00  0.59           H  
ATOM   2233  HA  VAL A 143       0.086  30.982   8.183  1.00  0.59           H  
ATOM   2234  HB  VAL A 143       0.160  28.491   7.838  1.00  0.59           H  
ATOM   2235 1HG1 VAL A 143      -1.499  27.462   6.417  1.00  0.59           H  
ATOM   2236 2HG1 VAL A 143      -2.250  28.177   7.835  1.00  0.59           H  
ATOM   2237 3HG1 VAL A 143      -2.359  28.986   6.256  1.00  0.59           H  
ATOM   2238 1HG2 VAL A 143       0.532  28.436   5.378  1.00  0.59           H  
ATOM   2239 2HG2 VAL A 143      -0.300  29.985   5.207  1.00  0.59           H  
ATOM   2240 3HG2 VAL A 143       1.236  29.911   6.082  1.00  0.59           H  
ATOM   2241  N   PHE A 144      -1.167  32.292   6.400  1.00  0.58           N  
ATOM   2242  CA  PHE A 144      -1.937  33.046   5.407  1.00  0.58           C  
ATOM   2243  C   PHE A 144      -1.702  32.438   4.044  1.00  0.58           C  
ATOM   2244  O   PHE A 144      -0.555  32.105   3.729  1.00  0.58           O  
ATOM   2245  CB  PHE A 144      -1.527  34.505   5.311  1.00  0.58           C  
ATOM   2246  CG  PHE A 144      -1.946  35.432   6.360  1.00  0.58           C  
ATOM   2247  CD1 PHE A 144      -1.108  35.792   7.380  1.00  0.58           C  
ATOM   2248  CD2 PHE A 144      -3.209  35.991   6.292  1.00  0.58           C  
ATOM   2249  CE1 PHE A 144      -1.519  36.705   8.317  1.00  0.58           C  
ATOM   2250  CE2 PHE A 144      -3.631  36.897   7.232  1.00  0.58           C  
ATOM   2251  CZ  PHE A 144      -2.785  37.254   8.245  1.00  0.58           C  
ATOM   2252  H   PHE A 144      -0.191  32.509   6.550  1.00  0.58           H  
ATOM   2253  HA  PHE A 144      -2.998  32.980   5.641  1.00  0.58           H  
ATOM   2254 1HB  PHE A 144      -0.443  34.551   5.252  1.00  0.58           H  
ATOM   2255 2HB  PHE A 144      -1.890  34.890   4.388  1.00  0.58           H  
ATOM   2256  HD1 PHE A 144      -0.108  35.361   7.433  1.00  0.58           H  
ATOM   2257  HD2 PHE A 144      -3.865  35.699   5.466  1.00  0.58           H  
ATOM   2258  HE1 PHE A 144      -0.842  36.989   9.121  1.00  0.58           H  
ATOM   2259  HE2 PHE A 144      -4.626  37.337   7.175  1.00  0.58           H  
ATOM   2260  HZ  PHE A 144      -3.110  37.973   8.989  1.00  0.58           H  
ATOM   2261  N   THR A 145      -2.753  32.320   3.226  1.00  0.58           N  
ATOM   2262  CA  THR A 145      -2.574  31.724   1.908  1.00  0.58           C  
ATOM   2263  C   THR A 145      -3.295  32.432   0.754  1.00  0.58           C  
ATOM   2264  O   THR A 145      -4.276  33.160   0.949  1.00  0.58           O  
ATOM   2265  CB  THR A 145      -3.055  30.246   1.904  1.00  0.58           C  
ATOM   2266  OG1 THR A 145      -4.486  30.189   2.042  1.00  0.58           O  
ATOM   2267  CG2 THR A 145      -2.460  29.507   3.068  1.00  0.58           C  
ATOM   2268  H   THR A 145      -3.664  32.653   3.527  1.00  0.58           H  
ATOM   2269  HA  THR A 145      -1.516  31.742   1.697  1.00  0.58           H  
ATOM   2270  HB  THR A 145      -2.747  29.766   0.971  1.00  0.58           H  
ATOM   2271  HG1 THR A 145      -4.929  30.475   1.221  1.00  0.58           H  
ATOM   2272 1HG2 THR A 145      -2.789  28.474   3.045  1.00  0.58           H  
ATOM   2273 2HG2 THR A 145      -1.412  29.544   3.015  1.00  0.58           H  
ATOM   2274 3HG2 THR A 145      -2.769  29.967   3.990  1.00  0.58           H  
ATOM   2275  N   SER A 146      -2.847  32.151  -0.463  1.00  0.59           N  
ATOM   2276  CA  SER A 146      -3.594  32.549  -1.645  1.00  0.59           C  
ATOM   2277  C   SER A 146      -3.384  31.607  -2.808  1.00  0.59           C  
ATOM   2278  O   SER A 146      -2.302  31.528  -3.392  1.00  0.59           O  
ATOM   2279  CB  SER A 146      -3.264  33.940  -2.114  1.00  0.59           C  
ATOM   2280  OG  SER A 146      -3.981  34.206  -3.296  1.00  0.59           O  
ATOM   2281  H   SER A 146      -1.973  31.629  -0.544  1.00  0.59           H  
ATOM   2282  HA  SER A 146      -4.655  32.526  -1.394  1.00  0.59           H  
ATOM   2283 1HB  SER A 146      -3.531  34.669  -1.350  1.00  0.59           H  
ATOM   2284 2HB  SER A 146      -2.193  34.031  -2.303  1.00  0.59           H  
ATOM   2285  HG  SER A 146      -3.748  35.126  -3.582  1.00  0.59           H  
ATOM   2286  N   ALA A 147      -4.466  30.972  -3.212  1.00  0.60           N  
ATOM   2287  CA  ALA A 147      -4.471  30.037  -4.321  1.00  0.60           C  
ATOM   2288  C   ALA A 147      -4.007  30.712  -5.612  1.00  0.60           C  
ATOM   2289  O   ALA A 147      -3.408  30.085  -6.484  1.00  0.60           O  
ATOM   2290  CB  ALA A 147      -5.853  29.487  -4.471  1.00  0.60           C  
ATOM   2291  H   ALA A 147      -5.323  31.117  -2.694  1.00  0.60           H  
ATOM   2292  HA  ALA A 147      -3.782  29.224  -4.097  1.00  0.60           H  
ATOM   2293 1HB  ALA A 147      -5.872  28.768  -5.285  1.00  0.60           H  
ATOM   2294 2HB  ALA A 147      -6.153  28.999  -3.550  1.00  0.60           H  
ATOM   2295 3HB  ALA A 147      -6.534  30.294  -4.679  1.00  0.60           H  
ATOM   2296  N   ALA A 148      -4.315  32.006  -5.724  1.00  0.61           N  
ATOM   2297  CA  ALA A 148      -3.991  32.842  -6.876  1.00  0.61           C  
ATOM   2298  C   ALA A 148      -2.492  32.955  -7.130  1.00  0.61           C  
ATOM   2299  O   ALA A 148      -2.082  33.194  -8.269  1.00  0.61           O  
ATOM   2300  CB  ALA A 148      -4.584  34.228  -6.699  1.00  0.61           C  
ATOM   2301  H   ALA A 148      -4.791  32.445  -4.948  1.00  0.61           H  
ATOM   2302  HA  ALA A 148      -4.432  32.391  -7.750  1.00  0.61           H  
ATOM   2303 1HB  ALA A 148      -4.373  34.826  -7.583  1.00  0.61           H  
ATOM   2304 2HB  ALA A 148      -5.661  34.147  -6.563  1.00  0.61           H  
ATOM   2305 3HB  ALA A 148      -4.143  34.708  -5.826  1.00  0.61           H  
ATOM   2306  N   THR A 149      -1.672  32.852  -6.078  1.00  0.62           N  
ATOM   2307  CA  THR A 149      -0.229  33.007  -6.248  1.00  0.62           C  
ATOM   2308  C   THR A 149       0.538  31.764  -5.810  1.00  0.62           C  
ATOM   2309  O   THR A 149       1.687  31.560  -6.209  1.00  0.62           O  
ATOM   2310  CB  THR A 149       0.301  34.194  -5.425  1.00  0.62           C  
ATOM   2311  OG1 THR A 149       0.104  33.924  -4.029  1.00  0.62           O  
ATOM   2312  CG2 THR A 149      -0.445  35.472  -5.789  1.00  0.62           C  
ATOM   2313  H   THR A 149      -2.049  32.629  -5.160  1.00  0.62           H  
ATOM   2314  HA  THR A 149      -0.016  33.180  -7.302  1.00  0.62           H  
ATOM   2315  HB  THR A 149       1.367  34.319  -5.615  1.00  0.62           H  
ATOM   2316  HG1 THR A 149       0.721  34.493  -3.506  1.00  0.62           H  
ATOM   2317 1HG2 THR A 149      -0.059  36.299  -5.192  1.00  0.62           H  
ATOM   2318 2HG2 THR A 149      -0.302  35.689  -6.846  1.00  0.62           H  
ATOM   2319 3HG2 THR A 149      -1.510  35.350  -5.582  1.00  0.62           H  
ATOM   2320  N   GLY A 150      -0.095  30.931  -4.985  1.00  0.62           N  
ATOM   2321  CA  GLY A 150       0.555  29.774  -4.398  1.00  0.62           C  
ATOM   2322  C   GLY A 150       1.175  30.102  -3.033  1.00  0.62           C  
ATOM   2323  O   GLY A 150       1.656  29.207  -2.323  1.00  0.62           O  
ATOM   2324  H   GLY A 150      -1.044  31.135  -4.693  1.00  0.62           H  
ATOM   2325 1HA  GLY A 150      -0.171  28.972  -4.296  1.00  0.62           H  
ATOM   2326 2HA  GLY A 150       1.328  29.413  -5.074  1.00  0.62           H  
ATOM   2327  N   ASP A 151       1.138  31.373  -2.622  1.00  0.63           N  
ATOM   2328  CA  ASP A 151       1.757  31.711  -1.350  1.00  0.63           C  
ATOM   2329  C   ASP A 151       1.024  31.055  -0.203  1.00  0.63           C  
ATOM   2330  O   ASP A 151      -0.194  31.164  -0.082  1.00  0.63           O  
ATOM   2331  CB  ASP A 151       1.746  33.224  -1.098  1.00  0.63           C  
ATOM   2332  CG  ASP A 151       2.671  34.022  -2.017  1.00  0.63           C  
ATOM   2333  OD1 ASP A 151       3.841  33.729  -2.083  1.00  0.63           O  
ATOM   2334  OD2 ASP A 151       2.175  34.929  -2.654  1.00  0.63           O  
ATOM   2335  H   ASP A 151       0.717  32.105  -3.196  1.00  0.63           H  
ATOM   2336  HA  ASP A 151       2.788  31.356  -1.357  1.00  0.63           H  
ATOM   2337 1HB  ASP A 151       0.729  33.599  -1.222  1.00  0.63           H  
ATOM   2338 2HB  ASP A 151       2.033  33.415  -0.063  1.00  0.63           H  
ATOM   2339  N   GLY A 152       1.761  30.276   0.582  1.00  0.63           N  
ATOM   2340  CA  GLY A 152       1.236  29.612   1.771  1.00  0.63           C  
ATOM   2341  C   GLY A 152       0.419  28.352   1.470  1.00  0.63           C  
ATOM   2342  O   GLY A 152      -0.019  27.649   2.382  1.00  0.63           O  
ATOM   2343  H   GLY A 152       2.748  30.185   0.382  1.00  0.63           H  
ATOM   2344 1HA  GLY A 152       2.072  29.360   2.422  1.00  0.63           H  
ATOM   2345 2HA  GLY A 152       0.627  30.321   2.327  1.00  0.63           H  
ATOM   2346  N   VAL A 153       0.223  28.041   0.198  1.00  0.63           N  
ATOM   2347  CA  VAL A 153      -0.626  26.916  -0.153  1.00  0.63           C  
ATOM   2348  C   VAL A 153      -0.036  25.585   0.278  1.00  0.63           C  
ATOM   2349  O   VAL A 153      -0.654  24.822   1.036  1.00  0.63           O  
ATOM   2350  CB  VAL A 153      -0.884  27.006  -1.663  1.00  0.63           C  
ATOM   2351  CG1 VAL A 153      -1.550  25.804  -2.194  1.00  0.63           C  
ATOM   2352  CG2 VAL A 153      -1.756  28.266  -1.910  1.00  0.63           C  
ATOM   2353  H   VAL A 153       0.639  28.609  -0.545  1.00  0.63           H  
ATOM   2354  HA  VAL A 153      -1.581  27.047   0.356  1.00  0.63           H  
ATOM   2355  HB  VAL A 153       0.064  27.110  -2.187  1.00  0.63           H  
ATOM   2356 1HG1 VAL A 153      -1.711  25.909  -3.266  1.00  0.63           H  
ATOM   2357 2HG1 VAL A 153      -0.896  24.986  -2.012  1.00  0.63           H  
ATOM   2358 3HG1 VAL A 153      -2.477  25.636  -1.715  1.00  0.63           H  
ATOM   2359 1HG2 VAL A 153      -1.943  28.375  -2.968  1.00  0.63           H  
ATOM   2360 2HG2 VAL A 153      -2.696  28.174  -1.391  1.00  0.63           H  
ATOM   2361 3HG2 VAL A 153      -1.233  29.149  -1.540  1.00  0.63           H  
ATOM   2362  N   LEU A 154       1.199  25.342  -0.120  1.00  0.64           N  
ATOM   2363  CA  LEU A 154       1.856  24.124   0.282  1.00  0.64           C  
ATOM   2364  C   LEU A 154       2.150  24.152   1.766  1.00  0.64           C  
ATOM   2365  O   LEU A 154       2.093  23.123   2.421  1.00  0.64           O  
ATOM   2366  CB  LEU A 154       3.144  23.931  -0.506  1.00  0.64           C  
ATOM   2367  CG  LEU A 154       2.939  23.657  -1.987  1.00  0.64           C  
ATOM   2368  CD1 LEU A 154       4.286  23.624  -2.687  1.00  0.64           C  
ATOM   2369  CD2 LEU A 154       2.203  22.343  -2.137  1.00  0.64           C  
ATOM   2370  H   LEU A 154       1.669  25.999  -0.725  1.00  0.64           H  
ATOM   2371  HA  LEU A 154       1.191  23.285   0.079  1.00  0.64           H  
ATOM   2372 1HB  LEU A 154       3.755  24.826  -0.406  1.00  0.64           H  
ATOM   2373 2HB  LEU A 154       3.693  23.087  -0.074  1.00  0.64           H  
ATOM   2374  HG  LEU A 154       2.343  24.459  -2.429  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 154       4.140  23.431  -3.750  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 154       4.787  24.583  -2.559  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 154       4.899  22.832  -2.254  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 154       2.037  22.133  -3.194  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 154       2.800  21.542  -1.694  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 154       1.251  22.405  -1.625  1.00  0.64           H  
ATOM   2381  N   GLU A 155       2.443  25.337   2.308  1.00  0.64           N  
ATOM   2382  CA  GLU A 155       2.785  25.439   3.721  1.00  0.64           C  
ATOM   2383  C   GLU A 155       1.618  25.014   4.601  1.00  0.64           C  
ATOM   2384  O   GLU A 155       1.820  24.327   5.607  1.00  0.64           O  
ATOM   2385  CB  GLU A 155       3.208  26.862   4.077  1.00  0.64           C  
ATOM   2386  CG  GLU A 155       4.536  27.293   3.467  1.00  0.64           C  
ATOM   2387  CD  GLU A 155       4.890  28.733   3.755  1.00  0.64           C  
ATOM   2388  OE1 GLU A 155       4.065  29.433   4.289  1.00  0.64           O  
ATOM   2389  OE2 GLU A 155       5.987  29.129   3.437  1.00  0.64           O  
ATOM   2390  H   GLU A 155       2.440  26.162   1.728  1.00  0.64           H  
ATOM   2391  HA  GLU A 155       3.622  24.769   3.919  1.00  0.64           H  
ATOM   2392 1HB  GLU A 155       2.438  27.550   3.762  1.00  0.64           H  
ATOM   2393 2HB  GLU A 155       3.294  26.951   5.160  1.00  0.64           H  
ATOM   2394 1HG  GLU A 155       5.326  26.650   3.853  1.00  0.64           H  
ATOM   2395 2HG  GLU A 155       4.482  27.147   2.388  1.00  0.64           H  
ATOM   2396  N   ALA A 156       0.388  25.380   4.216  1.00  0.65           N  
ATOM   2397  CA  ALA A 156      -0.777  24.978   4.994  1.00  0.65           C  
ATOM   2398  C   ALA A 156      -0.886  23.467   5.040  1.00  0.65           C  
ATOM   2399  O   ALA A 156      -1.131  22.876   6.100  1.00  0.65           O  
ATOM   2400  CB  ALA A 156      -2.035  25.546   4.375  1.00  0.65           C  
ATOM   2401  H   ALA A 156       0.262  25.977   3.396  1.00  0.65           H  
ATOM   2402  HA  ALA A 156      -0.654  25.344   6.012  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156      -2.890  25.250   4.966  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156      -1.970  26.628   4.340  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156      -2.141  25.165   3.359  1.00  0.65           H  
ATOM   2406  N   VAL A 157      -0.636  22.840   3.891  1.00  0.66           N  
ATOM   2407  CA  VAL A 157      -0.716  21.396   3.797  1.00  0.66           C  
ATOM   2408  C   VAL A 157       0.415  20.716   4.539  1.00  0.66           C  
ATOM   2409  O   VAL A 157       0.172  19.820   5.344  1.00  0.66           O  
ATOM   2410  CB  VAL A 157      -0.711  20.963   2.327  1.00  0.66           C  
ATOM   2411  CG1 VAL A 157      -0.606  19.454   2.231  1.00  0.66           C  
ATOM   2412  CG2 VAL A 157      -1.983  21.439   1.675  1.00  0.66           C  
ATOM   2413  H   VAL A 157      -0.428  23.391   3.052  1.00  0.66           H  
ATOM   2414  HA  VAL A 157      -1.657  21.081   4.243  1.00  0.66           H  
ATOM   2415  HB  VAL A 157       0.155  21.394   1.818  1.00  0.66           H  
ATOM   2416 1HG1 VAL A 157      -0.602  19.155   1.184  1.00  0.66           H  
ATOM   2417 2HG1 VAL A 157       0.322  19.124   2.703  1.00  0.66           H  
ATOM   2418 3HG1 VAL A 157      -1.440  18.998   2.734  1.00  0.66           H  
ATOM   2419 1HG2 VAL A 157      -1.978  21.125   0.649  1.00  0.66           H  
ATOM   2420 2HG2 VAL A 157      -2.837  21.006   2.175  1.00  0.66           H  
ATOM   2421 3HG2 VAL A 157      -2.038  22.530   1.732  1.00  0.66           H  
ATOM   2422  N   ASP A 158       1.646  21.163   4.308  1.00  0.66           N  
ATOM   2423  CA  ASP A 158       2.804  20.567   4.952  1.00  0.66           C  
ATOM   2424  C   ASP A 158       2.717  20.700   6.461  1.00  0.66           C  
ATOM   2425  O   ASP A 158       3.041  19.761   7.187  1.00  0.66           O  
ATOM   2426  CB  ASP A 158       4.094  21.207   4.438  1.00  0.66           C  
ATOM   2427  CG  ASP A 158       4.426  20.781   2.996  1.00  0.66           C  
ATOM   2428  OD1 ASP A 158       3.814  19.852   2.521  1.00  0.66           O  
ATOM   2429  OD2 ASP A 158       5.300  21.371   2.400  1.00  0.66           O  
ATOM   2430  H   ASP A 158       1.781  21.923   3.655  1.00  0.66           H  
ATOM   2431  HA  ASP A 158       2.826  19.506   4.703  1.00  0.66           H  
ATOM   2432 1HB  ASP A 158       3.989  22.293   4.464  1.00  0.66           H  
ATOM   2433 2HB  ASP A 158       4.924  20.937   5.091  1.00  0.66           H  
ATOM   2434  N   THR A 159       2.211  21.839   6.941  1.00  0.67           N  
ATOM   2435  CA  THR A 159       2.068  22.032   8.368  1.00  0.67           C  
ATOM   2436  C   THR A 159       1.127  20.985   8.916  1.00  0.67           C  
ATOM   2437  O   THR A 159       1.437  20.326   9.913  1.00  0.67           O  
ATOM   2438  CB  THR A 159       1.506  23.420   8.699  1.00  0.67           C  
ATOM   2439  OG1 THR A 159       2.406  24.432   8.235  1.00  0.67           O  
ATOM   2440  CG2 THR A 159       1.294  23.555  10.194  1.00  0.67           C  
ATOM   2441  H   THR A 159       1.956  22.602   6.315  1.00  0.67           H  
ATOM   2442  HA  THR A 159       3.041  21.911   8.843  1.00  0.67           H  
ATOM   2443  HB  THR A 159       0.550  23.547   8.188  1.00  0.67           H  
ATOM   2444  HG1 THR A 159       2.420  24.405   7.250  1.00  0.67           H  
ATOM   2445 1HG2 THR A 159       0.886  24.535  10.397  1.00  0.67           H  
ATOM   2446 2HG2 THR A 159       0.599  22.789  10.534  1.00  0.67           H  
ATOM   2447 3HG2 THR A 159       2.242  23.437  10.713  1.00  0.67           H  
ATOM   2448  N   LEU A 160      -0.004  20.786   8.241  1.00  0.68           N  
ATOM   2449  CA  LEU A 160      -0.947  19.803   8.716  1.00  0.68           C  
ATOM   2450  C   LEU A 160      -0.347  18.411   8.660  1.00  0.68           C  
ATOM   2451  O   LEU A 160      -0.501  17.643   9.604  1.00  0.68           O  
ATOM   2452  CB  LEU A 160      -2.236  19.834   7.930  1.00  0.68           C  
ATOM   2453  CG  LEU A 160      -3.281  18.870   8.455  1.00  0.68           C  
ATOM   2454  CD1 LEU A 160      -3.622  19.189   9.889  1.00  0.68           C  
ATOM   2455  CD2 LEU A 160      -4.439  18.992   7.658  1.00  0.68           C  
ATOM   2456  H   LEU A 160      -0.227  21.350   7.416  1.00  0.68           H  
ATOM   2457  HA  LEU A 160      -1.179  20.030   9.751  1.00  0.68           H  
ATOM   2458 1HB  LEU A 160      -2.644  20.836   7.967  1.00  0.68           H  
ATOM   2459 2HB  LEU A 160      -2.022  19.586   6.888  1.00  0.68           H  
ATOM   2460  HG  LEU A 160      -2.900  17.852   8.401  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 160      -4.372  18.505  10.238  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 160      -2.739  19.094  10.498  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 160      -4.014  20.199   9.955  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 160      -5.159  18.321   7.983  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 160      -4.819  20.001   7.707  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 160      -4.168  18.762   6.710  1.00  0.68           H  
ATOM   2467  N   VAL A 161       0.364  18.076   7.577  1.00  0.70           N  
ATOM   2468  CA  VAL A 161       0.936  16.736   7.484  1.00  0.70           C  
ATOM   2469  C   VAL A 161       1.864  16.508   8.668  1.00  0.70           C  
ATOM   2470  O   VAL A 161       1.830  15.442   9.284  1.00  0.70           O  
ATOM   2471  CB  VAL A 161       1.722  16.527   6.168  1.00  0.70           C  
ATOM   2472  CG1 VAL A 161       2.485  15.182   6.232  1.00  0.70           C  
ATOM   2473  CG2 VAL A 161       0.760  16.543   4.971  1.00  0.70           C  
ATOM   2474  H   VAL A 161       0.476  18.743   6.815  1.00  0.70           H  
ATOM   2475  HA  VAL A 161       0.127  16.009   7.521  1.00  0.70           H  
ATOM   2476  HB  VAL A 161       2.457  17.329   6.061  1.00  0.70           H  
ATOM   2477 1HG1 VAL A 161       3.055  15.033   5.324  1.00  0.70           H  
ATOM   2478 2HG1 VAL A 161       3.165  15.206   7.081  1.00  0.70           H  
ATOM   2479 3HG1 VAL A 161       1.778  14.363   6.352  1.00  0.70           H  
ATOM   2480 1HG2 VAL A 161       1.315  16.407   4.052  1.00  0.70           H  
ATOM   2481 2HG2 VAL A 161       0.054  15.759   5.074  1.00  0.70           H  
ATOM   2482 3HG2 VAL A 161       0.240  17.483   4.934  1.00  0.70           H  
ATOM   2483  N   ASP A 162       2.692  17.495   9.002  1.00  0.72           N  
ATOM   2484  CA  ASP A 162       3.565  17.354  10.155  1.00  0.72           C  
ATOM   2485  C   ASP A 162       2.787  17.202  11.470  1.00  0.72           C  
ATOM   2486  O   ASP A 162       3.174  16.394  12.323  1.00  0.72           O  
ATOM   2487  CB  ASP A 162       4.569  18.502  10.205  1.00  0.72           C  
ATOM   2488  CG  ASP A 162       5.665  18.334   9.112  1.00  0.72           C  
ATOM   2489  OD1 ASP A 162       5.760  17.249   8.539  1.00  0.72           O  
ATOM   2490  OD2 ASP A 162       6.414  19.257   8.891  1.00  0.72           O  
ATOM   2491  H   ASP A 162       2.707  18.357   8.453  1.00  0.72           H  
ATOM   2492  HA  ASP A 162       4.142  16.448  10.020  1.00  0.72           H  
ATOM   2493 1HB  ASP A 162       4.042  19.447  10.037  1.00  0.72           H  
ATOM   2494 2HB  ASP A 162       5.036  18.547  11.186  1.00  0.72           H  
ATOM   2495  N   LEU A 163       1.660  17.913  11.630  1.00  0.74           N  
ATOM   2496  CA  LEU A 163       0.875  17.753  12.856  1.00  0.74           C  
ATOM   2497  C   LEU A 163       0.330  16.324  12.928  1.00  0.74           C  
ATOM   2498  O   LEU A 163       0.321  15.692  13.993  1.00  0.74           O  
ATOM   2499  CB  LEU A 163      -0.323  18.704  12.882  1.00  0.74           C  
ATOM   2500  CG  LEU A 163      -0.076  20.193  12.983  1.00  0.74           C  
ATOM   2501  CD1 LEU A 163      -1.421  20.900  12.831  1.00  0.74           C  
ATOM   2502  CD2 LEU A 163       0.576  20.525  14.297  1.00  0.74           C  
ATOM   2503  H   LEU A 163       1.373  18.585  10.915  1.00  0.74           H  
ATOM   2504  HA  LEU A 163       1.517  17.937  13.716  1.00  0.74           H  
ATOM   2505 1HB  LEU A 163      -0.898  18.537  11.978  1.00  0.74           H  
ATOM   2506 2HB  LEU A 163      -0.942  18.432  13.730  1.00  0.74           H  
ATOM   2507  HG  LEU A 163       0.568  20.511  12.175  1.00  0.74           H  
ATOM   2508 1HD1 LEU A 163      -1.282  21.954  12.874  1.00  0.74           H  
ATOM   2509 2HD1 LEU A 163      -1.856  20.648  11.889  1.00  0.74           H  
ATOM   2510 3HD1 LEU A 163      -2.092  20.592  13.628  1.00  0.74           H  
ATOM   2511 1HD2 LEU A 163       0.744  21.599  14.358  1.00  0.74           H  
ATOM   2512 2HD2 LEU A 163      -0.072  20.212  15.115  1.00  0.74           H  
ATOM   2513 3HD2 LEU A 163       1.531  20.003  14.368  1.00  0.74           H  
ATOM   2514  N   VAL A 164      -0.091  15.806  11.771  1.00  0.78           N  
ATOM   2515  CA  VAL A 164      -0.615  14.456  11.666  1.00  0.78           C  
ATOM   2516  C   VAL A 164       0.446  13.434  12.008  1.00  0.78           C  
ATOM   2517  O   VAL A 164       0.192  12.515  12.788  1.00  0.78           O  
ATOM   2518  CB  VAL A 164      -1.154  14.189  10.248  1.00  0.78           C  
ATOM   2519  CG1 VAL A 164      -1.469  12.730  10.088  1.00  0.78           C  
ATOM   2520  CG2 VAL A 164      -2.449  15.028  10.010  1.00  0.78           C  
ATOM   2521  H   VAL A 164      -0.061  16.390  10.935  1.00  0.78           H  
ATOM   2522  HA  VAL A 164      -1.438  14.353  12.372  1.00  0.78           H  
ATOM   2523  HB  VAL A 164      -0.401  14.457   9.521  1.00  0.78           H  
ATOM   2524 1HG1 VAL A 164      -1.828  12.549   9.081  1.00  0.78           H  
ATOM   2525 2HG1 VAL A 164      -0.564  12.158  10.251  1.00  0.78           H  
ATOM   2526 3HG1 VAL A 164      -2.227  12.434  10.815  1.00  0.78           H  
ATOM   2527 1HG2 VAL A 164      -2.829  14.843   9.007  1.00  0.78           H  
ATOM   2528 2HG2 VAL A 164      -3.195  14.741  10.735  1.00  0.78           H  
ATOM   2529 3HG2 VAL A 164      -2.235  16.077  10.125  1.00  0.78           H  
ATOM   2530  N   ARG A 165       1.652  13.609  11.467  1.00  0.84           N  
ATOM   2531  CA  ARG A 165       2.730  12.679  11.753  1.00  0.84           C  
ATOM   2532  C   ARG A 165       3.050  12.680  13.241  1.00  0.84           C  
ATOM   2533  O   ARG A 165       3.236  11.619  13.843  1.00  0.84           O  
ATOM   2534  CB  ARG A 165       3.984  13.086  10.995  1.00  0.84           C  
ATOM   2535  CG  ARG A 165       3.943  12.903   9.480  1.00  0.84           C  
ATOM   2536  CD  ARG A 165       5.103  13.593   8.834  1.00  0.84           C  
ATOM   2537  NE  ARG A 165       6.371  12.964   9.153  1.00  0.84           N  
ATOM   2538  CZ  ARG A 165       7.570  13.594   9.148  1.00  0.84           C  
ATOM   2539  NH1 ARG A 165       7.695  14.870   8.889  1.00  0.84           N  
ATOM   2540  NH2 ARG A 165       8.678  12.939   9.411  1.00  0.84           N  
ATOM   2541  H   ARG A 165       1.807  14.386  10.824  1.00  0.84           H  
ATOM   2542  HA  ARG A 165       2.422  11.680  11.449  1.00  0.84           H  
ATOM   2543 1HB  ARG A 165       4.184  14.140  11.184  1.00  0.84           H  
ATOM   2544 2HB  ARG A 165       4.834  12.522  11.373  1.00  0.84           H  
ATOM   2545 1HG  ARG A 165       4.002  11.843   9.236  1.00  0.84           H  
ATOM   2546 2HG  ARG A 165       3.023  13.312   9.079  1.00  0.84           H  
ATOM   2547 1HD  ARG A 165       4.975  13.579   7.754  1.00  0.84           H  
ATOM   2548 2HD  ARG A 165       5.147  14.623   9.167  1.00  0.84           H  
ATOM   2549  HE  ARG A 165       6.361  11.976   9.363  1.00  0.84           H  
ATOM   2550 1HH1 ARG A 165       6.889  15.489   8.679  1.00  0.84           H  
ATOM   2551 2HH1 ARG A 165       8.654  15.250   8.896  1.00  0.84           H  
ATOM   2552 1HH2 ARG A 165       8.661  11.954   9.620  1.00  0.84           H  
ATOM   2553 2HH2 ARG A 165       9.567  13.471   9.381  1.00  0.84           H  
ATOM   2554  N   ALA A 166       3.065  13.870  13.854  1.00  0.94           N  
ATOM   2555  CA  ALA A 166       3.359  13.978  15.275  1.00  0.94           C  
ATOM   2556  C   ALA A 166       2.341  13.211  16.105  1.00  0.94           C  
ATOM   2557  O   ALA A 166       2.694  12.571  17.096  1.00  0.94           O  
ATOM   2558  CB  ALA A 166       3.371  15.436  15.695  1.00  0.94           C  
ATOM   2559  H   ALA A 166       2.908  14.723  13.316  1.00  0.94           H  
ATOM   2560  HA  ALA A 166       4.342  13.543  15.452  1.00  0.94           H  
ATOM   2561 1HB  ALA A 166       3.614  15.509  16.752  1.00  0.94           H  
ATOM   2562 2HB  ALA A 166       4.114  15.975  15.108  1.00  0.94           H  
ATOM   2563 3HB  ALA A 166       2.390  15.870  15.517  1.00  0.94           H  
ATOM   2564  N   LEU A 167       1.073  13.267  15.697  1.00  1.09           N  
ATOM   2565  CA  LEU A 167       0.022  12.555  16.404  1.00  1.09           C  
ATOM   2566  C   LEU A 167       0.121  11.047  16.205  1.00  1.09           C  
ATOM   2567  O   LEU A 167       0.087  10.282  17.169  1.00  1.09           O  
ATOM   2568  CB  LEU A 167      -1.361  13.033  15.945  1.00  1.09           C  
ATOM   2569  CG  LEU A 167      -2.556  12.326  16.616  1.00  1.09           C  
ATOM   2570  CD1 LEU A 167      -2.496  12.552  18.119  1.00  1.09           C  
ATOM   2571  CD2 LEU A 167      -3.845  12.876  16.058  1.00  1.09           C  
ATOM   2572  H   LEU A 167       0.831  13.846  14.890  1.00  1.09           H  
ATOM   2573  HA  LEU A 167       0.126  12.765  17.467  1.00  1.09           H  
ATOM   2574 1HB  LEU A 167      -1.444  14.102  16.136  1.00  1.09           H  
ATOM   2575 2HB  LEU A 167      -1.440  12.874  14.866  1.00  1.09           H  
ATOM   2576  HG  LEU A 167      -2.500  11.253  16.421  1.00  1.09           H  
ATOM   2577 1HD1 LEU A 167      -3.337  12.050  18.596  1.00  1.09           H  
ATOM   2578 2HD1 LEU A 167      -1.560  12.147  18.512  1.00  1.09           H  
ATOM   2579 3HD1 LEU A 167      -2.547  13.621  18.326  1.00  1.09           H  
ATOM   2580 1HD2 LEU A 167      -4.693  12.381  16.530  1.00  1.09           H  
ATOM   2581 2HD2 LEU A 167      -3.888  13.942  16.271  1.00  1.09           H  
ATOM   2582 3HD2 LEU A 167      -3.879  12.712  14.980  1.00  1.09           H  
ATOM   2583  N   LEU A 168       0.267  10.615  14.955  1.00  1.30           N  
ATOM   2584  CA  LEU A 168       0.290   9.192  14.638  1.00  1.30           C  
ATOM   2585  C   LEU A 168       1.491   8.494  15.270  1.00  1.30           C  
ATOM   2586  O   LEU A 168       1.422   7.319  15.630  1.00  1.30           O  
ATOM   2587  CB  LEU A 168       0.312   8.989  13.121  1.00  1.30           C  
ATOM   2588  CG  LEU A 168      -0.974   9.430  12.368  1.00  1.30           C  
ATOM   2589  CD1 LEU A 168      -0.749   9.278  10.874  1.00  1.30           C  
ATOM   2590  CD2 LEU A 168      -2.160   8.614  12.834  1.00  1.30           C  
ATOM   2591  H   LEU A 168       0.327  11.296  14.197  1.00  1.30           H  
ATOM   2592  HA  LEU A 168      -0.617   8.741  15.037  1.00  1.30           H  
ATOM   2593 1HB  LEU A 168       1.142   9.572  12.716  1.00  1.30           H  
ATOM   2594 2HB  LEU A 168       0.489   7.938  12.910  1.00  1.30           H  
ATOM   2595  HG  LEU A 168      -1.170  10.477  12.573  1.00  1.30           H  
ATOM   2596 1HD1 LEU A 168      -1.639   9.605  10.335  1.00  1.30           H  
ATOM   2597 2HD1 LEU A 168       0.103   9.888  10.576  1.00  1.30           H  
ATOM   2598 3HD1 LEU A 168      -0.548   8.236  10.641  1.00  1.30           H  
ATOM   2599 1HD2 LEU A 168      -3.055   8.942  12.302  1.00  1.30           H  
ATOM   2600 2HD2 LEU A 168      -1.981   7.559  12.630  1.00  1.30           H  
ATOM   2601 3HD2 LEU A 168      -2.299   8.760  13.906  1.00  1.30           H  
ATOM   2602  N   ALA A 169       2.588   9.230  15.416  1.00  1.58           N  
ATOM   2603  CA  ALA A 169       3.826   8.739  16.000  1.00  1.58           C  
ATOM   2604  C   ALA A 169       3.693   8.244  17.447  1.00  1.58           C  
ATOM   2605  O   ALA A 169       4.511   7.424  17.872  1.00  1.58           O  
ATOM   2606  CB  ALA A 169       4.874   9.834  15.967  1.00  1.58           C  
ATOM   2607  H   ALA A 169       2.590  10.188  15.067  1.00  1.58           H  
ATOM   2608  HA  ALA A 169       4.165   7.903  15.393  1.00  1.58           H  
ATOM   2609 1HB  ALA A 169       5.812   9.453  16.364  1.00  1.58           H  
ATOM   2610 2HB  ALA A 169       5.020  10.168  14.942  1.00  1.58           H  
ATOM   2611 3HB  ALA A 169       4.533  10.674  16.576  1.00  1.58           H  
ATOM   2612  N   LYS A 170       2.743   8.774  18.232  1.00  1.89           N  
ATOM   2613  CA  LYS A 170       2.666   8.370  19.638  1.00  1.89           C  
ATOM   2614  C   LYS A 170       1.335   8.729  20.297  1.00  1.89           C  
ATOM   2615  O   LYS A 170       0.619   7.836  20.755  1.00  1.89           O  
ATOM   2616  OXT LYS A 170       1.189   9.879  20.712  1.00  1.89           O  
ATOM   2617  CB  LYS A 170       3.824   9.000  20.431  1.00  1.89           C  
ATOM   2618  CG  LYS A 170       3.926   8.559  21.893  1.00  1.89           C  
ATOM   2619  CD  LYS A 170       5.180   9.138  22.558  1.00  1.89           C  
ATOM   2620  CE  LYS A 170       5.295   8.706  24.017  1.00  1.89           C  
ATOM   2621  NZ  LYS A 170       6.516   9.260  24.664  1.00  1.89           N  
ATOM   2622  H   LYS A 170       2.048   9.418  17.844  1.00  1.89           H  
ATOM   2623  HA  LYS A 170       2.769   7.285  19.682  1.00  1.89           H  
ATOM   2624 1HB  LYS A 170       4.776   8.764  19.958  1.00  1.89           H  
ATOM   2625 2HB  LYS A 170       3.718  10.086  20.415  1.00  1.89           H  
ATOM   2626 1HG  LYS A 170       3.045   8.895  22.440  1.00  1.89           H  
ATOM   2627 2HG  LYS A 170       3.970   7.471  21.940  1.00  1.89           H  
ATOM   2628 1HD  LYS A 170       6.065   8.799  22.018  1.00  1.89           H  
ATOM   2629 2HD  LYS A 170       5.145  10.226  22.514  1.00  1.89           H  
ATOM   2630 1HE  LYS A 170       4.418   9.053  24.561  1.00  1.89           H  
ATOM   2631 2HE  LYS A 170       5.333   7.618  24.065  1.00  1.89           H  
ATOM   2632 1HZ  LYS A 170       6.558   8.953  25.625  1.00  1.89           H  
ATOM   2633 2HZ  LYS A 170       7.336   8.934  24.171  1.00  1.89           H  
ATOM   2634 3HZ  LYS A 170       6.486  10.269  24.634  1.00  1.89           H  
ENDMDL

REMARK ID 642288 DOMAINID 635865 MODEL 2 8qug-n02
MODEL     2
ATOM      1  N   MET A   1       1.051  -0.922  -1.534  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.817   0.320  -1.482  1.00  0.82           C  
ATOM      3  C   MET A   1       1.742   0.962  -0.092  1.00  0.82           C  
ATOM      4  O   MET A   1       0.717   0.837   0.578  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.291   1.294  -2.541  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.416   0.796  -3.970  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.135   0.527  -4.455  1.00  0.82           S  
ATOM      8  CE  MET A   1       3.729   2.222  -4.552  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.228  -1.392  -2.411  1.00  0.82           H  
ATOM     10 2H   MET A   1       1.327  -1.523  -0.770  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.066  -0.714  -1.458  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.845   0.066  -1.716  1.00  0.82           H  
ATOM     13 1HB  MET A   1       0.236   1.488  -2.354  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.808   2.250  -2.464  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.875  -0.144  -4.079  1.00  0.82           H  
ATOM     16 2HG  MET A   1       0.975   1.524  -4.651  1.00  0.82           H  
ATOM     17 1HE  MET A   1       4.781   2.223  -4.836  1.00  0.82           H  
ATOM     18 2HE  MET A   1       3.151   2.766  -5.301  1.00  0.82           H  
ATOM     19 3HE  MET A   1       3.612   2.711  -3.589  1.00  0.82           H  
ATOM     20  N   PRO A   2       2.816   1.628   0.379  1.00  0.80           N  
ATOM     21  CA  PRO A   2       2.897   2.336   1.647  1.00  0.80           C  
ATOM     22  C   PRO A   2       2.057   3.598   1.620  1.00  0.80           C  
ATOM     23  O   PRO A   2       1.779   4.141   0.547  1.00  0.80           O  
ATOM     24  CB  PRO A   2       4.387   2.662   1.758  1.00  0.80           C  
ATOM     25  CG  PRO A   2       4.882   2.723   0.336  1.00  0.80           C  
ATOM     26  CD  PRO A   2       4.078   1.678  -0.405  1.00  0.80           C  
ATOM     27  HA  PRO A   2       2.577   1.670   2.465  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       4.509   3.622   2.279  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.896   1.903   2.368  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       4.738   3.740  -0.066  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       5.970   2.529   0.311  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       3.917   2.033  -1.417  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       4.604   0.709  -0.370  1.00  0.80           H  
ATOM     34  N   LYS A   3       1.662   4.074   2.793  1.00  0.77           N  
ATOM     35  CA  LYS A   3       0.946   5.347   2.871  1.00  0.77           C  
ATOM     36  C   LYS A   3       1.954   6.476   2.927  1.00  0.77           C  
ATOM     37  O   LYS A   3       3.041   6.288   3.451  1.00  0.77           O  
ATOM     38  CB  LYS A   3       0.026   5.388   4.082  1.00  0.77           C  
ATOM     39  CG  LYS A   3      -1.134   4.411   4.024  1.00  0.77           C  
ATOM     40  CD  LYS A   3      -2.035   4.546   5.246  1.00  0.77           C  
ATOM     41  CE  LYS A   3      -3.209   3.573   5.179  1.00  0.77           C  
ATOM     42  NZ  LYS A   3      -4.107   3.700   6.362  1.00  0.77           N  
ATOM     43  H   LYS A   3       1.914   3.562   3.643  1.00  0.77           H  
ATOM     44  HA  LYS A   3       0.346   5.473   1.969  1.00  0.77           H  
ATOM     45 1HB  LYS A   3       0.597   5.136   4.960  1.00  0.77           H  
ATOM     46 2HB  LYS A   3      -0.365   6.398   4.216  1.00  0.77           H  
ATOM     47 1HG  LYS A   3      -1.720   4.595   3.123  1.00  0.77           H  
ATOM     48 2HG  LYS A   3      -0.744   3.393   3.980  1.00  0.77           H  
ATOM     49 1HD  LYS A   3      -1.453   4.339   6.147  1.00  0.77           H  
ATOM     50 2HD  LYS A   3      -2.419   5.564   5.308  1.00  0.77           H  
ATOM     51 1HE  LYS A   3      -3.785   3.772   4.276  1.00  0.77           H  
ATOM     52 2HE  LYS A   3      -2.825   2.555   5.136  1.00  0.77           H  
ATOM     53 1HZ  LYS A   3      -4.868   3.041   6.279  1.00  0.77           H  
ATOM     54 2HZ  LYS A   3      -3.584   3.507   7.204  1.00  0.77           H  
ATOM     55 3HZ  LYS A   3      -4.478   4.638   6.404  1.00  0.77           H  
ATOM     56  N   GLU A   4       1.616   7.652   2.430  1.00  0.74           N  
ATOM     57  CA  GLU A   4       2.583   8.741   2.533  1.00  0.74           C  
ATOM     58  C   GLU A   4       2.324   9.627   3.736  1.00  0.74           C  
ATOM     59  O   GLU A   4       1.172   9.852   4.105  1.00  0.74           O  
ATOM     60  CB  GLU A   4       2.561   9.620   1.273  1.00  0.74           C  
ATOM     61  CG  GLU A   4       2.985   8.915  -0.016  1.00  0.74           C  
ATOM     62  CD  GLU A   4       2.987   9.832  -1.236  1.00  0.74           C  
ATOM     63  OE1 GLU A   4       2.629  10.997  -1.102  1.00  0.74           O  
ATOM     64  OE2 GLU A   4       3.343   9.374  -2.293  1.00  0.74           O  
ATOM     65  H   GLU A   4       0.718   7.795   1.991  1.00  0.74           H  
ATOM     66  HA  GLU A   4       3.583   8.319   2.638  1.00  0.74           H  
ATOM     67 1HB  GLU A   4       1.557  10.012   1.124  1.00  0.74           H  
ATOM     68 2HB  GLU A   4       3.226  10.474   1.422  1.00  0.74           H  
ATOM     69 1HG  GLU A   4       3.989   8.514   0.122  1.00  0.74           H  
ATOM     70 2HG  GLU A   4       2.314   8.075  -0.195  1.00  0.74           H  
ATOM     71  N   VAL A   5       3.406  10.143   4.307  1.00  0.71           N  
ATOM     72  CA  VAL A   5       3.375  11.153   5.353  1.00  0.71           C  
ATOM     73  C   VAL A   5       4.229  12.348   4.939  1.00  0.71           C  
ATOM     74  O   VAL A   5       5.418  12.187   4.655  1.00  0.71           O  
ATOM     75  CB  VAL A   5       3.925  10.615   6.684  1.00  0.71           C  
ATOM     76  CG1 VAL A   5       3.918  11.742   7.709  1.00  0.71           C  
ATOM     77  CG2 VAL A   5       3.118   9.407   7.162  1.00  0.71           C  
ATOM     78  H   VAL A   5       4.313   9.817   3.974  1.00  0.71           H  
ATOM     79  HA  VAL A   5       2.352  11.475   5.504  1.00  0.71           H  
ATOM     80  HB  VAL A   5       4.954  10.309   6.535  1.00  0.71           H  
ATOM     81 1HG1 VAL A   5       4.344  11.387   8.615  1.00  0.71           H  
ATOM     82 2HG1 VAL A   5       4.522  12.575   7.344  1.00  0.71           H  
ATOM     83 3HG1 VAL A   5       2.895  12.081   7.882  1.00  0.71           H  
ATOM     84 1HG2 VAL A   5       3.533   9.032   8.097  1.00  0.71           H  
ATOM     85 2HG2 VAL A   5       2.079   9.701   7.314  1.00  0.71           H  
ATOM     86 3HG2 VAL A   5       3.166   8.626   6.407  1.00  0.71           H  
ATOM     87  N   LYS A   6       3.647  13.543   4.934  1.00  0.68           N  
ATOM     88  CA  LYS A   6       4.408  14.743   4.577  1.00  0.68           C  
ATOM     89  C   LYS A   6       4.498  15.705   5.760  1.00  0.68           C  
ATOM     90  O   LYS A   6       3.507  16.326   6.162  1.00  0.68           O  
ATOM     91  CB  LYS A   6       3.813  15.436   3.353  1.00  0.68           C  
ATOM     92  CG  LYS A   6       3.886  14.623   2.059  1.00  0.68           C  
ATOM     93  CD  LYS A   6       3.246  15.368   0.886  1.00  0.68           C  
ATOM     94  CE  LYS A   6       3.385  14.574  -0.419  1.00  0.68           C  
ATOM     95  NZ  LYS A   6       2.546  13.344  -0.417  1.00  0.68           N  
ATOM     96  H   LYS A   6       2.667  13.608   5.171  1.00  0.68           H  
ATOM     97  HA  LYS A   6       5.426  14.449   4.324  1.00  0.68           H  
ATOM     98 1HB  LYS A   6       2.765  15.663   3.532  1.00  0.68           H  
ATOM     99 2HB  LYS A   6       4.321  16.383   3.187  1.00  0.68           H  
ATOM    100 1HG  LYS A   6       4.928  14.427   1.815  1.00  0.68           H  
ATOM    101 2HG  LYS A   6       3.380  13.668   2.191  1.00  0.68           H  
ATOM    102 1HD  LYS A   6       2.186  15.525   1.092  1.00  0.68           H  
ATOM    103 2HD  LYS A   6       3.723  16.344   0.765  1.00  0.68           H  
ATOM    104 1HE  LYS A   6       3.095  15.202  -1.259  1.00  0.68           H  
ATOM    105 2HE  LYS A   6       4.431  14.283  -0.538  1.00  0.68           H  
ATOM    106 1HZ  LYS A   6       2.662  12.799  -1.282  1.00  0.68           H  
ATOM    107 2HZ  LYS A   6       2.821  12.751   0.350  1.00  0.68           H  
ATOM    108 3HZ  LYS A   6       1.579  13.587  -0.320  1.00  0.68           H  
ATOM    109  N   LEU A   7       5.701  15.791   6.318  1.00  0.66           N  
ATOM    110  CA  LEU A   7       6.010  16.579   7.512  1.00  0.66           C  
ATOM    111  C   LEU A   7       6.896  17.759   7.176  1.00  0.66           C  
ATOM    112  O   LEU A   7       7.955  17.574   6.575  1.00  0.66           O  
ATOM    113  CB  LEU A   7       6.739  15.680   8.520  1.00  0.66           C  
ATOM    114  CG  LEU A   7       7.137  16.257   9.878  1.00  0.66           C  
ATOM    115  CD1 LEU A   7       7.231  15.108  10.921  1.00  0.66           C  
ATOM    116  CD2 LEU A   7       8.473  16.909   9.769  1.00  0.66           C  
ATOM    117  H   LEU A   7       6.460  15.264   5.879  1.00  0.66           H  
ATOM    118  HA  LEU A   7       5.080  16.946   7.945  1.00  0.66           H  
ATOM    119 1HB  LEU A   7       6.092  14.833   8.718  1.00  0.66           H  
ATOM    120 2HB  LEU A   7       7.647  15.311   8.040  1.00  0.66           H  
ATOM    121  HG  LEU A   7       6.399  16.986  10.185  1.00  0.66           H  
ATOM    122 1HD1 LEU A   7       7.503  15.501  11.873  1.00  0.66           H  
ATOM    123 2HD1 LEU A   7       6.303  14.572  11.020  1.00  0.66           H  
ATOM    124 3HD1 LEU A   7       7.973  14.427  10.615  1.00  0.66           H  
ATOM    125 1HD2 LEU A   7       8.769  17.311  10.706  1.00  0.66           H  
ATOM    126 2HD2 LEU A   7       9.178  16.158   9.470  1.00  0.66           H  
ATOM    127 3HD2 LEU A   7       8.448  17.707   9.038  1.00  0.66           H  
ATOM    128  N   ILE A   8       6.501  18.950   7.598  1.00  0.65           N  
ATOM    129  CA  ILE A   8       7.358  20.088   7.299  1.00  0.65           C  
ATOM    130  C   ILE A   8       7.929  20.757   8.525  1.00  0.65           C  
ATOM    131  O   ILE A   8       7.218  21.032   9.495  1.00  0.65           O  
ATOM    132  CB  ILE A   8       6.661  21.135   6.438  1.00  0.65           C  
ATOM    133  CG1 ILE A   8       6.261  20.512   5.169  1.00  0.65           C  
ATOM    134  CG2 ILE A   8       7.535  22.310   6.180  1.00  0.65           C  
ATOM    135  CD1 ILE A   8       5.636  21.421   4.279  1.00  0.65           C  
ATOM    136  H   ILE A   8       5.597  19.051   8.071  1.00  0.65           H  
ATOM    137  HA  ILE A   8       8.207  19.735   6.719  1.00  0.65           H  
ATOM    138  HB  ILE A   8       5.794  21.423   6.917  1.00  0.65           H  
ATOM    139 1HG1 ILE A   8       7.064  20.085   4.711  1.00  0.65           H  
ATOM    140 2HG1 ILE A   8       5.542  19.722   5.385  1.00  0.65           H  
ATOM    141 1HG2 ILE A   8       7.008  23.027   5.562  1.00  0.65           H  
ATOM    142 2HG2 ILE A   8       7.815  22.784   7.100  1.00  0.65           H  
ATOM    143 3HG2 ILE A   8       8.425  21.970   5.668  1.00  0.65           H  
ATOM    144 1HD1 ILE A   8       5.354  20.878   3.392  1.00  0.65           H  
ATOM    145 2HD1 ILE A   8       4.784  21.830   4.757  1.00  0.65           H  
ATOM    146 3HD1 ILE A   8       6.325  22.220   4.012  1.00  0.65           H  
ATOM    147  N   LEU A   9       9.236  20.999   8.479  1.00  0.65           N  
ATOM    148  CA  LEU A   9       9.910  21.678   9.562  1.00  0.65           C  
ATOM    149  C   LEU A   9       9.888  23.180   9.293  1.00  0.65           C  
ATOM    150  O   LEU A   9      10.378  23.686   8.262  1.00  0.65           O  
ATOM    151  CB  LEU A   9      11.358  21.251   9.700  1.00  0.65           C  
ATOM    152  CG  LEU A   9      11.678  19.801   9.876  1.00  0.65           C  
ATOM    153  CD1 LEU A   9      13.169  19.661  10.003  1.00  0.65           C  
ATOM    154  CD2 LEU A   9      10.996  19.288  11.053  1.00  0.65           C  
ATOM    155  H   LEU A   9       9.770  20.718   7.662  1.00  0.65           H  
ATOM    156  HA  LEU A   9       9.386  21.477  10.495  1.00  0.65           H  
ATOM    157 1HB  LEU A   9      11.902  21.602   8.835  1.00  0.65           H  
ATOM    158 2HB  LEU A   9      11.755  21.754  10.571  1.00  0.65           H  
ATOM    159  HG  LEU A   9      11.358  19.243   8.992  1.00  0.65           H  
ATOM    160 1HD1 LEU A   9      13.433  18.620  10.120  1.00  0.65           H  
ATOM    161 2HD1 LEU A   9      13.643  20.059   9.109  1.00  0.65           H  
ATOM    162 3HD1 LEU A   9      13.514  20.215  10.871  1.00  0.65           H  
ATOM    163 1HD2 LEU A   9      11.234  18.242  11.178  1.00  0.65           H  
ATOM    164 2HD2 LEU A   9      11.308  19.842  11.936  1.00  0.65           H  
ATOM    165 3HD2 LEU A   9       9.937  19.410  10.892  1.00  0.65           H  
ATOM    166  N   VAL A  10       9.293  23.877  10.248  1.00  0.68           N  
ATOM    167  CA  VAL A  10       9.072  25.312  10.205  1.00  0.68           C  
ATOM    168  C   VAL A  10       9.734  26.012  11.400  1.00  0.68           C  
ATOM    169  O   VAL A  10       9.640  25.532  12.528  1.00  0.68           O  
ATOM    170  CB  VAL A  10       7.556  25.554  10.198  1.00  0.68           C  
ATOM    171  CG1 VAL A  10       7.274  26.959  10.209  1.00  0.68           C  
ATOM    172  CG2 VAL A  10       6.935  24.898   8.984  1.00  0.68           C  
ATOM    173  H   VAL A  10       8.934  23.359  11.054  1.00  0.68           H  
ATOM    174  HA  VAL A  10       9.500  25.705   9.282  1.00  0.68           H  
ATOM    175  HB  VAL A  10       7.133  25.125  11.092  1.00  0.68           H  
ATOM    176 1HG1 VAL A  10       6.196  27.125  10.222  1.00  0.68           H  
ATOM    177 2HG1 VAL A  10       7.723  27.402  11.089  1.00  0.68           H  
ATOM    178 3HG1 VAL A  10       7.703  27.383   9.312  1.00  0.68           H  
ATOM    179 1HG2 VAL A  10       5.865  25.064   8.993  1.00  0.68           H  
ATOM    180 2HG2 VAL A  10       7.361  25.327   8.074  1.00  0.68           H  
ATOM    181 3HG2 VAL A  10       7.134  23.836   9.017  1.00  0.68           H  
ATOM    182  N   GLY A  11      10.454  27.106  11.154  1.00  0.70           N  
ATOM    183  CA  GLY A  11      11.124  27.813  12.253  1.00  0.70           C  
ATOM    184  C   GLY A  11      12.250  28.726  11.763  1.00  0.70           C  
ATOM    185  O   GLY A  11      12.561  28.761  10.569  1.00  0.70           O  
ATOM    186  H   GLY A  11      10.504  27.471  10.213  1.00  0.70           H  
ATOM    187 1HA  GLY A  11      10.392  28.400  12.804  1.00  0.70           H  
ATOM    188 2HA  GLY A  11      11.530  27.088  12.959  1.00  0.70           H  
ATOM    189  N   ASP A  12      12.845  29.480  12.685  1.00  0.73           N  
ATOM    190  CA  ASP A  12      13.928  30.413  12.361  1.00  0.73           C  
ATOM    191  C   ASP A  12      15.158  29.663  11.843  1.00  0.73           C  
ATOM    192  O   ASP A  12      15.365  28.494  12.157  1.00  0.73           O  
ATOM    193  CB  ASP A  12      14.305  31.301  13.553  1.00  0.73           C  
ATOM    194  CG  ASP A  12      13.220  32.310  13.950  1.00  0.73           C  
ATOM    195  OD1 ASP A  12      12.221  32.412  13.268  1.00  0.73           O  
ATOM    196  OD2 ASP A  12      13.436  33.010  14.904  1.00  0.73           O  
ATOM    197  H   ASP A  12      12.536  29.397  13.644  1.00  0.73           H  
ATOM    198  HA  ASP A  12      13.582  31.071  11.563  1.00  0.73           H  
ATOM    199 1HB  ASP A  12      14.516  30.692  14.418  1.00  0.73           H  
ATOM    200 2HB  ASP A  12      15.217  31.850  13.319  1.00  0.73           H  
ATOM    201  N   ALA A  13      16.005  30.334  11.075  1.00  0.74           N  
ATOM    202  CA  ALA A  13      17.175  29.671  10.493  1.00  0.74           C  
ATOM    203  C   ALA A  13      18.089  28.979  11.512  1.00  0.74           C  
ATOM    204  O   ALA A  13      18.647  27.922  11.226  1.00  0.74           O  
ATOM    205  CB  ALA A  13      18.010  30.694   9.739  1.00  0.74           C  
ATOM    206  H   ALA A  13      15.816  31.304  10.851  1.00  0.74           H  
ATOM    207  HA  ALA A  13      16.813  28.914   9.800  1.00  0.74           H  
ATOM    208 1HB  ALA A  13      18.855  30.192   9.272  1.00  0.74           H  
ATOM    209 2HB  ALA A  13      17.418  31.185   8.975  1.00  0.74           H  
ATOM    210 3HB  ALA A  13      18.377  31.443  10.438  1.00  0.74           H  
ATOM    211  N   GLY A  14      18.241  29.555  12.696  1.00  0.75           N  
ATOM    212  CA  GLY A  14      19.156  28.999  13.687  1.00  0.75           C  
ATOM    213  C   GLY A  14      18.562  27.948  14.634  1.00  0.75           C  
ATOM    214  O   GLY A  14      19.246  27.518  15.572  1.00  0.75           O  
ATOM    215  H   GLY A  14      17.737  30.403  12.902  1.00  0.75           H  
ATOM    216 1HA  GLY A  14      20.007  28.562  13.166  1.00  0.75           H  
ATOM    217 2HA  GLY A  14      19.557  29.819  14.281  1.00  0.75           H  
ATOM    218  N   VAL A  15      17.307  27.524  14.425  1.00  0.74           N  
ATOM    219  CA  VAL A  15      16.698  26.589  15.384  1.00  0.74           C  
ATOM    220  C   VAL A  15      17.262  25.173  15.302  1.00  0.74           C  
ATOM    221  O   VAL A  15      17.141  24.417  16.266  1.00  0.74           O  
ATOM    222  CB  VAL A  15      15.175  26.519  15.230  1.00  0.74           C  
ATOM    223  CG1 VAL A  15      14.630  27.897  15.368  1.00  0.74           C  
ATOM    224  CG2 VAL A  15      14.790  25.861  13.960  1.00  0.74           C  
ATOM    225  H   VAL A  15      16.766  27.868  13.627  1.00  0.74           H  
ATOM    226  HA  VAL A  15      16.898  26.968  16.381  1.00  0.74           H  
ATOM    227  HB  VAL A  15      14.757  25.938  16.051  1.00  0.74           H  
ATOM    228 1HG1 VAL A  15      13.544  27.876  15.284  1.00  0.74           H  
ATOM    229 2HG1 VAL A  15      14.923  28.306  16.332  1.00  0.74           H  
ATOM    230 3HG1 VAL A  15      15.037  28.500  14.586  1.00  0.74           H  
ATOM    231 1HG2 VAL A  15      13.707  25.832  13.888  1.00  0.74           H  
ATOM    232 2HG2 VAL A  15      15.185  26.400  13.128  1.00  0.74           H  
ATOM    233 3HG2 VAL A  15      15.177  24.849  13.950  1.00  0.74           H  
ATOM    234  N   GLY A  16      17.868  24.817  14.163  1.00  0.72           N  
ATOM    235  CA  GLY A  16      18.440  23.487  13.974  1.00  0.72           C  
ATOM    236  C   GLY A  16      17.594  22.536  13.121  1.00  0.72           C  
ATOM    237  O   GLY A  16      17.711  21.318  13.261  1.00  0.72           O  
ATOM    238  H   GLY A  16      17.941  25.504  13.426  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      19.421  23.599  13.509  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      18.621  23.035  14.946  1.00  0.72           H  
ATOM    241  N   LYS A  17      16.778  23.076  12.212  1.00  0.69           N  
ATOM    242  CA  LYS A  17      15.941  22.251  11.332  1.00  0.69           C  
ATOM    243  C   LYS A  17      16.713  21.271  10.479  1.00  0.69           C  
ATOM    244  O   LYS A  17      16.291  20.126  10.304  1.00  0.69           O  
ATOM    245  CB  LYS A  17      15.167  23.147  10.376  1.00  0.69           C  
ATOM    246  CG  LYS A  17      14.013  23.895  10.945  1.00  0.69           C  
ATOM    247  CD  LYS A  17      13.360  24.697   9.878  1.00  0.69           C  
ATOM    248  CE  LYS A  17      14.121  25.995   9.716  1.00  0.69           C  
ATOM    249  NZ  LYS A  17      13.593  26.818   8.644  1.00  0.69           N  
ATOM    250  H   LYS A  17      16.723  24.081  12.140  1.00  0.69           H  
ATOM    251  HA  LYS A  17      15.254  21.679  11.945  1.00  0.69           H  
ATOM    252 1HB  LYS A  17      15.848  23.880   9.942  1.00  0.69           H  
ATOM    253 2HB  LYS A  17      14.785  22.542   9.551  1.00  0.69           H  
ATOM    254 1HG  LYS A  17      13.294  23.226  11.374  1.00  0.69           H  
ATOM    255 2HG  LYS A  17      14.358  24.555  11.696  1.00  0.69           H  
ATOM    256 1HD  LYS A  17      13.356  24.151   8.930  1.00  0.69           H  
ATOM    257 2HD  LYS A  17      12.334  24.919  10.155  1.00  0.69           H  
ATOM    258 1HE  LYS A  17      14.037  26.547  10.650  1.00  0.69           H  
ATOM    259 2HE  LYS A  17      15.172  25.793   9.522  1.00  0.69           H  
ATOM    260 1HZ  LYS A  17      14.121  27.665   8.616  1.00  0.69           H  
ATOM    261 2HZ  LYS A  17      13.691  26.332   7.754  1.00  0.69           H  
ATOM    262 3HZ  LYS A  17      12.619  27.041   8.773  1.00  0.69           H  
ATOM    263  N   HIS A  18      17.869  21.688   9.985  1.00  0.67           N  
ATOM    264  CA  HIS A  18      18.622  20.813   9.111  1.00  0.67           C  
ATOM    265  C   HIS A  18      19.206  19.685   9.939  1.00  0.67           C  
ATOM    266  O   HIS A  18      19.203  18.526   9.520  1.00  0.67           O  
ATOM    267  CB  HIS A  18      19.707  21.601   8.394  1.00  0.67           C  
ATOM    268  CG  HIS A  18      19.144  22.633   7.464  1.00  0.67           C  
ATOM    269  ND1 HIS A  18      18.369  22.308   6.371  1.00  0.67           N  
ATOM    270  CD2 HIS A  18      19.253  23.986   7.462  1.00  0.67           C  
ATOM    271  CE1 HIS A  18      18.013  23.421   5.741  1.00  0.67           C  
ATOM    272  NE2 HIS A  18      18.541  24.448   6.380  1.00  0.67           N  
ATOM    273  H   HIS A  18      18.199  22.621  10.185  1.00  0.67           H  
ATOM    274  HA  HIS A  18      17.963  20.375   8.361  1.00  0.67           H  
ATOM    275 1HB  HIS A  18      20.357  22.092   9.123  1.00  0.67           H  
ATOM    276 2HB  HIS A  18      20.319  20.917   7.816  1.00  0.67           H  
ATOM    277  HD2 HIS A  18      19.803  24.594   8.184  1.00  0.67           H  
ATOM    278  HE1 HIS A  18      17.396  23.484   4.852  1.00  0.67           H  
ATOM    279  HE2 HIS A  18      18.436  25.419   6.114  1.00  0.67           H  
ATOM    280  N   SER A  19      19.665  20.014  11.144  1.00  0.65           N  
ATOM    281  CA  SER A  19      20.197  19.004  12.034  1.00  0.65           C  
ATOM    282  C   SER A  19      19.124  18.002  12.437  1.00  0.65           C  
ATOM    283  O   SER A  19      19.396  16.804  12.493  1.00  0.65           O  
ATOM    284  CB  SER A  19      20.822  19.632  13.248  1.00  0.65           C  
ATOM    285  OG  SER A  19      21.996  20.284  12.948  1.00  0.65           O  
ATOM    286  H   SER A  19      19.640  20.978  11.444  1.00  0.65           H  
ATOM    287  HA  SER A  19      20.977  18.462  11.503  1.00  0.65           H  
ATOM    288 1HB  SER A  19      20.119  20.334  13.693  1.00  0.65           H  
ATOM    289 2HB  SER A  19      21.009  18.883  13.955  1.00  0.65           H  
ATOM    290  HG  SER A  19      21.821  20.895  12.218  1.00  0.65           H  
ATOM    291  N   LEU A  20      17.895  18.469  12.693  1.00  0.64           N  
ATOM    292  CA  LEU A  20      16.821  17.537  13.034  1.00  0.64           C  
ATOM    293  C   LEU A  20      16.681  16.531  11.899  1.00  0.64           C  
ATOM    294  O   LEU A  20      16.666  15.317  12.137  1.00  0.64           O  
ATOM    295  CB  LEU A  20      15.475  18.235  13.274  1.00  0.64           C  
ATOM    296  CG  LEU A  20      14.324  17.270  13.811  1.00  0.64           C  
ATOM    297  CD1 LEU A  20      13.223  18.069  14.526  1.00  0.64           C  
ATOM    298  CD2 LEU A  20      13.725  16.459  12.647  1.00  0.64           C  
ATOM    299  H   LEU A  20      17.717  19.472  12.670  1.00  0.64           H  
ATOM    300  HA  LEU A  20      17.094  16.998  13.939  1.00  0.64           H  
ATOM    301 1HB  LEU A  20      15.623  19.025  14.001  1.00  0.64           H  
ATOM    302 2HB  LEU A  20      15.139  18.686  12.339  1.00  0.64           H  
ATOM    303  HG  LEU A  20      14.757  16.600  14.539  1.00  0.64           H  
ATOM    304 1HD1 LEU A  20      12.462  17.385  14.908  1.00  0.64           H  
ATOM    305 2HD1 LEU A  20      13.654  18.627  15.358  1.00  0.64           H  
ATOM    306 3HD1 LEU A  20      12.765  18.752  13.822  1.00  0.64           H  
ATOM    307 1HD2 LEU A  20      12.953  15.791  13.031  1.00  0.64           H  
ATOM    308 2HD2 LEU A  20      13.289  17.133  11.923  1.00  0.64           H  
ATOM    309 3HD2 LEU A  20      14.504  15.871  12.168  1.00  0.64           H  
ATOM    310  N   VAL A  21      16.604  17.027  10.653  1.00  0.63           N  
ATOM    311  CA  VAL A  21      16.460  16.123   9.523  1.00  0.63           C  
ATOM    312  C   VAL A  21      17.618  15.154   9.436  1.00  0.63           C  
ATOM    313  O   VAL A  21      17.434  13.952   9.254  1.00  0.63           O  
ATOM    314  CB  VAL A  21      16.508  16.855   8.172  1.00  0.63           C  
ATOM    315  CG1 VAL A  21      16.583  15.817   7.101  1.00  0.63           C  
ATOM    316  CG2 VAL A  21      15.350  17.741   7.964  1.00  0.63           C  
ATOM    317  H   VAL A  21      16.630  18.040  10.503  1.00  0.63           H  
ATOM    318  HA  VAL A  21      15.525  15.573   9.626  1.00  0.63           H  
ATOM    319  HB  VAL A  21      17.422  17.444   8.122  1.00  0.63           H  
ATOM    320 1HG1 VAL A  21      16.668  16.311   6.193  1.00  0.63           H  
ATOM    321 2HG1 VAL A  21      17.453  15.182   7.239  1.00  0.63           H  
ATOM    322 3HG1 VAL A  21      15.693  15.215   7.114  1.00  0.63           H  
ATOM    323 1HG2 VAL A  21      15.447  18.218   6.997  1.00  0.63           H  
ATOM    324 2HG2 VAL A  21      14.446  17.188   7.992  1.00  0.63           H  
ATOM    325 3HG2 VAL A  21      15.352  18.482   8.738  1.00  0.63           H  
ATOM    326  N   TYR A  22      18.831  15.653   9.555  1.00  0.62           N  
ATOM    327  CA  TYR A  22      19.950  14.757   9.397  1.00  0.62           C  
ATOM    328  C   TYR A  22      19.995  13.689  10.493  1.00  0.62           C  
ATOM    329  O   TYR A  22      20.302  12.515  10.237  1.00  0.62           O  
ATOM    330  CB  TYR A  22      21.242  15.533   9.353  1.00  0.62           C  
ATOM    331  CG  TYR A  22      21.433  16.413   8.103  1.00  0.62           C  
ATOM    332  CD1 TYR A  22      21.799  17.753   8.234  1.00  0.62           C  
ATOM    333  CD2 TYR A  22      21.236  15.884   6.846  1.00  0.62           C  
ATOM    334  CE1 TYR A  22      21.976  18.538   7.112  1.00  0.62           C  
ATOM    335  CE2 TYR A  22      21.406  16.664   5.726  1.00  0.62           C  
ATOM    336  CZ  TYR A  22      21.779  17.985   5.852  1.00  0.62           C  
ATOM    337  OH  TYR A  22      21.955  18.754   4.727  1.00  0.62           O  
ATOM    338  H   TYR A  22      18.976  16.649   9.719  1.00  0.62           H  
ATOM    339  HA  TYR A  22      19.831  14.251   8.447  1.00  0.62           H  
ATOM    340 1HB  TYR A  22      21.327  16.162  10.244  1.00  0.62           H  
ATOM    341 2HB  TYR A  22      22.036  14.811   9.379  1.00  0.62           H  
ATOM    342  HD1 TYR A  22      21.951  18.178   9.224  1.00  0.62           H  
ATOM    343  HD2 TYR A  22      20.949  14.861   6.739  1.00  0.62           H  
ATOM    344  HE1 TYR A  22      22.270  19.582   7.216  1.00  0.62           H  
ATOM    345  HE2 TYR A  22      21.250  16.234   4.737  1.00  0.62           H  
ATOM    346  HH  TYR A  22      21.760  18.229   3.945  1.00  0.62           H  
ATOM    347  N   ALA A  23      19.663  14.072  11.723  1.00  0.63           N  
ATOM    348  CA  ALA A  23      19.629  13.118  12.820  1.00  0.63           C  
ATOM    349  C   ALA A  23      18.581  12.032  12.562  1.00  0.63           C  
ATOM    350  O   ALA A  23      18.794  10.858  12.859  1.00  0.63           O  
ATOM    351  CB  ALA A  23      19.326  13.839  14.111  1.00  0.63           C  
ATOM    352  H   ALA A  23      19.438  15.047  11.909  1.00  0.63           H  
ATOM    353  HA  ALA A  23      20.604  12.647  12.896  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      19.320  13.134  14.939  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      20.093  14.590  14.280  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      18.351  14.323  14.035  1.00  0.63           H  
ATOM    357  N   LEU A  24      17.448  12.438  11.995  1.00  0.64           N  
ATOM    358  CA  LEU A  24      16.317  11.571  11.685  1.00  0.64           C  
ATOM    359  C   LEU A  24      16.580  10.588  10.528  1.00  0.64           C  
ATOM    360  O   LEU A  24      16.265   9.394  10.619  1.00  0.64           O  
ATOM    361  CB  LEU A  24      15.143  12.500  11.372  1.00  0.64           C  
ATOM    362  CG  LEU A  24      13.822  11.939  11.005  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      13.298  11.073  12.095  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      12.924  13.106  10.798  1.00  0.64           C  
ATOM    365  H   LEU A  24      17.337  13.435  11.795  1.00  0.64           H  
ATOM    366  HA  LEU A  24      16.082  10.997  12.579  1.00  0.64           H  
ATOM    367 1HB  LEU A  24      14.987  13.140  12.230  1.00  0.64           H  
ATOM    368 2HB  LEU A  24      15.441  13.141  10.558  1.00  0.64           H  
ATOM    369  HG  LEU A  24      13.898  11.344  10.092  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      12.315  10.691  11.819  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24      13.982  10.241  12.253  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24      13.213  11.652  13.006  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      11.941  12.768  10.541  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      12.876  13.684  11.716  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      13.328  13.720  10.013  1.00  0.64           H  
ATOM    376  N   PHE A  25      17.126  11.105   9.429  1.00  0.65           N  
ATOM    377  CA  PHE A  25      17.387  10.330   8.214  1.00  0.65           C  
ATOM    378  C   PHE A  25      18.728   9.614   8.123  1.00  0.65           C  
ATOM    379  O   PHE A  25      18.787   8.494   7.611  1.00  0.65           O  
ATOM    380  CB  PHE A  25      17.229  11.240   7.008  1.00  0.65           C  
ATOM    381  CG  PHE A  25      15.813  11.543   6.721  1.00  0.65           C  
ATOM    382  CD1 PHE A  25      15.139  12.465   7.446  1.00  0.65           C  
ATOM    383  CD2 PHE A  25      15.156  10.926   5.693  1.00  0.65           C  
ATOM    384  CE1 PHE A  25      13.857  12.744   7.183  1.00  0.65           C  
ATOM    385  CE2 PHE A  25      13.849  11.230   5.431  1.00  0.65           C  
ATOM    386  CZ  PHE A  25      13.208  12.127   6.168  1.00  0.65           C  
ATOM    387  H   PHE A  25      17.349  12.099   9.428  1.00  0.65           H  
ATOM    388  HA  PHE A  25      16.611   9.572   8.151  1.00  0.65           H  
ATOM    389 1HB  PHE A  25      17.750  12.182   7.191  1.00  0.65           H  
ATOM    390 2HB  PHE A  25      17.673  10.775   6.130  1.00  0.65           H  
ATOM    391  HD1 PHE A  25      15.632  12.966   8.250  1.00  0.65           H  
ATOM    392  HD2 PHE A  25      15.684  10.190   5.084  1.00  0.65           H  
ATOM    393  HE1 PHE A  25      13.342  13.471   7.781  1.00  0.65           H  
ATOM    394  HE2 PHE A  25      13.326  10.760   4.638  1.00  0.65           H  
ATOM    395  HZ  PHE A  25      12.168  12.362   5.944  1.00  0.65           H  
ATOM    396  N   TYR A  26      19.810  10.254   8.570  1.00  0.67           N  
ATOM    397  CA  TYR A  26      21.141   9.691   8.388  1.00  0.67           C  
ATOM    398  C   TYR A  26      21.816   9.332   9.701  1.00  0.67           C  
ATOM    399  O   TYR A  26      22.986   8.949   9.723  1.00  0.67           O  
ATOM    400  CB  TYR A  26      21.975  10.697   7.613  1.00  0.67           C  
ATOM    401  CG  TYR A  26      21.343  11.008   6.276  1.00  0.67           C  
ATOM    402  CD1 TYR A  26      20.600  12.155   6.141  1.00  0.67           C  
ATOM    403  CD2 TYR A  26      21.486  10.148   5.206  1.00  0.67           C  
ATOM    404  CE1 TYR A  26      19.992  12.471   4.946  1.00  0.67           C  
ATOM    405  CE2 TYR A  26      20.882  10.450   4.000  1.00  0.67           C  
ATOM    406  CZ  TYR A  26      20.136  11.607   3.866  1.00  0.67           C  
ATOM    407  OH  TYR A  26      19.538  11.894   2.659  1.00  0.67           O  
ATOM    408  H   TYR A  26      19.742  11.160   9.029  1.00  0.67           H  
ATOM    409  HA  TYR A  26      21.055   8.777   7.802  1.00  0.67           H  
ATOM    410 1HB  TYR A  26      22.058  11.628   8.186  1.00  0.67           H  
ATOM    411 2HB  TYR A  26      22.977  10.308   7.448  1.00  0.67           H  
ATOM    412  HD1 TYR A  26      20.494  12.797   6.991  1.00  0.67           H  
ATOM    413  HD2 TYR A  26      22.070   9.234   5.313  1.00  0.67           H  
ATOM    414  HE1 TYR A  26      19.404  13.384   4.857  1.00  0.67           H  
ATOM    415  HE2 TYR A  26      20.991   9.772   3.154  1.00  0.67           H  
ATOM    416  HH  TYR A  26      19.774  11.217   2.018  1.00  0.67           H  
ATOM    417  N   ASN A  27      21.077   9.466  10.795  1.00  0.71           N  
ATOM    418  CA  ASN A  27      21.570   9.193  12.140  1.00  0.71           C  
ATOM    419  C   ASN A  27      22.834   9.988  12.470  1.00  0.71           C  
ATOM    420  O   ASN A  27      23.742   9.470  13.125  1.00  0.71           O  
ATOM    421  CB  ASN A  27      21.821   7.702  12.324  1.00  0.71           C  
ATOM    422  CG  ASN A  27      20.561   6.877  12.203  1.00  0.71           C  
ATOM    423  OD1 ASN A  27      19.510   7.206  12.765  1.00  0.71           O  
ATOM    424  ND2 ASN A  27      20.654   5.796  11.468  1.00  0.71           N  
ATOM    425  H   ASN A  27      20.124   9.789  10.694  1.00  0.71           H  
ATOM    426  HA  ASN A  27      20.807   9.500  12.853  1.00  0.71           H  
ATOM    427 1HB  ASN A  27      22.547   7.346  11.597  1.00  0.71           H  
ATOM    428 2HB  ASN A  27      22.248   7.535  13.311  1.00  0.71           H  
ATOM    429 1HD2 ASN A  27      19.860   5.203  11.346  1.00  0.71           H  
ATOM    430 2HD2 ASN A  27      21.523   5.564  11.029  1.00  0.71           H  
ATOM    431  N   SER A  28      22.884  11.257  12.048  1.00  0.79           N  
ATOM    432  CA  SER A  28      24.061  12.072  12.347  1.00  0.79           C  
ATOM    433  C   SER A  28      23.778  13.572  12.342  1.00  0.79           C  
ATOM    434  O   SER A  28      22.985  14.072  11.553  1.00  0.79           O  
ATOM    435  CB  SER A  28      25.179  11.757  11.376  1.00  0.79           C  
ATOM    436  OG  SER A  28      26.328  12.513  11.677  1.00  0.79           O  
ATOM    437  H   SER A  28      22.102  11.635  11.511  1.00  0.79           H  
ATOM    438  HA  SER A  28      24.404  11.807  13.347  1.00  0.79           H  
ATOM    439 1HB  SER A  28      25.417  10.694  11.424  1.00  0.79           H  
ATOM    440 2HB  SER A  28      24.850  11.967  10.367  1.00  0.79           H  
ATOM    441  HG  SER A  28      26.065  13.443  11.629  1.00  0.79           H  
ATOM    442  N   TYR A  29      24.452  14.274  13.244  1.00  0.91           N  
ATOM    443  CA  TYR A  29      24.353  15.722  13.420  1.00  0.91           C  
ATOM    444  C   TYR A  29      25.371  16.501  12.580  1.00  0.91           C  
ATOM    445  O   TYR A  29      26.572  16.252  12.678  1.00  0.91           O  
ATOM    446  CB  TYR A  29      24.535  15.990  14.913  1.00  0.91           C  
ATOM    447  CG  TYR A  29      24.506  17.412  15.400  1.00  0.91           C  
ATOM    448  CD1 TYR A  29      23.339  18.095  15.400  1.00  0.91           C  
ATOM    449  CD2 TYR A  29      25.643  17.992  15.921  1.00  0.91           C  
ATOM    450  CE1 TYR A  29      23.276  19.375  15.909  1.00  0.91           C  
ATOM    451  CE2 TYR A  29      25.586  19.261  16.434  1.00  0.91           C  
ATOM    452  CZ  TYR A  29      24.407  19.955  16.429  1.00  0.91           C  
ATOM    453  OH  TYR A  29      24.348  21.226  16.960  1.00  0.91           O  
ATOM    454  H   TYR A  29      25.078  13.767  13.856  1.00  0.91           H  
ATOM    455  HA  TYR A  29      23.353  16.037  13.116  1.00  0.91           H  
ATOM    456 1HB  TYR A  29      23.753  15.446  15.450  1.00  0.91           H  
ATOM    457 2HB  TYR A  29      25.482  15.557  15.229  1.00  0.91           H  
ATOM    458  HD1 TYR A  29      22.460  17.612  15.003  1.00  0.91           H  
ATOM    459  HD2 TYR A  29      26.580  17.437  15.941  1.00  0.91           H  
ATOM    460  HE1 TYR A  29      22.333  19.918  15.910  1.00  0.91           H  
ATOM    461  HE2 TYR A  29      26.472  19.709  16.856  1.00  0.91           H  
ATOM    462  HH  TYR A  29      25.231  21.502  17.218  1.00  0.91           H  
ATOM    463  N   TYR A  30      24.887  17.431  11.751  1.00  1.10           N  
ATOM    464  CA  TYR A  30      25.759  18.235  10.886  1.00  1.10           C  
ATOM    465  C   TYR A  30      25.610  19.741  11.081  1.00  1.10           C  
ATOM    466  O   TYR A  30      26.056  20.518  10.242  1.00  1.10           O  
ATOM    467  CB  TYR A  30      25.501  17.918   9.418  1.00  1.10           C  
ATOM    468  CG  TYR A  30      25.802  16.501   9.017  1.00  1.10           C  
ATOM    469  CD1 TYR A  30      24.795  15.608   9.015  1.00  1.10           C  
ATOM    470  CD2 TYR A  30      27.071  16.117   8.631  1.00  1.10           C  
ATOM    471  CE1 TYR A  30      24.991  14.307   8.631  1.00  1.10           C  
ATOM    472  CE2 TYR A  30      27.299  14.808   8.244  1.00  1.10           C  
ATOM    473  CZ  TYR A  30      26.256  13.903   8.241  1.00  1.10           C  
ATOM    474  OH  TYR A  30      26.475  12.601   7.851  1.00  1.10           O  
ATOM    475  H   TYR A  30      23.888  17.580  11.709  1.00  1.10           H  
ATOM    476  HA  TYR A  30      26.793  17.983  11.117  1.00  1.10           H  
ATOM    477 1HB  TYR A  30      24.463  18.121   9.189  1.00  1.10           H  
ATOM    478 2HB  TYR A  30      26.102  18.581   8.797  1.00  1.10           H  
ATOM    479  HD1 TYR A  30      23.845  15.946   9.324  1.00  1.10           H  
ATOM    480  HD2 TYR A  30      27.887  16.840   8.630  1.00  1.10           H  
ATOM    481  HE1 TYR A  30      24.157  13.603   8.639  1.00  1.10           H  
ATOM    482  HE2 TYR A  30      28.297  14.495   7.936  1.00  1.10           H  
ATOM    483  HH  TYR A  30      25.657  12.104   7.921  1.00  1.10           H  
ATOM    484  N   PHE A  31      24.980  20.156  12.168  1.00  1.34           N  
ATOM    485  CA  PHE A  31      24.735  21.575  12.453  1.00  1.34           C  
ATOM    486  C   PHE A  31      23.868  22.234  11.350  1.00  1.34           C  
ATOM    487  O   PHE A  31      22.709  21.852  11.147  1.00  1.34           O  
ATOM    488  CB  PHE A  31      26.062  22.340  12.609  1.00  1.34           C  
ATOM    489  CG  PHE A  31      26.912  21.928  13.783  1.00  1.34           C  
ATOM    490  CD1 PHE A  31      27.826  20.886  13.665  1.00  1.34           C  
ATOM    491  CD2 PHE A  31      26.832  22.602  14.989  1.00  1.34           C  
ATOM    492  CE1 PHE A  31      28.632  20.527  14.725  1.00  1.34           C  
ATOM    493  CE2 PHE A  31      27.642  22.249  16.053  1.00  1.34           C  
ATOM    494  CZ  PHE A  31      28.544  21.210  15.919  1.00  1.34           C  
ATOM    495  H   PHE A  31      24.649  19.467  12.828  1.00  1.34           H  
ATOM    496  HA  PHE A  31      24.194  21.644  13.398  1.00  1.34           H  
ATOM    497 1HB  PHE A  31      26.670  22.265  11.716  1.00  1.34           H  
ATOM    498 2HB  PHE A  31      25.833  23.395  12.746  1.00  1.34           H  
ATOM    499  HD1 PHE A  31      27.909  20.352  12.719  1.00  1.34           H  
ATOM    500  HD2 PHE A  31      26.124  23.426  15.090  1.00  1.34           H  
ATOM    501  HE1 PHE A  31      29.344  19.708  14.616  1.00  1.34           H  
ATOM    502  HE2 PHE A  31      27.572  22.790  16.996  1.00  1.34           H  
ATOM    503  HZ  PHE A  31      29.183  20.930  16.756  1.00  1.34           H  
ATOM    504  N   ASN A  32      24.399  23.248  10.664  1.00  1.61           N  
ATOM    505  CA  ASN A  32      23.627  23.937   9.633  1.00  1.61           C  
ATOM    506  C   ASN A  32      24.201  23.790   8.235  1.00  1.61           C  
ATOM    507  O   ASN A  32      25.406  23.629   8.047  1.00  1.61           O  
ATOM    508  CB  ASN A  32      23.498  25.414   9.952  1.00  1.61           C  
ATOM    509  CG  ASN A  32      22.743  25.686  11.223  1.00  1.61           C  
ATOM    510  OD1 ASN A  32      21.679  25.110  11.481  1.00  1.61           O  
ATOM    511  ND2 ASN A  32      23.283  26.568  12.032  1.00  1.61           N  
ATOM    512  H   ASN A  32      25.349  23.531  10.838  1.00  1.61           H  
ATOM    513  HA  ASN A  32      22.627  23.504   9.605  1.00  1.61           H  
ATOM    514 1HB  ASN A  32      24.492  25.858  10.028  1.00  1.61           H  
ATOM    515 2HB  ASN A  32      22.983  25.913   9.129  1.00  1.61           H  
ATOM    516 1HD2 ASN A  32      22.832  26.799  12.894  1.00  1.61           H  
ATOM    517 2HD2 ASN A  32      24.144  27.014  11.785  1.00  1.61           H  
ATOM    518  N   VAL A  33      23.325  23.952   7.253  1.00  1.84           N  
ATOM    519  CA  VAL A  33      23.677  24.030   5.839  1.00  1.84           C  
ATOM    520  C   VAL A  33      22.920  25.225   5.250  1.00  1.84           C  
ATOM    521  O   VAL A  33      21.957  25.028   4.511  1.00  1.84           O  
ATOM    522  CB  VAL A  33      23.293  22.739   5.096  1.00  1.84           C  
ATOM    523  CG1 VAL A  33      24.218  21.596   5.501  1.00  1.84           C  
ATOM    524  CG2 VAL A  33      21.884  22.391   5.417  1.00  1.84           C  
ATOM    525  H   VAL A  33      22.352  24.046   7.503  1.00  1.84           H  
ATOM    526  HA  VAL A  33      24.752  24.177   5.731  1.00  1.84           H  
ATOM    527  HB  VAL A  33      23.404  22.896   4.023  1.00  1.84           H  
ATOM    528 1HG1 VAL A  33      23.937  20.692   4.958  1.00  1.84           H  
ATOM    529 2HG1 VAL A  33      25.247  21.860   5.261  1.00  1.84           H  
ATOM    530 3HG1 VAL A  33      24.134  21.409   6.570  1.00  1.84           H  
ATOM    531 1HG2 VAL A  33      21.594  21.480   4.893  1.00  1.84           H  
ATOM    532 2HG2 VAL A  33      21.809  22.236   6.481  1.00  1.84           H  
ATOM    533 3HG2 VAL A  33      21.226  23.205   5.114  1.00  1.84           H  
ATOM    534  N   PRO A  34      23.289  26.468   5.622  1.00  1.93           N  
ATOM    535  CA  PRO A  34      22.529  27.689   5.413  1.00  1.93           C  
ATOM    536  C   PRO A  34      22.225  27.961   3.951  1.00  1.93           C  
ATOM    537  O   PRO A  34      23.036  27.674   3.067  1.00  1.93           O  
ATOM    538  CB  PRO A  34      23.473  28.776   5.947  1.00  1.93           C  
ATOM    539  CG  PRO A  34      24.392  28.064   6.897  1.00  1.93           C  
ATOM    540  CD  PRO A  34      24.612  26.716   6.255  1.00  1.93           C  
ATOM    541  HA  PRO A  34      21.600  27.643   6.001  1.00  1.93           H  
ATOM    542 1HB  PRO A  34      24.007  29.246   5.107  1.00  1.93           H  
ATOM    543 2HB  PRO A  34      22.888  29.569   6.433  1.00  1.93           H  
ATOM    544 1HG  PRO A  34      25.326  28.631   7.022  1.00  1.93           H  
ATOM    545 2HG  PRO A  34      23.930  27.992   7.891  1.00  1.93           H  
ATOM    546 1HD  PRO A  34      25.391  26.778   5.483  1.00  1.93           H  
ATOM    547 2HD  PRO A  34      24.878  26.032   7.027  1.00  1.93           H  
ATOM    548  N   GLY A  35      21.068  28.565   3.715  1.00  1.86           N  
ATOM    549  CA  GLY A  35      20.636  28.939   2.378  1.00  1.86           C  
ATOM    550  C   GLY A  35      19.181  29.386   2.395  1.00  1.86           C  
ATOM    551  O   GLY A  35      18.485  29.227   3.399  1.00  1.86           O  
ATOM    552  H   GLY A  35      20.460  28.769   4.494  1.00  1.86           H  
ATOM    553 1HA  GLY A  35      21.265  29.745   2.001  1.00  1.86           H  
ATOM    554 2HA  GLY A  35      20.754  28.090   1.706  1.00  1.86           H  
ATOM    555  N   ASP A  36      18.717  29.903   1.260  1.00  1.65           N  
ATOM    556  CA  ASP A  36      17.344  30.388   1.120  1.00  1.65           C  
ATOM    557  C   ASP A  36      16.447  29.367   0.424  1.00  1.65           C  
ATOM    558  O   ASP A  36      15.315  29.672   0.041  1.00  1.65           O  
ATOM    559  CB  ASP A  36      17.337  31.689   0.324  1.00  1.65           C  
ATOM    560  CG  ASP A  36      18.052  32.831   1.044  1.00  1.65           C  
ATOM    561  OD1 ASP A  36      17.853  32.989   2.224  1.00  1.65           O  
ATOM    562  OD2 ASP A  36      18.806  33.522   0.404  1.00  1.65           O  
ATOM    563  H   ASP A  36      19.343  29.989   0.471  1.00  1.65           H  
ATOM    564  HA  ASP A  36      16.941  30.579   2.113  1.00  1.65           H  
ATOM    565 1HB  ASP A  36      17.816  31.526  -0.642  1.00  1.65           H  
ATOM    566 2HB  ASP A  36      16.307  31.988   0.131  1.00  1.65           H  
ATOM    567  N   GLU A  37      16.975  28.164   0.246  1.00  1.39           N  
ATOM    568  CA  GLU A  37      16.264  27.083  -0.414  1.00  1.39           C  
ATOM    569  C   GLU A  37      15.702  26.084   0.585  1.00  1.39           C  
ATOM    570  O   GLU A  37      16.275  25.861   1.651  1.00  1.39           O  
ATOM    571  CB  GLU A  37      17.189  26.369  -1.406  1.00  1.39           C  
ATOM    572  CG  GLU A  37      17.648  27.253  -2.578  1.00  1.39           C  
ATOM    573  CD  GLU A  37      18.548  26.542  -3.583  1.00  1.39           C  
ATOM    574  OE1 GLU A  37      18.875  25.401  -3.369  1.00  1.39           O  
ATOM    575  OE2 GLU A  37      18.900  27.155  -4.565  1.00  1.39           O  
ATOM    576  H   GLU A  37      17.903  27.993   0.599  1.00  1.39           H  
ATOM    577  HA  GLU A  37      15.428  27.508  -0.969  1.00  1.39           H  
ATOM    578 1HB  GLU A  37      18.077  26.016  -0.883  1.00  1.39           H  
ATOM    579 2HB  GLU A  37      16.680  25.492  -1.813  1.00  1.39           H  
ATOM    580 1HG  GLU A  37      16.766  27.623  -3.099  1.00  1.39           H  
ATOM    581 2HG  GLU A  37      18.179  28.114  -2.174  1.00  1.39           H  
ATOM    582  N   ALA A  38      14.576  25.482   0.222  1.00  1.15           N  
ATOM    583  CA  ALA A  38      13.989  24.392   0.989  1.00  1.15           C  
ATOM    584  C   ALA A  38      14.527  23.061   0.458  1.00  1.15           C  
ATOM    585  O   ALA A  38      14.784  22.938  -0.746  1.00  1.15           O  
ATOM    586  CB  ALA A  38      12.473  24.438   0.906  1.00  1.15           C  
ATOM    587  H   ALA A  38      14.141  25.765  -0.641  1.00  1.15           H  
ATOM    588  HA  ALA A  38      14.299  24.496   2.026  1.00  1.15           H  
ATOM    589 1HB  ALA A  38      12.051  23.618   1.496  1.00  1.15           H  
ATOM    590 2HB  ALA A  38      12.122  25.380   1.296  1.00  1.15           H  
ATOM    591 3HB  ALA A  38      12.150  24.332  -0.129  1.00  1.15           H  
ATOM    592  N   PHE A  39      14.670  22.068   1.342  1.00  0.96           N  
ATOM    593  CA  PHE A  39      15.169  20.743   0.940  1.00  0.96           C  
ATOM    594  C   PHE A  39      14.215  19.608   1.327  1.00  0.96           C  
ATOM    595  O   PHE A  39      13.533  19.690   2.348  1.00  0.96           O  
ATOM    596  CB  PHE A  39      16.530  20.505   1.586  1.00  0.96           C  
ATOM    597  CG  PHE A  39      17.559  21.516   1.179  1.00  0.96           C  
ATOM    598  CD1 PHE A  39      17.664  22.706   1.874  1.00  0.96           C  
ATOM    599  CD2 PHE A  39      18.410  21.298   0.113  1.00  0.96           C  
ATOM    600  CE1 PHE A  39      18.590  23.660   1.525  1.00  0.96           C  
ATOM    601  CE2 PHE A  39      19.345  22.255  -0.245  1.00  0.96           C  
ATOM    602  CZ  PHE A  39      19.432  23.438   0.465  1.00  0.96           C  
ATOM    603  H   PHE A  39      14.440  22.268   2.317  1.00  0.96           H  
ATOM    604  HA  PHE A  39      15.287  20.732  -0.144  1.00  0.96           H  
ATOM    605 1HB  PHE A  39      16.428  20.545   2.667  1.00  0.96           H  
ATOM    606 2HB  PHE A  39      16.896  19.511   1.321  1.00  0.96           H  
ATOM    607  HD1 PHE A  39      16.990  22.888   2.707  1.00  0.96           H  
ATOM    608  HD2 PHE A  39      18.338  20.365  -0.447  1.00  0.96           H  
ATOM    609  HE1 PHE A  39      18.648  24.595   2.089  1.00  0.96           H  
ATOM    610  HE2 PHE A  39      20.011  22.079  -1.090  1.00  0.96           H  
ATOM    611  HZ  PHE A  39      20.164  24.195   0.184  1.00  0.96           H  
ATOM    612  N   THR A  40      14.188  18.526   0.534  1.00  0.84           N  
ATOM    613  CA  THR A  40      13.303  17.392   0.847  1.00  0.84           C  
ATOM    614  C   THR A  40      14.078  16.085   0.977  1.00  0.84           C  
ATOM    615  O   THR A  40      14.952  15.790   0.158  1.00  0.84           O  
ATOM    616  CB  THR A  40      12.223  17.202  -0.237  1.00  0.84           C  
ATOM    617  OG1 THR A  40      11.491  18.408  -0.379  1.00  0.84           O  
ATOM    618  CG2 THR A  40      11.224  16.083   0.194  1.00  0.84           C  
ATOM    619  H   THR A  40      14.768  18.492  -0.292  1.00  0.84           H  
ATOM    620  HA  THR A  40      12.812  17.584   1.795  1.00  0.84           H  
ATOM    621  HB  THR A  40      12.684  16.941  -1.187  1.00  0.84           H  
ATOM    622  HG1 THR A  40      11.213  18.712   0.488  1.00  0.84           H  
ATOM    623 1HG2 THR A  40      10.453  15.976  -0.567  1.00  0.84           H  
ATOM    624 2HG2 THR A  40      11.740  15.137   0.307  1.00  0.84           H  
ATOM    625 3HG2 THR A  40      10.758  16.357   1.145  1.00  0.84           H  
ATOM    626  N   TYR A  41      13.748  15.304   2.006  1.00  0.77           N  
ATOM    627  CA  TYR A  41      14.398  14.014   2.233  1.00  0.77           C  
ATOM    628  C   TYR A  41      13.331  12.918   2.308  1.00  0.77           C  
ATOM    629  O   TYR A  41      12.218  13.165   2.785  1.00  0.77           O  
ATOM    630  CB  TYR A  41      15.205  14.098   3.520  1.00  0.77           C  
ATOM    631  CG  TYR A  41      16.192  15.227   3.492  1.00  0.77           C  
ATOM    632  CD1 TYR A  41      15.747  16.532   3.776  1.00  0.77           C  
ATOM    633  CD2 TYR A  41      17.517  14.996   3.227  1.00  0.77           C  
ATOM    634  CE1 TYR A  41      16.640  17.583   3.780  1.00  0.77           C  
ATOM    635  CE2 TYR A  41      18.413  16.047   3.234  1.00  0.77           C  
ATOM    636  CZ  TYR A  41      17.983  17.335   3.509  1.00  0.77           C  
ATOM    637  OH  TYR A  41      18.891  18.366   3.516  1.00  0.77           O  
ATOM    638  H   TYR A  41      13.026  15.636   2.646  1.00  0.77           H  
ATOM    639  HA  TYR A  41      15.061  13.790   1.397  1.00  0.77           H  
ATOM    640 1HB  TYR A  41      14.593  14.205   4.364  1.00  0.77           H  
ATOM    641 2HB  TYR A  41      15.763  13.172   3.650  1.00  0.77           H  
ATOM    642  HD1 TYR A  41      14.694  16.716   3.995  1.00  0.77           H  
ATOM    643  HD2 TYR A  41      17.862  13.984   3.014  1.00  0.77           H  
ATOM    644  HE1 TYR A  41      16.291  18.591   4.002  1.00  0.77           H  
ATOM    645  HE2 TYR A  41      19.465  15.859   3.024  1.00  0.77           H  
ATOM    646  HH  TYR A  41      18.490  19.149   3.906  1.00  0.77           H  
ATOM    647  N   GLU A  42      13.665  11.700   1.860  1.00  0.75           N  
ATOM    648  CA  GLU A  42      12.687  10.600   1.865  1.00  0.75           C  
ATOM    649  C   GLU A  42      13.230   9.287   2.433  1.00  0.75           C  
ATOM    650  O   GLU A  42      14.345   8.864   2.115  1.00  0.75           O  
ATOM    651  CB  GLU A  42      12.151  10.357   0.447  1.00  0.75           C  
ATOM    652  CG  GLU A  42      11.088   9.254   0.341  1.00  0.75           C  
ATOM    653  CD  GLU A  42      10.525   9.082  -1.062  1.00  0.75           C  
ATOM    654  OE1 GLU A  42       9.892   9.994  -1.551  1.00  0.75           O  
ATOM    655  OE2 GLU A  42      10.723   8.033  -1.636  1.00  0.75           O  
ATOM    656  H   GLU A  42      14.594  11.539   1.494  1.00  0.75           H  
ATOM    657  HA  GLU A  42      11.852  10.904   2.484  1.00  0.75           H  
ATOM    658 1HB  GLU A  42      11.728  11.278   0.058  1.00  0.75           H  
ATOM    659 2HB  GLU A  42      12.977  10.079  -0.206  1.00  0.75           H  
ATOM    660 1HG  GLU A  42      11.522   8.307   0.655  1.00  0.75           H  
ATOM    661 2HG  GLU A  42      10.280   9.496   1.032  1.00  0.75           H  
ATOM    662  N   LYS A  43      12.418   8.665   3.296  1.00  0.76           N  
ATOM    663  CA  LYS A  43      12.742   7.405   3.963  1.00  0.76           C  
ATOM    664  C   LYS A  43      11.517   6.522   4.190  1.00  0.76           C  
ATOM    665  O   LYS A  43      10.474   6.998   4.634  1.00  0.76           O  
ATOM    666  CB  LYS A  43      13.392   7.716   5.310  1.00  0.76           C  
ATOM    667  CG  LYS A  43      13.854   6.540   6.136  1.00  0.76           C  
ATOM    668  CD  LYS A  43      14.550   7.039   7.405  1.00  0.76           C  
ATOM    669  CE  LYS A  43      15.001   5.891   8.291  1.00  0.76           C  
ATOM    670  NZ  LYS A  43      15.671   6.383   9.534  1.00  0.76           N  
ATOM    671  H   LYS A  43      11.526   9.119   3.503  1.00  0.76           H  
ATOM    672  HA  LYS A  43      13.444   6.853   3.338  1.00  0.76           H  
ATOM    673 1HB  LYS A  43      14.272   8.310   5.132  1.00  0.76           H  
ATOM    674 2HB  LYS A  43      12.708   8.310   5.919  1.00  0.76           H  
ATOM    675 1HG  LYS A  43      13.001   5.921   6.415  1.00  0.76           H  
ATOM    676 2HG  LYS A  43      14.547   5.933   5.558  1.00  0.76           H  
ATOM    677 1HD  LYS A  43      15.423   7.635   7.129  1.00  0.76           H  
ATOM    678 2HD  LYS A  43      13.866   7.675   7.969  1.00  0.76           H  
ATOM    679 1HE  LYS A  43      14.134   5.291   8.568  1.00  0.76           H  
ATOM    680 2HE  LYS A  43      15.700   5.266   7.738  1.00  0.76           H  
ATOM    681 1HZ  LYS A  43      15.962   5.603  10.101  1.00  0.76           H  
ATOM    682 2HZ  LYS A  43      16.489   6.936   9.280  1.00  0.76           H  
ATOM    683 3HZ  LYS A  43      15.024   6.960  10.063  1.00  0.76           H  
ATOM    684  N   GLU A  44      11.637   5.231   3.907  1.00  0.80           N  
ATOM    685  CA  GLU A  44      10.527   4.334   4.210  1.00  0.80           C  
ATOM    686  C   GLU A  44      10.638   3.882   5.662  1.00  0.80           C  
ATOM    687  O   GLU A  44      11.726   3.524   6.124  1.00  0.80           O  
ATOM    688  CB  GLU A  44      10.489   3.159   3.237  1.00  0.80           C  
ATOM    689  CG  GLU A  44      10.187   3.580   1.795  1.00  0.80           C  
ATOM    690  CD  GLU A  44      10.100   2.421   0.830  1.00  0.80           C  
ATOM    691  OE1 GLU A  44      10.278   1.304   1.249  1.00  0.80           O  
ATOM    692  OE2 GLU A  44       9.851   2.659  -0.329  1.00  0.80           O  
ATOM    693  H   GLU A  44      12.497   4.869   3.518  1.00  0.80           H  
ATOM    694  HA  GLU A  44       9.592   4.879   4.108  1.00  0.80           H  
ATOM    695 1HB  GLU A  44      11.445   2.638   3.252  1.00  0.80           H  
ATOM    696 2HB  GLU A  44       9.719   2.453   3.552  1.00  0.80           H  
ATOM    697 1HG  GLU A  44       9.238   4.115   1.787  1.00  0.80           H  
ATOM    698 2HG  GLU A  44      10.960   4.271   1.460  1.00  0.80           H  
ATOM    699  N   VAL A  45       9.522   3.948   6.381  1.00  0.86           N  
ATOM    700  CA  VAL A  45       9.480   3.601   7.795  1.00  0.86           C  
ATOM    701  C   VAL A  45       8.312   2.672   8.119  1.00  0.86           C  
ATOM    702  O   VAL A  45       7.345   2.582   7.357  1.00  0.86           O  
ATOM    703  CB  VAL A  45       9.345   4.887   8.644  1.00  0.86           C  
ATOM    704  CG1 VAL A  45      10.540   5.837   8.395  1.00  0.86           C  
ATOM    705  CG2 VAL A  45       8.040   5.582   8.298  1.00  0.86           C  
ATOM    706  H   VAL A  45       8.666   4.242   5.913  1.00  0.86           H  
ATOM    707  HA  VAL A  45      10.410   3.096   8.057  1.00  0.86           H  
ATOM    708  HB  VAL A  45       9.349   4.616   9.701  1.00  0.86           H  
ATOM    709 1HG1 VAL A  45      10.432   6.727   9.014  1.00  0.86           H  
ATOM    710 2HG1 VAL A  45      11.468   5.327   8.650  1.00  0.86           H  
ATOM    711 3HG1 VAL A  45      10.565   6.136   7.347  1.00  0.86           H  
ATOM    712 1HG2 VAL A  45       7.930   6.480   8.901  1.00  0.86           H  
ATOM    713 2HG2 VAL A  45       8.038   5.852   7.237  1.00  0.86           H  
ATOM    714 3HG2 VAL A  45       7.216   4.900   8.504  1.00  0.86           H  
ATOM    715  N   THR A  46       8.375   2.010   9.269  1.00  0.92           N  
ATOM    716  CA  THR A  46       7.236   1.214   9.711  1.00  0.92           C  
ATOM    717  C   THR A  46       6.716   1.785  11.022  1.00  0.92           C  
ATOM    718  O   THR A  46       7.487   1.981  11.964  1.00  0.92           O  
ATOM    719  CB  THR A  46       7.606  -0.269   9.893  1.00  0.92           C  
ATOM    720  OG1 THR A  46       8.080  -0.801   8.649  1.00  0.92           O  
ATOM    721  CG2 THR A  46       6.371  -1.066  10.342  1.00  0.92           C  
ATOM    722  H   THR A  46       9.197   2.082   9.852  1.00  0.92           H  
ATOM    723  HA  THR A  46       6.446   1.285   8.971  1.00  0.92           H  
ATOM    724  HB  THR A  46       8.389  -0.360  10.644  1.00  0.92           H  
ATOM    725  HG1 THR A  46       7.415  -0.654   7.967  1.00  0.92           H  
ATOM    726 1HG2 THR A  46       6.637  -2.113  10.467  1.00  0.92           H  
ATOM    727 2HG2 THR A  46       6.003  -0.673  11.285  1.00  0.92           H  
ATOM    728 3HG2 THR A  46       5.595  -0.980   9.587  1.00  0.92           H  
ATOM    729  N   ILE A  47       5.425   2.093  11.066  1.00  0.96           N  
ATOM    730  CA  ILE A  47       4.834   2.674  12.267  1.00  0.96           C  
ATOM    731  C   ILE A  47       3.626   1.834  12.661  1.00  0.96           C  
ATOM    732  O   ILE A  47       2.698   1.659  11.871  1.00  0.96           O  
ATOM    733  CB  ILE A  47       4.434   4.155  12.035  1.00  0.96           C  
ATOM    734  CG1 ILE A  47       5.660   4.977  11.594  1.00  0.96           C  
ATOM    735  CG2 ILE A  47       3.830   4.742  13.293  1.00  0.96           C  
ATOM    736  CD1 ILE A  47       5.319   6.374  11.160  1.00  0.96           C  
ATOM    737  H   ILE A  47       4.852   1.878  10.251  1.00  0.96           H  
ATOM    738  HA  ILE A  47       5.556   2.636  13.080  1.00  0.96           H  
ATOM    739  HB  ILE A  47       3.718   4.221  11.282  1.00  0.96           H  
ATOM    740 1HG1 ILE A  47       6.375   5.026  12.417  1.00  0.96           H  
ATOM    741 2HG1 ILE A  47       6.132   4.486  10.750  1.00  0.96           H  
ATOM    742 1HG2 ILE A  47       3.543   5.779  13.116  1.00  0.96           H  
ATOM    743 2HG2 ILE A  47       2.951   4.170  13.576  1.00  0.96           H  
ATOM    744 3HG2 ILE A  47       4.560   4.702  14.102  1.00  0.96           H  
ATOM    745 1HD1 ILE A  47       6.228   6.892  10.856  1.00  0.96           H  
ATOM    746 2HD1 ILE A  47       4.620   6.341  10.320  1.00  0.96           H  
ATOM    747 3HD1 ILE A  47       4.868   6.900  11.994  1.00  0.96           H  
ATOM    748  N   ASP A  48       3.649   1.284  13.870  1.00  0.98           N  
ATOM    749  CA  ASP A  48       2.571   0.425  14.374  1.00  0.98           C  
ATOM    750  C   ASP A  48       2.275  -0.751  13.440  1.00  0.98           C  
ATOM    751  O   ASP A  48       1.127  -1.164  13.284  1.00  0.98           O  
ATOM    752  CB  ASP A  48       1.290   1.236  14.559  1.00  0.98           C  
ATOM    753  CG  ASP A  48       1.452   2.342  15.553  1.00  0.98           C  
ATOM    754  OD1 ASP A  48       1.919   2.102  16.643  1.00  0.98           O  
ATOM    755  OD2 ASP A  48       1.139   3.458  15.187  1.00  0.98           O  
ATOM    756  H   ASP A  48       4.444   1.469  14.466  1.00  0.98           H  
ATOM    757  HA  ASP A  48       2.876   0.024  15.341  1.00  0.98           H  
ATOM    758 1HB  ASP A  48       0.959   1.651  13.610  1.00  0.98           H  
ATOM    759 2HB  ASP A  48       0.499   0.572  14.910  1.00  0.98           H  
ATOM    760  N   GLY A  49       3.320  -1.292  12.826  1.00  0.95           N  
ATOM    761  CA  GLY A  49       3.200  -2.435  11.931  1.00  0.95           C  
ATOM    762  C   GLY A  49       2.798  -2.087  10.490  1.00  0.95           C  
ATOM    763  O   GLY A  49       2.722  -2.985   9.649  1.00  0.95           O  
ATOM    764  H   GLY A  49       4.232  -0.898  12.996  1.00  0.95           H  
ATOM    765 1HA  GLY A  49       4.150  -2.967  11.915  1.00  0.95           H  
ATOM    766 2HA  GLY A  49       2.467  -3.126  12.344  1.00  0.95           H  
ATOM    767  N   LYS A  50       2.550  -0.810  10.188  1.00  0.90           N  
ATOM    768  CA  LYS A  50       2.148  -0.435   8.833  1.00  0.90           C  
ATOM    769  C   LYS A  50       3.281   0.278   8.120  1.00  0.90           C  
ATOM    770  O   LYS A  50       4.089   0.967   8.746  1.00  0.90           O  
ATOM    771  CB  LYS A  50       0.894   0.434   8.868  1.00  0.90           C  
ATOM    772  CG  LYS A  50      -0.312  -0.221   9.543  1.00  0.90           C  
ATOM    773  CD  LYS A  50      -0.787  -1.459   8.786  1.00  0.90           C  
ATOM    774  CE  LYS A  50      -2.054  -2.041   9.411  1.00  0.90           C  
ATOM    775  NZ  LYS A  50      -2.507  -3.279   8.709  1.00  0.90           N  
ATOM    776  H   LYS A  50       2.607  -0.085  10.901  1.00  0.90           H  
ATOM    777  HA  LYS A  50       1.921  -1.339   8.270  1.00  0.90           H  
ATOM    778 1HB  LYS A  50       1.100   1.319   9.437  1.00  0.90           H  
ATOM    779 2HB  LYS A  50       0.621   0.742   7.858  1.00  0.90           H  
ATOM    780 1HG  LYS A  50      -0.037  -0.510  10.564  1.00  0.90           H  
ATOM    781 2HG  LYS A  50      -1.127   0.498   9.600  1.00  0.90           H  
ATOM    782 1HD  LYS A  50      -0.988  -1.197   7.746  1.00  0.90           H  
ATOM    783 2HD  LYS A  50      -0.001  -2.218   8.807  1.00  0.90           H  
ATOM    784 1HE  LYS A  50      -1.855  -2.279  10.456  1.00  0.90           H  
ATOM    785 2HE  LYS A  50      -2.850  -1.297   9.364  1.00  0.90           H  
ATOM    786 1HZ  LYS A  50      -3.344  -3.633   9.152  1.00  0.90           H  
ATOM    787 2HZ  LYS A  50      -2.704  -3.066   7.741  1.00  0.90           H  
ATOM    788 3HZ  LYS A  50      -1.778  -3.978   8.758  1.00  0.90           H  
ATOM    789  N   GLU A  51       3.342   0.148   6.801  1.00  0.83           N  
ATOM    790  CA  GLU A  51       4.420   0.821   6.090  1.00  0.83           C  
ATOM    791  C   GLU A  51       4.013   2.193   5.575  1.00  0.83           C  
ATOM    792  O   GLU A  51       2.911   2.374   5.032  1.00  0.83           O  
ATOM    793  CB  GLU A  51       4.916  -0.063   4.946  1.00  0.83           C  
ATOM    794  CG  GLU A  51       5.556  -1.377   5.410  1.00  0.83           C  
ATOM    795  CD  GLU A  51       6.055  -2.247   4.269  1.00  0.83           C  
ATOM    796  OE1 GLU A  51       5.861  -1.881   3.137  1.00  0.83           O  
ATOM    797  OE2 GLU A  51       6.629  -3.277   4.541  1.00  0.83           O  
ATOM    798  H   GLU A  51       2.667  -0.418   6.306  1.00  0.83           H  
ATOM    799  HA  GLU A  51       5.252   0.966   6.779  1.00  0.83           H  
ATOM    800 1HB  GLU A  51       4.086  -0.299   4.279  1.00  0.83           H  
ATOM    801 2HB  GLU A  51       5.658   0.485   4.364  1.00  0.83           H  
ATOM    802 1HG  GLU A  51       6.395  -1.140   6.067  1.00  0.83           H  
ATOM    803 2HG  GLU A  51       4.824  -1.935   5.995  1.00  0.83           H  
ATOM    804  N   TYR A  52       4.935   3.137   5.753  1.00  0.77           N  
ATOM    805  CA  TYR A  52       4.765   4.511   5.328  1.00  0.77           C  
ATOM    806  C   TYR A  52       5.984   5.038   4.581  1.00  0.77           C  
ATOM    807  O   TYR A  52       7.120   4.624   4.832  1.00  0.77           O  
ATOM    808  CB  TYR A  52       4.533   5.425   6.544  1.00  0.77           C  
ATOM    809  CG  TYR A  52       3.332   5.086   7.374  1.00  0.77           C  
ATOM    810  CD1 TYR A  52       3.451   4.123   8.336  1.00  0.77           C  
ATOM    811  CD2 TYR A  52       2.124   5.744   7.201  1.00  0.77           C  
ATOM    812  CE1 TYR A  52       2.381   3.791   9.107  1.00  0.77           C  
ATOM    813  CE2 TYR A  52       1.035   5.411   7.997  1.00  0.77           C  
ATOM    814  CZ  TYR A  52       1.173   4.421   8.956  1.00  0.77           C  
ATOM    815  OH  TYR A  52       0.109   4.042   9.777  1.00  0.77           O  
ATOM    816  H   TYR A  52       5.800   2.885   6.233  1.00  0.77           H  
ATOM    817  HA  TYR A  52       3.911   4.546   4.667  1.00  0.77           H  
ATOM    818 1HB  TYR A  52       5.397   5.393   7.183  1.00  0.77           H  
ATOM    819 2HB  TYR A  52       4.424   6.453   6.196  1.00  0.77           H  
ATOM    820  HD1 TYR A  52       4.405   3.607   8.479  1.00  0.77           H  
ATOM    821  HD2 TYR A  52       2.030   6.519   6.437  1.00  0.77           H  
ATOM    822  HE1 TYR A  52       2.492   3.019   9.853  1.00  0.77           H  
ATOM    823  HE2 TYR A  52       0.080   5.921   7.864  1.00  0.77           H  
ATOM    824  HH  TYR A  52       0.414   3.353  10.388  1.00  0.77           H  
ATOM    825  N   THR A  53       5.761   5.992   3.697  1.00  0.71           N  
ATOM    826  CA  THR A  53       6.874   6.704   3.102  1.00  0.71           C  
ATOM    827  C   THR A  53       6.905   8.064   3.751  1.00  0.71           C  
ATOM    828  O   THR A  53       5.927   8.815   3.694  1.00  0.71           O  
ATOM    829  CB  THR A  53       6.764   6.846   1.582  1.00  0.71           C  
ATOM    830  OG1 THR A  53       6.741   5.546   0.975  1.00  0.71           O  
ATOM    831  CG2 THR A  53       7.952   7.627   1.060  1.00  0.71           C  
ATOM    832  H   THR A  53       4.803   6.255   3.491  1.00  0.71           H  
ATOM    833  HA  THR A  53       7.809   6.197   3.335  1.00  0.71           H  
ATOM    834  HB  THR A  53       5.842   7.371   1.331  1.00  0.71           H  
ATOM    835  HG1 THR A  53       7.589   5.108   1.125  1.00  0.71           H  
ATOM    836 1HG2 THR A  53       7.879   7.734  -0.022  1.00  0.71           H  
ATOM    837 2HG2 THR A  53       7.969   8.619   1.517  1.00  0.71           H  
ATOM    838 3HG2 THR A  53       8.874   7.099   1.311  1.00  0.71           H  
ATOM    839  N   PHE A  54       8.009   8.368   4.397  1.00  0.68           N  
ATOM    840  CA  PHE A  54       8.127   9.615   5.105  1.00  0.68           C  
ATOM    841  C   PHE A  54       8.896  10.633   4.294  1.00  0.68           C  
ATOM    842  O   PHE A  54      10.038  10.397   3.888  1.00  0.68           O  
ATOM    843  CB  PHE A  54       8.796   9.372   6.455  1.00  0.68           C  
ATOM    844  CG  PHE A  54       8.972  10.564   7.264  1.00  0.68           C  
ATOM    845  CD1 PHE A  54       7.892  11.248   7.772  1.00  0.68           C  
ATOM    846  CD2 PHE A  54      10.227  11.009   7.537  1.00  0.68           C  
ATOM    847  CE1 PHE A  54       8.085  12.361   8.527  1.00  0.68           C  
ATOM    848  CE2 PHE A  54      10.418  12.115   8.283  1.00  0.68           C  
ATOM    849  CZ  PHE A  54       9.366  12.800   8.778  1.00  0.68           C  
ATOM    850  H   PHE A  54       8.796   7.723   4.415  1.00  0.68           H  
ATOM    851  HA  PHE A  54       7.128  10.016   5.283  1.00  0.68           H  
ATOM    852 1HB  PHE A  54       8.200   8.660   7.025  1.00  0.68           H  
ATOM    853 2HB  PHE A  54       9.776   8.916   6.298  1.00  0.68           H  
ATOM    854  HD1 PHE A  54       6.889  10.897   7.563  1.00  0.68           H  
ATOM    855  HD2 PHE A  54      11.080  10.459   7.141  1.00  0.68           H  
ATOM    856  HE1 PHE A  54       7.230  12.887   8.920  1.00  0.68           H  
ATOM    857  HE2 PHE A  54      11.413  12.450   8.476  1.00  0.68           H  
ATOM    858  HZ  PHE A  54       9.548  13.683   9.367  1.00  0.68           H  
ATOM    859  N   ASN A  55       8.259  11.771   4.073  1.00  0.67           N  
ATOM    860  CA  ASN A  55       8.836  12.877   3.335  1.00  0.67           C  
ATOM    861  C   ASN A  55       8.926  14.068   4.251  1.00  0.67           C  
ATOM    862  O   ASN A  55       7.908  14.523   4.789  1.00  0.67           O  
ATOM    863  CB  ASN A  55       8.012  13.208   2.105  1.00  0.67           C  
ATOM    864  CG  ASN A  55       8.061  12.130   1.087  1.00  0.67           C  
ATOM    865  OD1 ASN A  55       7.165  11.281   1.014  1.00  0.67           O  
ATOM    866  ND2 ASN A  55       9.086  12.161   0.282  1.00  0.67           N  
ATOM    867  H   ASN A  55       7.301  11.872   4.416  1.00  0.67           H  
ATOM    868  HA  ASN A  55       9.847  12.615   3.027  1.00  0.67           H  
ATOM    869 1HB  ASN A  55       6.977  13.360   2.405  1.00  0.67           H  
ATOM    870 2HB  ASN A  55       8.370  14.140   1.662  1.00  0.67           H  
ATOM    871 1HD2 ASN A  55       9.214  11.448  -0.437  1.00  0.67           H  
ATOM    872 2HD2 ASN A  55       9.771  12.881   0.376  1.00  0.67           H  
ATOM    873  N   ILE A  56      10.142  14.529   4.479  1.00  0.68           N  
ATOM    874  CA  ILE A  56      10.321  15.648   5.374  1.00  0.68           C  
ATOM    875  C   ILE A  56      10.826  16.807   4.576  1.00  0.68           C  
ATOM    876  O   ILE A  56      11.699  16.648   3.714  1.00  0.68           O  
ATOM    877  CB  ILE A  56      11.338  15.371   6.465  1.00  0.68           C  
ATOM    878  CG1 ILE A  56      11.354  16.443   7.517  1.00  0.68           C  
ATOM    879  CG2 ILE A  56      12.637  15.449   5.780  1.00  0.68           C  
ATOM    880  CD1 ILE A  56      12.006  15.979   8.808  1.00  0.68           C  
ATOM    881  H   ILE A  56      10.937  14.101   4.000  1.00  0.68           H  
ATOM    882  HA  ILE A  56       9.373  15.900   5.825  1.00  0.68           H  
ATOM    883  HB  ILE A  56      11.178  14.416   6.919  1.00  0.68           H  
ATOM    884 1HG1 ILE A  56      11.924  17.296   7.142  1.00  0.68           H  
ATOM    885 2HG1 ILE A  56      10.348  16.773   7.694  1.00  0.68           H  
ATOM    886 1HG2 ILE A  56      13.443  15.290   6.465  1.00  0.68           H  
ATOM    887 2HG2 ILE A  56      12.630  14.701   5.009  1.00  0.68           H  
ATOM    888 3HG2 ILE A  56      12.755  16.434   5.339  1.00  0.68           H  
ATOM    889 1HD1 ILE A  56      12.005  16.781   9.523  1.00  0.68           H  
ATOM    890 2HD1 ILE A  56      11.443  15.144   9.207  1.00  0.68           H  
ATOM    891 3HD1 ILE A  56      13.018  15.664   8.620  1.00  0.68           H  
ATOM    892  N   TYR A  57      10.324  17.978   4.882  1.00  0.73           N  
ATOM    893  CA  TYR A  57      10.807  19.141   4.185  1.00  0.73           C  
ATOM    894  C   TYR A  57      11.424  20.081   5.199  1.00  0.73           C  
ATOM    895  O   TYR A  57      10.875  20.310   6.279  1.00  0.73           O  
ATOM    896  CB  TYR A  57       9.648  19.833   3.501  1.00  0.73           C  
ATOM    897  CG  TYR A  57       8.864  18.957   2.540  1.00  0.73           C  
ATOM    898  CD1 TYR A  57       7.958  18.003   3.035  1.00  0.73           C  
ATOM    899  CD2 TYR A  57       8.990  19.132   1.194  1.00  0.73           C  
ATOM    900  CE1 TYR A  57       7.229  17.225   2.171  1.00  0.73           C  
ATOM    901  CE2 TYR A  57       8.254  18.358   0.322  1.00  0.73           C  
ATOM    902  CZ  TYR A  57       7.379  17.406   0.803  1.00  0.73           C  
ATOM    903  OH  TYR A  57       6.653  16.642  -0.079  1.00  0.73           O  
ATOM    904  H   TYR A  57       9.578  18.032   5.578  1.00  0.73           H  
ATOM    905  HA  TYR A  57      11.565  18.856   3.465  1.00  0.73           H  
ATOM    906 1HB  TYR A  57       9.027  20.231   4.228  1.00  0.73           H  
ATOM    907 2HB  TYR A  57      10.038  20.681   2.928  1.00  0.73           H  
ATOM    908  HD1 TYR A  57       7.839  17.866   4.108  1.00  0.73           H  
ATOM    909  HD2 TYR A  57       9.676  19.888   0.806  1.00  0.73           H  
ATOM    910  HE1 TYR A  57       6.541  16.479   2.559  1.00  0.73           H  
ATOM    911  HE2 TYR A  57       8.365  18.506  -0.753  1.00  0.73           H  
ATOM    912  HH  TYR A  57       6.975  16.797  -0.972  1.00  0.73           H  
ATOM    913  N   ALA A  58      12.559  20.643   4.844  1.00  0.80           N  
ATOM    914  CA  ALA A  58      13.210  21.620   5.692  1.00  0.80           C  
ATOM    915  C   ALA A  58      13.103  22.953   5.008  1.00  0.80           C  
ATOM    916  O   ALA A  58      13.748  23.176   3.981  1.00  0.80           O  
ATOM    917  CB  ALA A  58      14.654  21.240   5.952  1.00  0.80           C  
ATOM    918  H   ALA A  58      12.972  20.389   3.948  1.00  0.80           H  
ATOM    919  HA  ALA A  58      12.680  21.682   6.640  1.00  0.80           H  
ATOM    920 1HB  ALA A  58      15.121  21.993   6.591  1.00  0.80           H  
ATOM    921 2HB  ALA A  58      14.683  20.283   6.448  1.00  0.80           H  
ATOM    922 3HB  ALA A  58      15.195  21.180   5.008  1.00  0.80           H  
ATOM    923  N   THR A  59      12.250  23.828   5.517  1.00  0.91           N  
ATOM    924  CA  THR A  59      12.045  25.078   4.810  1.00  0.91           C  
ATOM    925  C   THR A  59      13.137  26.096   5.092  1.00  0.91           C  
ATOM    926  O   THR A  59      13.862  25.985   6.085  1.00  0.91           O  
ATOM    927  CB  THR A  59      10.659  25.633   5.159  1.00  0.91           C  
ATOM    928  OG1 THR A  59      10.573  25.845   6.578  1.00  0.91           O  
ATOM    929  CG2 THR A  59       9.597  24.661   4.721  1.00  0.91           C  
ATOM    930  H   THR A  59      11.720  23.629   6.374  1.00  0.91           H  
ATOM    931  HA  THR A  59      12.054  24.870   3.744  1.00  0.91           H  
ATOM    932  HB  THR A  59      10.519  26.579   4.663  1.00  0.91           H  
ATOM    933  HG1 THR A  59      10.512  24.969   7.031  1.00  0.91           H  
ATOM    934 1HG2 THR A  59       8.610  25.050   4.974  1.00  0.91           H  
ATOM    935 2HG2 THR A  59       9.661  24.500   3.641  1.00  0.91           H  
ATOM    936 3HG2 THR A  59       9.772  23.728   5.237  1.00  0.91           H  
ATOM    937  N   ALA A  60      13.228  27.106   4.231  1.00  1.05           N  
ATOM    938  CA  ALA A  60      14.162  28.214   4.400  1.00  1.05           C  
ATOM    939  C   ALA A  60      13.805  29.019   5.648  1.00  1.05           C  
ATOM    940  O   ALA A  60      12.629  29.195   5.969  1.00  1.05           O  
ATOM    941  CB  ALA A  60      14.157  29.091   3.167  1.00  1.05           C  
ATOM    942  H   ALA A  60      12.625  27.108   3.427  1.00  1.05           H  
ATOM    943  HA  ALA A  60      15.163  27.799   4.531  1.00  1.05           H  
ATOM    944 1HB  ALA A  60      14.877  29.897   3.295  1.00  1.05           H  
ATOM    945 2HB  ALA A  60      14.432  28.489   2.302  1.00  1.05           H  
ATOM    946 3HB  ALA A  60      13.184  29.508   3.014  1.00  1.05           H  
ATOM    947  N   GLY A  61      14.809  29.555   6.342  1.00  1.19           N  
ATOM    948  CA  GLY A  61      14.595  30.336   7.575  1.00  1.19           C  
ATOM    949  C   GLY A  61      14.141  31.782   7.355  1.00  1.19           C  
ATOM    950  O   GLY A  61      14.812  32.725   7.775  1.00  1.19           O  
ATOM    951  H   GLY A  61      15.755  29.404   6.021  1.00  1.19           H  
ATOM    952 1HA  GLY A  61      13.854  29.829   8.195  1.00  1.19           H  
ATOM    953 2HA  GLY A  61      15.513  30.337   8.145  1.00  1.19           H  
ATOM    954  N   ASP A  62      13.015  31.929   6.671  1.00  1.31           N  
ATOM    955  CA  ASP A  62      12.414  33.216   6.310  1.00  1.31           C  
ATOM    956  C   ASP A  62      10.902  33.062   6.201  1.00  1.31           C  
ATOM    957  O   ASP A  62      10.391  32.334   5.348  1.00  1.31           O  
ATOM    958  CB  ASP A  62      13.021  33.794   5.019  1.00  1.31           C  
ATOM    959  CG  ASP A  62      12.510  35.244   4.653  1.00  1.31           C  
ATOM    960  OD1 ASP A  62      11.459  35.664   5.134  1.00  1.31           O  
ATOM    961  OD2 ASP A  62      13.203  35.908   3.905  1.00  1.31           O  
ATOM    962  H   ASP A  62      12.561  31.061   6.398  1.00  1.31           H  
ATOM    963  HA  ASP A  62      12.618  33.926   7.111  1.00  1.31           H  
ATOM    964 1HB  ASP A  62      14.110  33.831   5.120  1.00  1.31           H  
ATOM    965 2HB  ASP A  62      12.800  33.128   4.186  1.00  1.31           H  
ATOM    966  N   VAL A  63      10.181  33.717   7.106  1.00  1.40           N  
ATOM    967  CA  VAL A  63       8.727  33.607   7.171  1.00  1.40           C  
ATOM    968  C   VAL A  63       8.006  34.061   5.901  1.00  1.40           C  
ATOM    969  O   VAL A  63       6.847  33.691   5.686  1.00  1.40           O  
ATOM    970  CB  VAL A  63       8.173  34.353   8.387  1.00  1.40           C  
ATOM    971  CG1 VAL A  63       8.243  35.856   8.167  1.00  1.40           C  
ATOM    972  CG2 VAL A  63       6.753  33.875   8.636  1.00  1.40           C  
ATOM    973  H   VAL A  63      10.660  34.314   7.764  1.00  1.40           H  
ATOM    974  HA  VAL A  63       8.477  32.566   7.302  1.00  1.40           H  
ATOM    975  HB  VAL A  63       8.789  34.122   9.258  1.00  1.40           H  
ATOM    976 1HG1 VAL A  63       7.861  36.371   9.047  1.00  1.40           H  
ATOM    977 2HG1 VAL A  63       9.279  36.149   7.995  1.00  1.40           H  
ATOM    978 3HG1 VAL A  63       7.642  36.129   7.303  1.00  1.40           H  
ATOM    979 1HG2 VAL A  63       6.343  34.377   9.510  1.00  1.40           H  
ATOM    980 2HG2 VAL A  63       6.149  34.103   7.766  1.00  1.40           H  
ATOM    981 3HG2 VAL A  63       6.757  32.797   8.806  1.00  1.40           H  
ATOM    982  N   VAL A  64       8.637  34.881   5.061  1.00  1.44           N  
ATOM    983  CA  VAL A  64       7.915  35.273   3.864  1.00  1.44           C  
ATOM    984  C   VAL A  64       7.978  34.136   2.857  1.00  1.44           C  
ATOM    985  O   VAL A  64       8.899  34.020   2.045  1.00  1.44           O  
ATOM    986  CB  VAL A  64       8.513  36.542   3.258  1.00  1.44           C  
ATOM    987  CG1 VAL A  64       7.726  36.932   2.016  1.00  1.44           C  
ATOM    988  CG2 VAL A  64       8.488  37.646   4.302  1.00  1.44           C  
ATOM    989  H   VAL A  64       9.608  35.185   5.224  1.00  1.44           H  
ATOM    990  HA  VAL A  64       6.874  35.463   4.123  1.00  1.44           H  
ATOM    991  HB  VAL A  64       9.548  36.347   2.959  1.00  1.44           H  
ATOM    992 1HG1 VAL A  64       8.159  37.830   1.577  1.00  1.44           H  
ATOM    993 2HG1 VAL A  64       7.767  36.115   1.291  1.00  1.44           H  
ATOM    994 3HG1 VAL A  64       6.689  37.123   2.287  1.00  1.44           H  
ATOM    995 1HG2 VAL A  64       8.924  38.552   3.883  1.00  1.44           H  
ATOM    996 2HG2 VAL A  64       7.462  37.839   4.606  1.00  1.44           H  
ATOM    997 3HG2 VAL A  64       9.076  37.327   5.169  1.00  1.44           H  
ATOM    998  N   ILE A  65       6.958  33.304   2.918  1.00  1.42           N  
ATOM    999  CA  ILE A  65       6.951  32.046   2.199  1.00  1.42           C  
ATOM   1000  C   ILE A  65       6.897  32.262   0.683  1.00  1.42           C  
ATOM   1001  O   ILE A  65       6.061  33.017   0.181  1.00  1.42           O  
ATOM   1002  CB  ILE A  65       5.756  31.189   2.638  1.00  1.42           C  
ATOM   1003  CG1 ILE A  65       5.747  30.992   4.144  1.00  1.42           C  
ATOM   1004  CG2 ILE A  65       5.908  29.843   2.040  1.00  1.42           C  
ATOM   1005  CD1 ILE A  65       6.975  30.325   4.712  1.00  1.42           C  
ATOM   1006  H   ILE A  65       6.256  33.508   3.623  1.00  1.42           H  
ATOM   1007  HA  ILE A  65       7.862  31.508   2.437  1.00  1.42           H  
ATOM   1008  HB  ILE A  65       4.826  31.649   2.324  1.00  1.42           H  
ATOM   1009 1HG1 ILE A  65       5.641  31.953   4.603  1.00  1.42           H  
ATOM   1010 2HG1 ILE A  65       4.879  30.394   4.403  1.00  1.42           H  
ATOM   1011 1HG2 ILE A  65       5.100  29.211   2.330  1.00  1.42           H  
ATOM   1012 2HG2 ILE A  65       5.935  29.916   0.978  1.00  1.42           H  
ATOM   1013 3HG2 ILE A  65       6.834  29.428   2.398  1.00  1.42           H  
ATOM   1014 1HD1 ILE A  65       6.866  30.240   5.791  1.00  1.42           H  
ATOM   1015 2HD1 ILE A  65       7.095  29.333   4.276  1.00  1.42           H  
ATOM   1016 3HD1 ILE A  65       7.849  30.936   4.484  1.00  1.42           H  
ATOM   1017  N   THR A  66       7.799  31.584  -0.028  1.00  1.37           N  
ATOM   1018  CA  THR A  66       7.919  31.641  -1.484  1.00  1.37           C  
ATOM   1019  C   THR A  66       6.898  30.745  -2.142  1.00  1.37           C  
ATOM   1020  O   THR A  66       6.361  29.872  -1.478  1.00  1.37           O  
ATOM   1021  CB  THR A  66       9.336  31.200  -1.906  1.00  1.37           C  
ATOM   1022  OG1 THR A  66       9.588  29.809  -1.478  1.00  1.37           O  
ATOM   1023  CG2 THR A  66      10.353  32.105  -1.271  1.00  1.37           C  
ATOM   1024  H   THR A  66       8.441  31.005   0.484  1.00  1.37           H  
ATOM   1025  HA  THR A  66       7.744  32.668  -1.810  1.00  1.37           H  
ATOM   1026  HB  THR A  66       9.430  31.258  -2.989  1.00  1.37           H  
ATOM   1027  HG1 THR A  66      10.519  29.597  -1.661  1.00  1.37           H  
ATOM   1028 1HG2 THR A  66      11.357  31.798  -1.568  1.00  1.37           H  
ATOM   1029 2HG2 THR A  66      10.176  33.131  -1.594  1.00  1.37           H  
ATOM   1030 3HG2 THR A  66      10.259  32.049  -0.203  1.00  1.37           H  
ATOM   1031  N   ALA A  67       6.675  30.891  -3.451  1.00  1.28           N  
ATOM   1032  CA  ALA A  67       5.705  30.021  -4.120  1.00  1.28           C  
ATOM   1033  C   ALA A  67       6.084  28.553  -3.990  1.00  1.28           C  
ATOM   1034  O   ALA A  67       5.225  27.692  -3.783  1.00  1.28           O  
ATOM   1035  CB  ALA A  67       5.588  30.388  -5.584  1.00  1.28           C  
ATOM   1036  H   ALA A  67       7.148  31.618  -3.969  1.00  1.28           H  
ATOM   1037  HA  ALA A  67       4.739  30.162  -3.641  1.00  1.28           H  
ATOM   1038 1HB  ALA A  67       4.842  29.750  -6.058  1.00  1.28           H  
ATOM   1039 2HB  ALA A  67       5.285  31.430  -5.675  1.00  1.28           H  
ATOM   1040 3HB  ALA A  67       6.549  30.245  -6.074  1.00  1.28           H  
ATOM   1041  N   LYS A  68       7.380  28.250  -4.071  1.00  1.17           N  
ATOM   1042  CA  LYS A  68       7.783  26.863  -3.913  1.00  1.17           C  
ATOM   1043  C   LYS A  68       7.379  26.375  -2.542  1.00  1.17           C  
ATOM   1044  O   LYS A  68       6.739  25.326  -2.406  1.00  1.17           O  
ATOM   1045  CB  LYS A  68       9.288  26.666  -4.100  1.00  1.17           C  
ATOM   1046  CG  LYS A  68       9.730  25.202  -3.892  1.00  1.17           C  
ATOM   1047  CD  LYS A  68      11.221  24.984  -4.148  1.00  1.17           C  
ATOM   1048  CE  LYS A  68      11.622  23.540  -3.808  1.00  1.17           C  
ATOM   1049  NZ  LYS A  68      13.049  23.256  -4.131  1.00  1.17           N  
ATOM   1050  H   LYS A  68       8.065  28.972  -4.232  1.00  1.17           H  
ATOM   1051  HA  LYS A  68       7.256  26.259  -4.653  1.00  1.17           H  
ATOM   1052 1HB  LYS A  68       9.578  26.975  -5.103  1.00  1.17           H  
ATOM   1053 2HB  LYS A  68       9.829  27.290  -3.389  1.00  1.17           H  
ATOM   1054 1HG  LYS A  68       9.506  24.900  -2.862  1.00  1.17           H  
ATOM   1055 2HG  LYS A  68       9.163  24.559  -4.563  1.00  1.17           H  
ATOM   1056 1HD  LYS A  68      11.449  25.184  -5.196  1.00  1.17           H  
ATOM   1057 2HD  LYS A  68      11.801  25.665  -3.526  1.00  1.17           H  
ATOM   1058 1HE  LYS A  68      11.469  23.382  -2.738  1.00  1.17           H  
ATOM   1059 2HE  LYS A  68      10.987  22.848  -4.360  1.00  1.17           H  
ATOM   1060 1HZ  LYS A  68      13.265  22.302  -3.874  1.00  1.17           H  
ATOM   1061 2HZ  LYS A  68      13.205  23.383  -5.119  1.00  1.17           H  
ATOM   1062 3HZ  LYS A  68      13.647  23.885  -3.617  1.00  1.17           H  
ATOM   1063  N   ARG A  69       7.722  27.148  -1.511  1.00  1.05           N  
ATOM   1064  CA  ARG A  69       7.379  26.695  -0.183  1.00  1.05           C  
ATOM   1065  C   ARG A  69       5.879  26.722   0.087  1.00  1.05           C  
ATOM   1066  O   ARG A  69       5.394  25.900   0.854  1.00  1.05           O  
ATOM   1067  CB  ARG A  69       8.130  27.472   0.854  1.00  1.05           C  
ATOM   1068  CG  ARG A  69       9.575  27.166   0.911  1.00  1.05           C  
ATOM   1069  CD  ARG A  69      10.202  27.904   1.984  1.00  1.05           C  
ATOM   1070  NE  ARG A  69      10.320  29.317   1.714  1.00  1.05           N  
ATOM   1071  CZ  ARG A  69      10.473  30.228   2.711  1.00  1.05           C  
ATOM   1072  NH1 ARG A  69      10.465  29.842   3.951  1.00  1.05           N  
ATOM   1073  NH2 ARG A  69      10.629  31.509   2.511  1.00  1.05           N  
ATOM   1074  H   ARG A  69       8.228  28.033  -1.635  1.00  1.05           H  
ATOM   1075  HA  ARG A  69       7.715  25.661  -0.095  1.00  1.05           H  
ATOM   1076 1HB  ARG A  69       8.044  28.531   0.624  1.00  1.05           H  
ATOM   1077 2HB  ARG A  69       7.698  27.290   1.837  1.00  1.05           H  
ATOM   1078 1HG  ARG A  69       9.709  26.094   1.089  1.00  1.05           H  
ATOM   1079 2HG  ARG A  69      10.045  27.442  -0.033  1.00  1.05           H  
ATOM   1080 1HD  ARG A  69       9.602  27.790   2.882  1.00  1.05           H  
ATOM   1081 2HD  ARG A  69      11.195  27.510   2.157  1.00  1.05           H  
ATOM   1082  HE  ARG A  69      10.296  29.623   0.727  1.00  1.05           H  
ATOM   1083 1HH1 ARG A  69      10.336  28.878   4.205  1.00  1.05           H  
ATOM   1084 2HH1 ARG A  69      10.563  30.567   4.672  1.00  1.05           H  
ATOM   1085 1HH2 ARG A  69      10.666  31.913   1.591  1.00  1.05           H  
ATOM   1086 2HH2 ARG A  69      10.720  32.101   3.347  1.00  1.05           H  
ATOM   1087  N   LEU A  70       5.119  27.625  -0.540  1.00  0.94           N  
ATOM   1088  CA  LEU A  70       3.680  27.610  -0.311  1.00  0.94           C  
ATOM   1089  C   LEU A  70       3.108  26.311  -0.814  1.00  0.94           C  
ATOM   1090  O   LEU A  70       2.264  25.705  -0.155  1.00  0.94           O  
ATOM   1091  CB  LEU A  70       2.966  28.772  -1.011  1.00  0.94           C  
ATOM   1092  CG  LEU A  70       3.175  30.154  -0.420  1.00  0.94           C  
ATOM   1093  CD1 LEU A  70       2.597  31.196  -1.337  1.00  0.94           C  
ATOM   1094  CD2 LEU A  70       2.491  30.200   0.946  1.00  0.94           C  
ATOM   1095  H   LEU A  70       5.536  28.317  -1.153  1.00  0.94           H  
ATOM   1096  HA  LEU A  70       3.497  27.682   0.758  1.00  0.94           H  
ATOM   1097 1HB  LEU A  70       3.305  28.801  -2.045  1.00  0.94           H  
ATOM   1098 2HB  LEU A  70       1.903  28.568  -1.009  1.00  0.94           H  
ATOM   1099  HG  LEU A  70       4.221  30.357  -0.321  1.00  0.94           H  
ATOM   1100 1HD1 LEU A  70       2.756  32.183  -0.901  1.00  0.94           H  
ATOM   1101 2HD1 LEU A  70       3.090  31.145  -2.300  1.00  0.94           H  
ATOM   1102 3HD1 LEU A  70       1.534  31.019  -1.464  1.00  0.94           H  
ATOM   1103 1HD2 LEU A  70       2.631  31.185   1.387  1.00  0.94           H  
ATOM   1104 2HD2 LEU A  70       1.427  30.002   0.829  1.00  0.94           H  
ATOM   1105 3HD2 LEU A  70       2.919  29.451   1.591  1.00  0.94           H  
ATOM   1106  N   ASN A  71       3.598  25.832  -1.955  1.00  0.84           N  
ATOM   1107  CA  ASN A  71       3.094  24.572  -2.463  1.00  0.84           C  
ATOM   1108  C   ASN A  71       3.455  23.440  -1.501  1.00  0.84           C  
ATOM   1109  O   ASN A  71       2.613  22.589  -1.192  1.00  0.84           O  
ATOM   1110  CB  ASN A  71       3.641  24.317  -3.849  1.00  0.84           C  
ATOM   1111  CG  ASN A  71       3.008  25.210  -4.890  1.00  0.84           C  
ATOM   1112  OD1 ASN A  71       1.912  25.757  -4.695  1.00  0.84           O  
ATOM   1113  ND2 ASN A  71       3.682  25.372  -5.999  1.00  0.84           N  
ATOM   1114  H   ASN A  71       4.298  26.362  -2.484  1.00  0.84           H  
ATOM   1115  HA  ASN A  71       2.008  24.627  -2.518  1.00  0.84           H  
ATOM   1116 1HB  ASN A  71       4.719  24.495  -3.847  1.00  0.84           H  
ATOM   1117 2HB  ASN A  71       3.478  23.277  -4.121  1.00  0.84           H  
ATOM   1118 1HD2 ASN A  71       3.317  25.954  -6.725  1.00  0.84           H  
ATOM   1119 2HD2 ASN A  71       4.564  24.918  -6.116  1.00  0.84           H  
ATOM   1120  N   GLU A  72       4.680  23.471  -0.956  1.00  0.76           N  
ATOM   1121  CA  GLU A  72       5.068  22.432  -0.009  1.00  0.76           C  
ATOM   1122  C   GLU A  72       4.195  22.497   1.242  1.00  0.76           C  
ATOM   1123  O   GLU A  72       3.747  21.462   1.741  1.00  0.76           O  
ATOM   1124  CB  GLU A  72       6.541  22.578   0.415  1.00  0.76           C  
ATOM   1125  CG  GLU A  72       7.568  22.284  -0.673  1.00  0.76           C  
ATOM   1126  CD  GLU A  72       9.004  22.553  -0.241  1.00  0.76           C  
ATOM   1127  OE1 GLU A  72       9.215  23.065   0.839  1.00  0.76           O  
ATOM   1128  OE2 GLU A  72       9.887  22.238  -1.005  1.00  0.76           O  
ATOM   1129  H   GLU A  72       5.345  24.193  -1.242  1.00  0.76           H  
ATOM   1130  HA  GLU A  72       4.927  21.459  -0.479  1.00  0.76           H  
ATOM   1131 1HB  GLU A  72       6.714  23.588   0.777  1.00  0.76           H  
ATOM   1132 2HB  GLU A  72       6.744  21.900   1.246  1.00  0.76           H  
ATOM   1133 1HG  GLU A  72       7.479  21.239  -0.967  1.00  0.76           H  
ATOM   1134 2HG  GLU A  72       7.337  22.899  -1.542  1.00  0.76           H  
ATOM   1135  N   LEU A  73       3.898  23.712   1.724  1.00  0.71           N  
ATOM   1136  CA  LEU A  73       3.099  23.834   2.932  1.00  0.71           C  
ATOM   1137  C   LEU A  73       1.696  23.314   2.670  1.00  0.71           C  
ATOM   1138  O   LEU A  73       1.148  22.553   3.458  1.00  0.71           O  
ATOM   1139  CB  LEU A  73       2.974  25.298   3.402  1.00  0.71           C  
ATOM   1140  CG  LEU A  73       4.252  26.073   3.918  1.00  0.71           C  
ATOM   1141  CD1 LEU A  73       3.854  27.493   4.223  1.00  0.71           C  
ATOM   1142  CD2 LEU A  73       4.836  25.443   5.103  1.00  0.71           C  
ATOM   1143  H   LEU A  73       4.278  24.540   1.274  1.00  0.71           H  
ATOM   1144  HA  LEU A  73       3.544  23.247   3.716  1.00  0.71           H  
ATOM   1145 1HB  LEU A  73       2.583  25.875   2.561  1.00  0.71           H  
ATOM   1146 2HB  LEU A  73       2.232  25.332   4.199  1.00  0.71           H  
ATOM   1147  HG  LEU A  73       4.991  26.094   3.144  1.00  0.71           H  
ATOM   1148 1HD1 LEU A  73       4.727  28.045   4.552  1.00  0.71           H  
ATOM   1149 2HD1 LEU A  73       3.445  27.950   3.334  1.00  0.71           H  
ATOM   1150 3HD1 LEU A  73       3.106  27.501   5.011  1.00  0.71           H  
ATOM   1151 1HD2 LEU A  73       5.713  26.005   5.427  1.00  0.71           H  
ATOM   1152 2HD2 LEU A  73       4.096  25.437   5.893  1.00  0.71           H  
ATOM   1153 3HD2 LEU A  73       5.129  24.435   4.841  1.00  0.71           H  
ATOM   1154  N   ARG A  74       1.145  23.645   1.507  1.00  0.67           N  
ATOM   1155  CA  ARG A  74      -0.211  23.259   1.138  1.00  0.67           C  
ATOM   1156  C   ARG A  74      -0.409  21.754   1.028  1.00  0.67           C  
ATOM   1157  O   ARG A  74      -1.486  21.242   1.378  1.00  0.67           O  
ATOM   1158  CB  ARG A  74      -0.601  24.010  -0.112  1.00  0.67           C  
ATOM   1159  CG  ARG A  74      -0.840  25.463   0.240  1.00  0.67           C  
ATOM   1160  CD  ARG A  74      -1.019  26.386  -0.881  1.00  0.67           C  
ATOM   1161  NE  ARG A  74      -1.267  27.733  -0.356  1.00  0.67           N  
ATOM   1162  CZ  ARG A  74      -1.124  28.883  -1.049  1.00  0.67           C  
ATOM   1163  NH1 ARG A  74      -0.724  28.854  -2.304  1.00  0.67           N  
ATOM   1164  NH2 ARG A  74      -1.384  30.042  -0.471  1.00  0.67           N  
ATOM   1165  H   ARG A  74       1.661  24.250   0.869  1.00  0.67           H  
ATOM   1166  HA  ARG A  74      -0.872  23.631   1.908  1.00  0.67           H  
ATOM   1167 1HB  ARG A  74       0.197  23.952  -0.850  1.00  0.67           H  
ATOM   1168 2HB  ARG A  74      -1.507  23.593  -0.544  1.00  0.67           H  
ATOM   1169 1HG  ARG A  74      -1.757  25.492   0.815  1.00  0.67           H  
ATOM   1170 2HG  ARG A  74      -0.025  25.831   0.863  1.00  0.67           H  
ATOM   1171 1HD  ARG A  74      -0.112  26.411  -1.488  1.00  0.67           H  
ATOM   1172 2HD  ARG A  74      -1.869  26.086  -1.488  1.00  0.67           H  
ATOM   1173  HE  ARG A  74      -1.592  27.786   0.626  1.00  0.67           H  
ATOM   1174 1HH1 ARG A  74      -0.528  27.968  -2.748  1.00  0.67           H  
ATOM   1175 2HH1 ARG A  74      -0.617  29.714  -2.821  1.00  0.67           H  
ATOM   1176 1HH2 ARG A  74      -1.697  30.074   0.491  1.00  0.67           H  
ATOM   1177 2HH2 ARG A  74      -1.275  30.898  -0.991  1.00  0.67           H  
ATOM   1178  N   LYS A  75       0.631  21.047   0.585  1.00  0.65           N  
ATOM   1179  CA  LYS A  75       0.594  19.596   0.439  1.00  0.65           C  
ATOM   1180  C   LYS A  75       0.919  18.849   1.737  1.00  0.65           C  
ATOM   1181  O   LYS A  75       0.812  17.622   1.791  1.00  0.65           O  
ATOM   1182  CB  LYS A  75       1.577  19.161  -0.643  1.00  0.65           C  
ATOM   1183  CG  LYS A  75       1.216  19.628  -2.047  1.00  0.65           C  
ATOM   1184  CD  LYS A  75       2.254  19.187  -3.063  1.00  0.65           C  
ATOM   1185  CE  LYS A  75       1.890  19.658  -4.463  1.00  0.65           C  
ATOM   1186  NZ  LYS A  75       2.903  19.238  -5.474  1.00  0.65           N  
ATOM   1187  H   LYS A  75       1.474  21.547   0.287  1.00  0.65           H  
ATOM   1188  HA  LYS A  75      -0.412  19.312   0.134  1.00  0.65           H  
ATOM   1189 1HB  LYS A  75       2.565  19.572  -0.405  1.00  0.65           H  
ATOM   1190 2HB  LYS A  75       1.664  18.077  -0.648  1.00  0.65           H  
ATOM   1191 1HG  LYS A  75       0.247  19.217  -2.327  1.00  0.65           H  
ATOM   1192 2HG  LYS A  75       1.145  20.714  -2.060  1.00  0.65           H  
ATOM   1193 1HD  LYS A  75       3.222  19.611  -2.786  1.00  0.65           H  
ATOM   1194 2HD  LYS A  75       2.335  18.101  -3.058  1.00  0.65           H  
ATOM   1195 1HE  LYS A  75       0.922  19.244  -4.738  1.00  0.65           H  
ATOM   1196 2HE  LYS A  75       1.822  20.748  -4.463  1.00  0.65           H  
ATOM   1197 1HZ  LYS A  75       2.626  19.571  -6.387  1.00  0.65           H  
ATOM   1198 2HZ  LYS A  75       3.802  19.629  -5.231  1.00  0.65           H  
ATOM   1199 3HZ  LYS A  75       2.967  18.230  -5.489  1.00  0.65           H  
ATOM   1200  N   ALA A  76       1.360  19.574   2.765  1.00  0.64           N  
ATOM   1201  CA  ALA A  76       1.760  18.974   4.031  1.00  0.64           C  
ATOM   1202  C   ALA A  76       0.602  18.338   4.753  1.00  0.64           C  
ATOM   1203  O   ALA A  76      -0.529  18.837   4.715  1.00  0.64           O  
ATOM   1204  CB  ALA A  76       2.360  20.006   4.926  1.00  0.64           C  
ATOM   1205  H   ALA A  76       1.410  20.590   2.692  1.00  0.64           H  
ATOM   1206  HA  ALA A  76       2.503  18.206   3.819  1.00  0.64           H  
ATOM   1207 1HB  ALA A  76       2.697  19.555   5.864  1.00  0.64           H  
ATOM   1208 2HB  ALA A  76       3.168  20.434   4.415  1.00  0.64           H  
ATOM   1209 3HB  ALA A  76       1.613  20.748   5.124  1.00  0.64           H  
ATOM   1210  N   MET A  77       0.878  17.256   5.469  1.00  0.62           N  
ATOM   1211  CA  MET A  77      -0.151  16.634   6.275  1.00  0.62           C  
ATOM   1212  C   MET A  77      -0.097  17.154   7.702  1.00  0.62           C  
ATOM   1213  O   MET A  77      -1.031  16.958   8.476  1.00  0.62           O  
ATOM   1214  CB  MET A  77       0.015  15.140   6.224  1.00  0.62           C  
ATOM   1215  CG  MET A  77      -0.165  14.598   4.851  1.00  0.62           C  
ATOM   1216  SD  MET A  77       0.004  12.854   4.766  1.00  0.62           S  
ATOM   1217  CE  MET A  77       0.112  12.691   2.994  1.00  0.62           C  
ATOM   1218  H   MET A  77       1.817  16.863   5.485  1.00  0.62           H  
ATOM   1219  HA  MET A  77      -1.125  16.892   5.863  1.00  0.62           H  
ATOM   1220 1HB  MET A  77       1.005  14.866   6.594  1.00  0.62           H  
ATOM   1221 2HB  MET A  77      -0.720  14.682   6.860  1.00  0.62           H  
ATOM   1222 1HG  MET A  77      -1.158  14.864   4.492  1.00  0.62           H  
ATOM   1223 2HG  MET A  77       0.563  15.051   4.182  1.00  0.62           H  
ATOM   1224 1HE  MET A  77       0.213  11.645   2.723  1.00  0.62           H  
ATOM   1225 2HE  MET A  77      -0.791  13.094   2.538  1.00  0.62           H  
ATOM   1226 3HE  MET A  77       0.976  13.243   2.633  1.00  0.62           H  
ATOM   1227  N   GLY A  78       0.988  17.856   8.019  1.00  0.61           N  
ATOM   1228  CA  GLY A  78       1.218  18.403   9.351  1.00  0.61           C  
ATOM   1229  C   GLY A  78       2.602  19.046   9.474  1.00  0.61           C  
ATOM   1230  O   GLY A  78       3.476  18.857   8.611  1.00  0.61           O  
ATOM   1231  H   GLY A  78       1.697  17.984   7.311  1.00  0.61           H  
ATOM   1232 1HA  GLY A  78       0.451  19.142   9.584  1.00  0.61           H  
ATOM   1233 2HA  GLY A  78       1.120  17.605  10.082  1.00  0.61           H  
ATOM   1234  N   PHE A  79       2.802  19.765  10.582  1.00  0.60           N  
ATOM   1235  CA  PHE A  79       4.052  20.484  10.817  1.00  0.60           C  
ATOM   1236  C   PHE A  79       4.732  20.286  12.164  1.00  0.60           C  
ATOM   1237  O   PHE A  79       4.077  20.151  13.203  1.00  0.60           O  
ATOM   1238  CB  PHE A  79       3.730  21.966  10.677  1.00  0.60           C  
ATOM   1239  CG  PHE A  79       3.237  22.258   9.336  1.00  0.60           C  
ATOM   1240  CD1 PHE A  79       1.923  22.083   9.024  1.00  0.60           C  
ATOM   1241  CD2 PHE A  79       4.054  22.693   8.402  1.00  0.60           C  
ATOM   1242  CE1 PHE A  79       1.454  22.339   7.756  1.00  0.60           C  
ATOM   1243  CE2 PHE A  79       3.612  22.954   7.160  1.00  0.60           C  
ATOM   1244  CZ  PHE A  79       2.318  22.785   6.823  1.00  0.60           C  
ATOM   1245  H   PHE A  79       2.030  19.853  11.246  1.00  0.60           H  
ATOM   1246  HA  PHE A  79       4.762  20.192  10.042  1.00  0.60           H  
ATOM   1247 1HB  PHE A  79       2.968  22.257  11.405  1.00  0.60           H  
ATOM   1248 2HB  PHE A  79       4.628  22.562  10.861  1.00  0.60           H  
ATOM   1249  HD1 PHE A  79       1.268  21.721   9.803  1.00  0.60           H  
ATOM   1250  HD2 PHE A  79       5.099  22.822   8.651  1.00  0.60           H  
ATOM   1251  HE1 PHE A  79       0.408  22.191   7.509  1.00  0.60           H  
ATOM   1252  HE2 PHE A  79       4.304  23.280   6.445  1.00  0.60           H  
ATOM   1253  HZ  PHE A  79       1.977  23.000   5.812  1.00  0.60           H  
ATOM   1254  N   LEU A  80       6.058  20.365  12.136  1.00  0.59           N  
ATOM   1255  CA  LEU A  80       6.845  20.447  13.356  1.00  0.59           C  
ATOM   1256  C   LEU A  80       7.367  21.864  13.441  1.00  0.59           C  
ATOM   1257  O   LEU A  80       8.142  22.300  12.580  1.00  0.59           O  
ATOM   1258  CB  LEU A  80       8.051  19.486  13.427  1.00  0.59           C  
ATOM   1259  CG  LEU A  80       7.801  17.979  13.370  1.00  0.59           C  
ATOM   1260  CD1 LEU A  80       9.143  17.228  13.561  1.00  0.59           C  
ATOM   1261  CD2 LEU A  80       6.855  17.577  14.402  1.00  0.59           C  
ATOM   1262  H   LEU A  80       6.522  20.455  11.231  1.00  0.59           H  
ATOM   1263  HA  LEU A  80       6.204  20.265  14.219  1.00  0.59           H  
ATOM   1264 1HB  LEU A  80       8.691  19.736  12.623  1.00  0.59           H  
ATOM   1265 2HB  LEU A  80       8.587  19.695  14.344  1.00  0.59           H  
ATOM   1266  HG  LEU A  80       7.385  17.731  12.419  1.00  0.59           H  
ATOM   1267 1HD1 LEU A  80       8.974  16.160  13.522  1.00  0.59           H  
ATOM   1268 2HD1 LEU A  80       9.837  17.500  12.801  1.00  0.59           H  
ATOM   1269 3HD1 LEU A  80       9.564  17.483  14.528  1.00  0.59           H  
ATOM   1270 1HD2 LEU A  80       6.689  16.509  14.332  1.00  0.59           H  
ATOM   1271 2HD2 LEU A  80       7.254  17.821  15.384  1.00  0.59           H  
ATOM   1272 3HD2 LEU A  80       5.920  18.105  14.237  1.00  0.59           H  
ATOM   1273  N   VAL A  81       6.932  22.595  14.448  1.00  0.58           N  
ATOM   1274  CA  VAL A  81       7.371  23.968  14.571  1.00  0.58           C  
ATOM   1275  C   VAL A  81       8.454  24.000  15.597  1.00  0.58           C  
ATOM   1276  O   VAL A  81       8.255  23.623  16.750  1.00  0.58           O  
ATOM   1277  CB  VAL A  81       6.209  24.902  14.903  1.00  0.58           C  
ATOM   1278  CG1 VAL A  81       6.723  26.356  15.073  1.00  0.58           C  
ATOM   1279  CG2 VAL A  81       5.240  24.808  13.736  1.00  0.58           C  
ATOM   1280  H   VAL A  81       6.311  22.183  15.144  1.00  0.58           H  
ATOM   1281  HA  VAL A  81       7.787  24.296  13.620  1.00  0.58           H  
ATOM   1282  HB  VAL A  81       5.726  24.588  15.832  1.00  0.58           H  
ATOM   1283 1HG1 VAL A  81       5.897  27.025  15.286  1.00  0.58           H  
ATOM   1284 2HG1 VAL A  81       7.439  26.395  15.896  1.00  0.58           H  
ATOM   1285 3HG1 VAL A  81       7.216  26.673  14.150  1.00  0.58           H  
ATOM   1286 1HG2 VAL A  81       4.414  25.427  13.903  1.00  0.58           H  
ATOM   1287 2HG2 VAL A  81       5.737  25.120  12.833  1.00  0.58           H  
ATOM   1288 3HG2 VAL A  81       4.907  23.782  13.627  1.00  0.58           H  
ATOM   1289  N   MET A  82       9.623  24.360  15.134  1.00  0.57           N  
ATOM   1290  CA  MET A  82      10.803  24.292  15.943  1.00  0.57           C  
ATOM   1291  C   MET A  82      11.237  25.634  16.440  1.00  0.57           C  
ATOM   1292  O   MET A  82      11.122  26.650  15.748  1.00  0.57           O  
ATOM   1293  CB  MET A  82      11.924  23.658  15.136  1.00  0.57           C  
ATOM   1294  CG  MET A  82      11.727  22.212  14.744  1.00  0.57           C  
ATOM   1295  SD  MET A  82      13.068  21.629  13.758  1.00  0.57           S  
ATOM   1296  CE  MET A  82      14.389  21.684  14.951  1.00  0.57           C  
ATOM   1297  H   MET A  82       9.685  24.693  14.171  1.00  0.57           H  
ATOM   1298  HA  MET A  82      10.598  23.677  16.816  1.00  0.57           H  
ATOM   1299 1HB  MET A  82      12.040  24.214  14.210  1.00  0.57           H  
ATOM   1300 2HB  MET A  82      12.862  23.739  15.692  1.00  0.57           H  
ATOM   1301 1HG  MET A  82      11.687  21.602  15.621  1.00  0.57           H  
ATOM   1302 2HG  MET A  82      10.794  22.089  14.186  1.00  0.57           H  
ATOM   1303 1HE  MET A  82      15.310  21.342  14.493  1.00  0.57           H  
ATOM   1304 2HE  MET A  82      14.522  22.708  15.308  1.00  0.57           H  
ATOM   1305 3HE  MET A  82      14.143  21.037  15.793  1.00  0.57           H  
ATOM   1306  N   TYR A  83      11.816  25.613  17.614  1.00  0.57           N  
ATOM   1307  CA  TYR A  83      12.433  26.799  18.154  1.00  0.57           C  
ATOM   1308  C   TYR A  83      13.616  26.354  18.998  1.00  0.57           C  
ATOM   1309  O   TYR A  83      13.753  25.177  19.346  1.00  0.57           O  
ATOM   1310  CB  TYR A  83      11.439  27.612  18.966  1.00  0.57           C  
ATOM   1311  CG  TYR A  83      11.103  26.961  20.184  1.00  0.57           C  
ATOM   1312  CD1 TYR A  83      11.769  27.327  21.329  1.00  0.57           C  
ATOM   1313  CD2 TYR A  83      10.198  25.946  20.186  1.00  0.57           C  
ATOM   1314  CE1 TYR A  83      11.529  26.666  22.468  1.00  0.57           C  
ATOM   1315  CE2 TYR A  83       9.973  25.286  21.331  1.00  0.57           C  
ATOM   1316  CZ  TYR A  83      10.649  25.640  22.458  1.00  0.57           C  
ATOM   1317  OH  TYR A  83      10.481  24.936  23.568  1.00  0.57           O  
ATOM   1318  H   TYR A  83      11.808  24.740  18.148  1.00  0.57           H  
ATOM   1319  HA  TYR A  83      12.799  27.418  17.351  1.00  0.57           H  
ATOM   1320 1HB  TYR A  83      11.869  28.583  19.201  1.00  0.57           H  
ATOM   1321 2HB  TYR A  83      10.537  27.773  18.390  1.00  0.57           H  
ATOM   1322  HD1 TYR A  83      12.496  28.140  21.305  1.00  0.57           H  
ATOM   1323  HD2 TYR A  83       9.690  25.650  19.266  1.00  0.57           H  
ATOM   1324  HE1 TYR A  83      12.042  26.929  23.376  1.00  0.57           H  
ATOM   1325  HE2 TYR A  83       9.289  24.459  21.345  1.00  0.57           H  
ATOM   1326  HH  TYR A  83      10.955  25.358  24.291  1.00  0.57           H  
ATOM   1327  N   ASP A  84      14.489  27.290  19.295  1.00  0.57           N  
ATOM   1328  CA  ASP A  84      15.661  27.061  20.124  1.00  0.57           C  
ATOM   1329  C   ASP A  84      15.381  27.390  21.582  1.00  0.57           C  
ATOM   1330  O   ASP A  84      15.118  28.543  21.918  1.00  0.57           O  
ATOM   1331  CB  ASP A  84      16.821  27.859  19.569  1.00  0.57           C  
ATOM   1332  CG  ASP A  84      18.078  27.727  20.270  1.00  0.57           C  
ATOM   1333  OD1 ASP A  84      18.111  27.194  21.355  1.00  0.57           O  
ATOM   1334  OD2 ASP A  84      19.072  28.179  19.724  1.00  0.57           O  
ATOM   1335  H   ASP A  84      14.322  28.243  18.981  1.00  0.57           H  
ATOM   1336  HA  ASP A  84      15.921  26.001  20.066  1.00  0.57           H  
ATOM   1337 1HB  ASP A  84      16.987  27.561  18.546  1.00  0.57           H  
ATOM   1338 2HB  ASP A  84      16.549  28.913  19.547  1.00  0.57           H  
ATOM   1339  N   ILE A  85      15.399  26.390  22.455  1.00  0.57           N  
ATOM   1340  CA  ILE A  85      15.053  26.616  23.863  1.00  0.57           C  
ATOM   1341  C   ILE A  85      16.037  27.540  24.594  1.00  0.57           C  
ATOM   1342  O   ILE A  85      15.753  27.949  25.734  1.00  0.57           O  
ATOM   1343  CB  ILE A  85      14.999  25.299  24.630  1.00  0.57           C  
ATOM   1344  CG1 ILE A  85      16.350  24.703  24.697  1.00  0.57           C  
ATOM   1345  CG2 ILE A  85      14.083  24.374  23.934  1.00  0.57           C  
ATOM   1346  CD1 ILE A  85      16.402  23.555  25.563  1.00  0.57           C  
ATOM   1347  H   ILE A  85      15.652  25.449  22.129  1.00  0.57           H  
ATOM   1348  HA  ILE A  85      14.082  27.089  23.906  1.00  0.57           H  
ATOM   1349  HB  ILE A  85      14.647  25.464  25.641  1.00  0.57           H  
ATOM   1350 1HG1 ILE A  85      16.680  24.417  23.703  1.00  0.57           H  
ATOM   1351 2HG1 ILE A  85      17.038  25.426  25.098  1.00  0.57           H  
ATOM   1352 1HG2 ILE A  85      14.056  23.436  24.449  1.00  0.57           H  
ATOM   1353 2HG2 ILE A  85      13.100  24.792  23.900  1.00  0.57           H  
ATOM   1354 3HG2 ILE A  85      14.451  24.222  22.926  1.00  0.57           H  
ATOM   1355 1HD1 ILE A  85      17.428  23.191  25.580  1.00  0.57           H  
ATOM   1356 2HD1 ILE A  85      16.106  23.817  26.557  1.00  0.57           H  
ATOM   1357 3HD1 ILE A  85      15.730  22.796  25.174  1.00  0.57           H  
ATOM   1358  N   THR A  86      17.189  27.845  23.955  1.00  0.57           N  
ATOM   1359  CA  THR A  86      18.206  28.721  24.520  1.00  0.57           C  
ATOM   1360  C   THR A  86      18.107  30.151  23.940  1.00  0.57           C  
ATOM   1361  O   THR A  86      18.933  31.014  24.258  1.00  0.57           O  
ATOM   1362  CB  THR A  86      19.639  28.183  24.286  1.00  0.57           C  
ATOM   1363  OG1 THR A  86      19.991  28.224  22.914  1.00  0.57           O  
ATOM   1364  CG2 THR A  86      19.720  26.712  24.717  1.00  0.57           C  
ATOM   1365  H   THR A  86      17.365  27.468  23.016  1.00  0.57           H  
ATOM   1366  HA  THR A  86      18.051  28.786  25.593  1.00  0.57           H  
ATOM   1367  HB  THR A  86      20.343  28.775  24.865  1.00  0.57           H  
ATOM   1368  HG1 THR A  86      19.303  27.784  22.381  1.00  0.57           H  
ATOM   1369 1HG2 THR A  86      20.727  26.363  24.556  1.00  0.57           H  
ATOM   1370 2HG2 THR A  86      19.466  26.600  25.752  1.00  0.57           H  
ATOM   1371 3HG2 THR A  86      19.031  26.126  24.111  1.00  0.57           H  
ATOM   1372  N   ASP A  87      17.120  30.404  23.061  1.00  0.58           N  
ATOM   1373  CA  ASP A  87      16.966  31.732  22.459  1.00  0.58           C  
ATOM   1374  C   ASP A  87      15.496  32.146  22.346  1.00  0.58           C  
ATOM   1375  O   ASP A  87      14.761  31.739  21.424  1.00  0.58           O  
ATOM   1376  CB  ASP A  87      17.613  31.819  21.072  1.00  0.58           C  
ATOM   1377  CG  ASP A  87      17.562  33.252  20.473  1.00  0.58           C  
ATOM   1378  OD1 ASP A  87      16.968  34.124  21.099  1.00  0.58           O  
ATOM   1379  OD2 ASP A  87      18.103  33.452  19.409  1.00  0.58           O  
ATOM   1380  H   ASP A  87      16.466  29.667  22.805  1.00  0.58           H  
ATOM   1381  HA  ASP A  87      17.462  32.456  23.106  1.00  0.58           H  
ATOM   1382 1HB  ASP A  87      18.656  31.495  21.139  1.00  0.58           H  
ATOM   1383 2HB  ASP A  87      17.108  31.132  20.395  1.00  0.58           H  
ATOM   1384  N   GLU A  88      15.113  33.067  23.226  1.00  0.59           N  
ATOM   1385  CA  GLU A  88      13.751  33.560  23.333  1.00  0.59           C  
ATOM   1386  C   GLU A  88      13.266  34.182  22.025  1.00  0.59           C  
ATOM   1387  O   GLU A  88      12.066  34.185  21.755  1.00  0.59           O  
ATOM   1388  CB  GLU A  88      13.648  34.601  24.455  1.00  0.59           C  
ATOM   1389  CG  GLU A  88      13.796  34.036  25.866  1.00  0.59           C  
ATOM   1390  CD  GLU A  88      13.745  35.109  26.936  1.00  0.59           C  
ATOM   1391  OE1 GLU A  88      13.782  36.266  26.591  1.00  0.59           O  
ATOM   1392  OE2 GLU A  88      13.651  34.770  28.090  1.00  0.59           O  
ATOM   1393  H   GLU A  88      15.802  33.389  23.894  1.00  0.59           H  
ATOM   1394  HA  GLU A  88      13.104  32.719  23.578  1.00  0.59           H  
ATOM   1395 1HB  GLU A  88      14.418  35.360  24.313  1.00  0.59           H  
ATOM   1396 2HB  GLU A  88      12.680  35.101  24.393  1.00  0.59           H  
ATOM   1397 1HG  GLU A  88      12.999  33.316  26.047  1.00  0.59           H  
ATOM   1398 2HG  GLU A  88      14.745  33.508  25.930  1.00  0.59           H  
ATOM   1399  N   LYS A  89      14.175  34.725  21.209  1.00  0.60           N  
ATOM   1400  CA  LYS A  89      13.749  35.343  19.965  1.00  0.60           C  
ATOM   1401  C   LYS A  89      13.112  34.324  19.024  1.00  0.60           C  
ATOM   1402  O   LYS A  89      12.195  34.663  18.275  1.00  0.60           O  
ATOM   1403  CB  LYS A  89      14.916  36.031  19.260  1.00  0.60           C  
ATOM   1404  CG  LYS A  89      15.419  37.288  19.960  1.00  0.60           C  
ATOM   1405  CD  LYS A  89      16.589  37.907  19.209  1.00  0.60           C  
ATOM   1406  CE  LYS A  89      17.098  39.162  19.905  1.00  0.60           C  
ATOM   1407  NZ  LYS A  89      18.264  39.754  19.195  1.00  0.60           N  
ATOM   1408  H   LYS A  89      15.180  34.660  21.419  1.00  0.60           H  
ATOM   1409  HA  LYS A  89      12.996  36.096  20.197  1.00  0.60           H  
ATOM   1410 1HB  LYS A  89      15.755  35.333  19.189  1.00  0.60           H  
ATOM   1411 2HB  LYS A  89      14.625  36.294  18.245  1.00  0.60           H  
ATOM   1412 1HG  LYS A  89      14.611  38.013  20.042  1.00  0.60           H  
ATOM   1413 2HG  LYS A  89      15.750  37.017  20.965  1.00  0.60           H  
ATOM   1414 1HD  LYS A  89      17.400  37.175  19.155  1.00  0.60           H  
ATOM   1415 2HD  LYS A  89      16.281  38.157  18.195  1.00  0.60           H  
ATOM   1416 1HE  LYS A  89      16.296  39.898  19.945  1.00  0.60           H  
ATOM   1417 2HE  LYS A  89      17.396  38.907  20.923  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  89      18.573  40.581  19.685  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  89      19.017  39.081  19.163  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  89      17.995  40.003  18.254  1.00  0.60           H  
ATOM   1421  N   SER A  90      13.585  33.067  19.054  1.00  0.61           N  
ATOM   1422  CA  SER A  90      13.008  32.078  18.153  1.00  0.61           C  
ATOM   1423  C   SER A  90      11.749  31.517  18.784  1.00  0.61           C  
ATOM   1424  O   SER A  90      10.811  31.111  18.102  1.00  0.61           O  
ATOM   1425  CB  SER A  90      13.986  30.955  17.886  1.00  0.61           C  
ATOM   1426  OG  SER A  90      14.212  30.181  19.039  1.00  0.61           O  
ATOM   1427  H   SER A  90      14.309  32.797  19.720  1.00  0.61           H  
ATOM   1428  HA  SER A  90      12.748  32.563  17.210  1.00  0.61           H  
ATOM   1429 1HB  SER A  90      13.597  30.325  17.088  1.00  0.61           H  
ATOM   1430 2HB  SER A  90      14.928  31.378  17.540  1.00  0.61           H  
ATOM   1431  HG  SER A  90      14.494  30.808  19.755  1.00  0.61           H  
ATOM   1432  N   TRP A  91      11.706  31.538  20.109  1.00  0.62           N  
ATOM   1433  CA  TRP A  91      10.530  31.073  20.826  1.00  0.62           C  
ATOM   1434  C   TRP A  91       9.347  31.978  20.523  1.00  0.62           C  
ATOM   1435  O   TRP A  91       8.252  31.534  20.188  1.00  0.62           O  
ATOM   1436  CB  TRP A  91      10.778  30.980  22.311  1.00  0.62           C  
ATOM   1437  CG  TRP A  91       9.610  30.430  23.013  1.00  0.62           C  
ATOM   1438  CD1 TRP A  91       9.065  29.212  22.805  1.00  0.62           C  
ATOM   1439  CD2 TRP A  91       8.854  31.026  24.070  1.00  0.62           C  
ATOM   1440  NE1 TRP A  91       8.030  29.012  23.637  1.00  0.62           N  
ATOM   1441  CE2 TRP A  91       7.875  30.102  24.427  1.00  0.62           C  
ATOM   1442  CE3 TRP A  91       8.931  32.241  24.741  1.00  0.62           C  
ATOM   1443  CZ2 TRP A  91       6.967  30.347  25.427  1.00  0.62           C  
ATOM   1444  CZ3 TRP A  91       8.017  32.494  25.748  1.00  0.62           C  
ATOM   1445  CH2 TRP A  91       7.059  31.570  26.080  1.00  0.62           C  
ATOM   1446  H   TRP A  91      12.530  31.854  20.623  1.00  0.62           H  
ATOM   1447  HA  TRP A  91      10.288  30.072  20.473  1.00  0.62           H  
ATOM   1448 1HB  TRP A  91      11.648  30.356  22.491  1.00  0.62           H  
ATOM   1449 2HB  TRP A  91      10.982  31.969  22.711  1.00  0.62           H  
ATOM   1450  HD1 TRP A  91       9.404  28.498  22.076  1.00  0.62           H  
ATOM   1451  HE1 TRP A  91       7.480  28.165  23.670  1.00  0.62           H  
ATOM   1452  HE3 TRP A  91       9.694  32.977  24.475  1.00  0.62           H  
ATOM   1453  HZ2 TRP A  91       6.202  29.623  25.711  1.00  0.62           H  
ATOM   1454  HZ3 TRP A  91       8.078  33.446  26.275  1.00  0.62           H  
ATOM   1455  HH2 TRP A  91       6.357  31.802  26.883  1.00  0.62           H  
ATOM   1456  N   ASN A  92       9.593  33.276  20.607  1.00  0.63           N  
ATOM   1457  CA  ASN A  92       8.580  34.289  20.372  1.00  0.63           C  
ATOM   1458  C   ASN A  92       8.018  34.215  18.946  1.00  0.63           C  
ATOM   1459  O   ASN A  92       6.889  34.636  18.693  1.00  0.63           O  
ATOM   1460  CB  ASN A  92       9.179  35.654  20.640  1.00  0.63           C  
ATOM   1461  CG  ASN A  92       9.403  35.898  22.114  1.00  0.63           C  
ATOM   1462  OD1 ASN A  92       8.768  35.268  22.971  1.00  0.63           O  
ATOM   1463  ND2 ASN A  92      10.303  36.796  22.424  1.00  0.63           N  
ATOM   1464  H   ASN A  92      10.524  33.581  20.886  1.00  0.63           H  
ATOM   1465  HA  ASN A  92       7.754  34.117  21.063  1.00  0.63           H  
ATOM   1466 1HB  ASN A  92      10.141  35.730  20.122  1.00  0.63           H  
ATOM   1467 2HB  ASN A  92       8.526  36.427  20.242  1.00  0.63           H  
ATOM   1468 1HD2 ASN A  92      10.504  36.994  23.383  1.00  0.63           H  
ATOM   1469 2HD2 ASN A  92      10.796  37.275  21.701  1.00  0.63           H  
ATOM   1470  N   ALA A  93       8.808  33.679  18.012  1.00  0.64           N  
ATOM   1471  CA  ALA A  93       8.422  33.548  16.614  1.00  0.64           C  
ATOM   1472  C   ALA A  93       7.482  32.361  16.369  1.00  0.64           C  
ATOM   1473  O   ALA A  93       6.888  32.264  15.290  1.00  0.64           O  
ATOM   1474  CB  ALA A  93       9.666  33.388  15.751  1.00  0.64           C  
ATOM   1475  H   ALA A  93       9.725  33.345  18.286  1.00  0.64           H  
ATOM   1476  HA  ALA A  93       7.900  34.459  16.327  1.00  0.64           H  
ATOM   1477 1HB  ALA A  93       9.384  33.329  14.702  1.00  0.64           H  
ATOM   1478 2HB  ALA A  93      10.331  34.241  15.898  1.00  0.64           H  
ATOM   1479 3HB  ALA A  93      10.194  32.478  16.030  1.00  0.64           H  
ATOM   1480  N   VAL A  94       7.335  31.473  17.354  1.00  0.65           N  
ATOM   1481  CA  VAL A  94       6.505  30.284  17.215  1.00  0.65           C  
ATOM   1482  C   VAL A  94       5.074  30.548  16.726  1.00  0.65           C  
ATOM   1483  O   VAL A  94       4.721  30.026  15.669  1.00  0.65           O  
ATOM   1484  CB  VAL A  94       6.524  29.469  18.519  1.00  0.65           C  
ATOM   1485  CG1 VAL A  94       5.479  28.404  18.479  1.00  0.65           C  
ATOM   1486  CG2 VAL A  94       7.889  28.816  18.671  1.00  0.65           C  
ATOM   1487  H   VAL A  94       7.818  31.614  18.243  1.00  0.65           H  
ATOM   1488  HA  VAL A  94       6.986  29.651  16.466  1.00  0.65           H  
ATOM   1489  HB  VAL A  94       6.356  30.113  19.361  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  94       5.521  27.854  19.401  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  94       4.503  28.850  18.381  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  94       5.660  27.740  17.642  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  94       7.923  28.252  19.597  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  94       8.072  28.151  17.828  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  94       8.657  29.582  18.691  1.00  0.65           H  
ATOM   1496  N   PRO A  95       4.207  31.335  17.416  1.00  0.65           N  
ATOM   1497  CA  PRO A  95       2.860  31.621  16.951  1.00  0.65           C  
ATOM   1498  C   PRO A  95       2.868  32.354  15.610  1.00  0.65           C  
ATOM   1499  O   PRO A  95       1.900  32.280  14.852  1.00  0.65           O  
ATOM   1500  CB  PRO A  95       2.290  32.497  18.083  1.00  0.65           C  
ATOM   1501  CG  PRO A  95       3.502  33.052  18.803  1.00  0.65           C  
ATOM   1502  CD  PRO A  95       4.533  31.962  18.720  1.00  0.65           C  
ATOM   1503  HA  PRO A  95       2.302  30.680  16.878  1.00  0.65           H  
ATOM   1504 1HB  PRO A  95       1.656  33.288  17.656  1.00  0.65           H  
ATOM   1505 2HB  PRO A  95       1.647  31.891  18.737  1.00  0.65           H  
ATOM   1506 1HG  PRO A  95       3.844  33.984  18.321  1.00  0.65           H  
ATOM   1507 2HG  PRO A  95       3.245  33.310  19.840  1.00  0.65           H  
ATOM   1508 1HD  PRO A  95       5.507  32.424  18.756  1.00  0.65           H  
ATOM   1509 2HD  PRO A  95       4.376  31.254  19.540  1.00  0.65           H  
ATOM   1510  N   GLY A  96       3.970  33.045  15.300  1.00  0.66           N  
ATOM   1511  CA  GLY A  96       4.123  33.743  14.031  1.00  0.66           C  
ATOM   1512  C   GLY A  96       4.144  32.715  12.910  1.00  0.66           C  
ATOM   1513  O   GLY A  96       3.381  32.795  11.938  1.00  0.66           O  
ATOM   1514  H   GLY A  96       4.742  33.081  15.952  1.00  0.66           H  
ATOM   1515 1HA  GLY A  96       3.302  34.445  13.887  1.00  0.66           H  
ATOM   1516 2HA  GLY A  96       5.056  34.307  14.038  1.00  0.66           H  
ATOM   1517  N   TRP A  97       5.028  31.735  13.075  1.00  0.66           N  
ATOM   1518  CA  TRP A  97       5.199  30.659  12.115  1.00  0.66           C  
ATOM   1519  C   TRP A  97       3.944  29.812  11.998  1.00  0.66           C  
ATOM   1520  O   TRP A  97       3.531  29.451  10.896  1.00  0.66           O  
ATOM   1521  CB  TRP A  97       6.362  29.783  12.554  1.00  0.66           C  
ATOM   1522  CG  TRP A  97       7.726  30.340  12.210  1.00  0.66           C  
ATOM   1523  CD1 TRP A  97       8.654  30.832  13.072  1.00  0.66           C  
ATOM   1524  CD2 TRP A  97       8.330  30.411  10.898  1.00  0.66           C  
ATOM   1525  NE1 TRP A  97       9.779  31.218  12.384  1.00  0.66           N  
ATOM   1526  CE2 TRP A  97       9.603  30.949  11.062  1.00  0.66           C  
ATOM   1527  CE3 TRP A  97       7.905  30.058   9.624  1.00  0.66           C  
ATOM   1528  CZ2 TRP A  97      10.462  31.123   9.998  1.00  0.66           C  
ATOM   1529  CZ3 TRP A  97       8.771  30.211   8.569  1.00  0.66           C  
ATOM   1530  CH2 TRP A  97      10.017  30.725   8.753  1.00  0.66           C  
ATOM   1531  H   TRP A  97       5.616  31.756  13.910  1.00  0.66           H  
ATOM   1532  HA  TRP A  97       5.422  31.095  11.143  1.00  0.66           H  
ATOM   1533 1HB  TRP A  97       6.321  29.662  13.639  1.00  0.66           H  
ATOM   1534 2HB  TRP A  97       6.248  28.803  12.129  1.00  0.66           H  
ATOM   1535  HD1 TRP A  97       8.530  30.911  14.143  1.00  0.66           H  
ATOM   1536  HE1 TRP A  97      10.645  31.643  12.793  1.00  0.66           H  
ATOM   1537  HE3 TRP A  97       6.909  29.646   9.470  1.00  0.66           H  
ATOM   1538  HZ2 TRP A  97      11.465  31.534  10.124  1.00  0.66           H  
ATOM   1539  HZ3 TRP A  97       8.439  29.912   7.578  1.00  0.66           H  
ATOM   1540  HH2 TRP A  97      10.673  30.825   7.895  1.00  0.66           H  
ATOM   1541  N   ILE A  98       3.299  29.541  13.124  1.00  0.66           N  
ATOM   1542  CA  ILE A  98       2.083  28.748  13.109  1.00  0.66           C  
ATOM   1543  C   ILE A  98       0.964  29.455  12.370  1.00  0.66           C  
ATOM   1544  O   ILE A  98       0.260  28.832  11.571  1.00  0.66           O  
ATOM   1545  CB  ILE A  98       1.712  28.325  14.521  1.00  0.66           C  
ATOM   1546  CG1 ILE A  98       2.769  27.364  14.925  1.00  0.66           C  
ATOM   1547  CG2 ILE A  98       0.345  27.699  14.561  1.00  0.66           C  
ATOM   1548  CD1 ILE A  98       2.806  27.012  16.299  1.00  0.66           C  
ATOM   1549  H   ILE A  98       3.686  29.862  14.013  1.00  0.66           H  
ATOM   1550  HA  ILE A  98       2.295  27.829  12.567  1.00  0.66           H  
ATOM   1551  HB  ILE A  98       1.756  29.180  15.184  1.00  0.66           H  
ATOM   1552 1HG1 ILE A  98       2.609  26.467  14.354  1.00  0.66           H  
ATOM   1553 2HG1 ILE A  98       3.733  27.791  14.657  1.00  0.66           H  
ATOM   1554 1HG2 ILE A  98       0.120  27.378  15.576  1.00  0.66           H  
ATOM   1555 2HG2 ILE A  98      -0.393  28.431  14.236  1.00  0.66           H  
ATOM   1556 3HG2 ILE A  98       0.327  26.838  13.892  1.00  0.66           H  
ATOM   1557 1HD1 ILE A  98       3.614  26.301  16.475  1.00  0.66           H  
ATOM   1558 2HD1 ILE A  98       2.975  27.908  16.883  1.00  0.66           H  
ATOM   1559 3HD1 ILE A  98       1.858  26.558  16.566  1.00  0.66           H  
ATOM   1560  N   ASP A  99       0.802  30.757  12.609  1.00  0.67           N  
ATOM   1561  CA  ASP A  99      -0.199  31.529  11.894  1.00  0.67           C  
ATOM   1562  C   ASP A  99       0.092  31.469  10.394  1.00  0.67           C  
ATOM   1563  O   ASP A  99      -0.815  31.228   9.592  1.00  0.67           O  
ATOM   1564  CB  ASP A  99      -0.185  32.987  12.390  1.00  0.67           C  
ATOM   1565  CG  ASP A  99      -1.285  33.899  11.807  1.00  0.67           C  
ATOM   1566  OD1 ASP A  99      -2.443  33.649  12.064  1.00  0.67           O  
ATOM   1567  OD2 ASP A  99      -0.962  34.863  11.108  1.00  0.67           O  
ATOM   1568  H   ASP A  99       1.378  31.232  13.304  1.00  0.67           H  
ATOM   1569  HA  ASP A  99      -1.179  31.094  12.081  1.00  0.67           H  
ATOM   1570 1HB  ASP A  99      -0.272  32.990  13.477  1.00  0.67           H  
ATOM   1571 2HB  ASP A  99       0.789  33.426  12.158  1.00  0.67           H  
ATOM   1572  N   ARG A 100       1.371  31.616  10.010  1.00  0.67           N  
ATOM   1573  CA  ARG A 100       1.739  31.572   8.597  1.00  0.67           C  
ATOM   1574  C   ARG A 100       1.355  30.227   7.965  1.00  0.67           C  
ATOM   1575  O   ARG A 100       0.829  30.184   6.845  1.00  0.67           O  
ATOM   1576  CB  ARG A 100       3.238  31.821   8.440  1.00  0.67           C  
ATOM   1577  CG  ARG A 100       3.751  31.829   7.012  1.00  0.67           C  
ATOM   1578  CD  ARG A 100       3.119  32.921   6.189  1.00  0.67           C  
ATOM   1579  NE  ARG A 100       3.470  34.264   6.662  1.00  0.67           N  
ATOM   1580  CZ  ARG A 100       2.930  35.409   6.183  1.00  0.67           C  
ATOM   1581  NH1 ARG A 100       2.034  35.360   5.219  1.00  0.67           N  
ATOM   1582  NH2 ARG A 100       3.293  36.585   6.675  1.00  0.67           N  
ATOM   1583  H   ARG A 100       2.090  31.813  10.708  1.00  0.67           H  
ATOM   1584  HA  ARG A 100       1.201  32.364   8.078  1.00  0.67           H  
ATOM   1585 1HB  ARG A 100       3.500  32.773   8.903  1.00  0.67           H  
ATOM   1586 2HB  ARG A 100       3.788  31.049   8.968  1.00  0.67           H  
ATOM   1587 1HG  ARG A 100       4.831  31.983   7.016  1.00  0.67           H  
ATOM   1588 2HG  ARG A 100       3.524  30.868   6.547  1.00  0.67           H  
ATOM   1589 1HD  ARG A 100       3.443  32.831   5.154  1.00  0.67           H  
ATOM   1590 2HD  ARG A 100       2.035  32.818   6.234  1.00  0.67           H  
ATOM   1591  HE  ARG A 100       4.156  34.337   7.401  1.00  0.67           H  
ATOM   1592 1HH1 ARG A 100       1.750  34.469   4.839  1.00  0.67           H  
ATOM   1593 2HH1 ARG A 100       1.631  36.213   4.861  1.00  0.67           H  
ATOM   1594 1HH2 ARG A 100       3.971  36.642   7.421  1.00  0.67           H  
ATOM   1595 2HH2 ARG A 100       2.880  37.431   6.309  1.00  0.67           H  
ATOM   1596  N   VAL A 101       1.577  29.137   8.700  1.00  0.68           N  
ATOM   1597  CA  VAL A 101       1.215  27.809   8.228  1.00  0.68           C  
ATOM   1598  C   VAL A 101      -0.288  27.600   8.109  1.00  0.68           C  
ATOM   1599  O   VAL A 101      -0.769  27.089   7.092  1.00  0.68           O  
ATOM   1600  CB  VAL A 101       1.772  26.734   9.155  1.00  0.68           C  
ATOM   1601  CG1 VAL A 101       1.201  25.462   8.774  1.00  0.68           C  
ATOM   1602  CG2 VAL A 101       3.293  26.662   9.024  1.00  0.68           C  
ATOM   1603  H   VAL A 101       2.036  29.237   9.608  1.00  0.68           H  
ATOM   1604  HA  VAL A 101       1.660  27.672   7.243  1.00  0.68           H  
ATOM   1605  HB  VAL A 101       1.491  26.955  10.185  1.00  0.68           H  
ATOM   1606 1HG1 VAL A 101       1.594  24.719   9.439  1.00  0.68           H  
ATOM   1607 2HG1 VAL A 101       0.117  25.490   8.861  1.00  0.68           H  
ATOM   1608 3HG1 VAL A 101       1.476  25.252   7.749  1.00  0.68           H  
ATOM   1609 1HG2 VAL A 101       3.672  25.884   9.684  1.00  0.68           H  
ATOM   1610 2HG2 VAL A 101       3.557  26.430   7.997  1.00  0.68           H  
ATOM   1611 3HG2 VAL A 101       3.731  27.613   9.298  1.00  0.68           H  
ATOM   1612  N   LYS A 102      -1.040  27.994   9.138  1.00  0.69           N  
ATOM   1613  CA  LYS A 102      -2.487  27.816   9.103  1.00  0.69           C  
ATOM   1614  C   LYS A 102      -3.090  28.614   7.955  1.00  0.69           C  
ATOM   1615  O   LYS A 102      -4.031  28.172   7.282  1.00  0.69           O  
ATOM   1616  CB  LYS A 102      -3.093  28.153  10.469  1.00  0.69           C  
ATOM   1617  CG  LYS A 102      -2.763  27.068  11.531  1.00  0.69           C  
ATOM   1618  CD  LYS A 102      -3.319  27.373  12.926  1.00  0.69           C  
ATOM   1619  CE  LYS A 102      -3.059  26.179  13.881  1.00  0.69           C  
ATOM   1620  NZ  LYS A 102      -3.565  26.424  15.283  1.00  0.69           N  
ATOM   1621  H   LYS A 102      -0.597  28.413   9.957  1.00  0.69           H  
ATOM   1622  HA  LYS A 102      -2.701  26.769   8.910  1.00  0.69           H  
ATOM   1623 1HB  LYS A 102      -2.698  29.112  10.819  1.00  0.69           H  
ATOM   1624 2HB  LYS A 102      -4.180  28.245  10.385  1.00  0.69           H  
ATOM   1625 1HG  LYS A 102      -3.188  26.123  11.196  1.00  0.69           H  
ATOM   1626 2HG  LYS A 102      -1.679  26.955  11.596  1.00  0.69           H  
ATOM   1627 1HD  LYS A 102      -2.822  28.258  13.320  1.00  0.69           H  
ATOM   1628 2HD  LYS A 102      -4.387  27.576  12.874  1.00  0.69           H  
ATOM   1629 1HE  LYS A 102      -3.559  25.295  13.477  1.00  0.69           H  
ATOM   1630 2HE  LYS A 102      -1.992  25.986  13.922  1.00  0.69           H  
ATOM   1631 1HZ  LYS A 102      -3.370  25.606  15.862  1.00  0.69           H  
ATOM   1632 2HZ  LYS A 102      -3.116  27.227  15.690  1.00  0.69           H  
ATOM   1633 3HZ  LYS A 102      -4.562  26.583  15.267  1.00  0.69           H  
ATOM   1634  N   LYS A 103      -2.534  29.791   7.684  1.00  0.70           N  
ATOM   1635  CA  LYS A 103      -3.025  30.560   6.562  1.00  0.70           C  
ATOM   1636  C   LYS A 103      -2.663  29.892   5.236  1.00  0.70           C  
ATOM   1637  O   LYS A 103      -3.525  29.748   4.376  1.00  0.70           O  
ATOM   1638  CB  LYS A 103      -2.521  31.991   6.672  1.00  0.70           C  
ATOM   1639  CG  LYS A 103      -3.237  32.735   7.793  1.00  0.70           C  
ATOM   1640  CD  LYS A 103      -2.704  34.109   8.052  1.00  0.70           C  
ATOM   1641  CE  LYS A 103      -3.577  34.806   9.099  1.00  0.70           C  
ATOM   1642  NZ  LYS A 103      -2.968  36.051   9.604  1.00  0.70           N  
ATOM   1643  H   LYS A 103      -1.783  30.163   8.268  1.00  0.70           H  
ATOM   1644  HA  LYS A 103      -4.112  30.593   6.622  1.00  0.70           H  
ATOM   1645 1HB  LYS A 103      -1.448  31.988   6.889  1.00  0.70           H  
ATOM   1646 2HB  LYS A 103      -2.678  32.518   5.734  1.00  0.70           H  
ATOM   1647 1HG  LYS A 103      -4.298  32.805   7.560  1.00  0.70           H  
ATOM   1648 2HG  LYS A 103      -3.128  32.159   8.716  1.00  0.70           H  
ATOM   1649 1HD  LYS A 103      -1.683  34.034   8.444  1.00  0.70           H  
ATOM   1650 2HD  LYS A 103      -2.691  34.692   7.135  1.00  0.70           H  
ATOM   1651 1HE  LYS A 103      -4.533  35.046   8.642  1.00  0.70           H  
ATOM   1652 2HE  LYS A 103      -3.746  34.131   9.936  1.00  0.70           H  
ATOM   1653 1HZ  LYS A 103      -3.572  36.467  10.288  1.00  0.70           H  
ATOM   1654 2HZ  LYS A 103      -2.085  35.783  10.060  1.00  0.70           H  
ATOM   1655 3HZ  LYS A 103      -2.797  36.697   8.860  1.00  0.70           H  
ATOM   1656  N   ALA A 104      -1.435  29.370   5.097  1.00  0.71           N  
ATOM   1657  CA  ALA A 104      -1.041  28.699   3.854  1.00  0.71           C  
ATOM   1658  C   ALA A 104      -1.940  27.501   3.553  1.00  0.71           C  
ATOM   1659  O   ALA A 104      -2.279  27.252   2.392  1.00  0.71           O  
ATOM   1660  CB  ALA A 104       0.397  28.229   3.938  1.00  0.71           C  
ATOM   1661  H   ALA A 104      -0.742  29.490   5.835  1.00  0.71           H  
ATOM   1662  HA  ALA A 104      -1.138  29.414   3.041  1.00  0.71           H  
ATOM   1663 1HB  ALA A 104       0.682  27.755   2.999  1.00  0.71           H  
ATOM   1664 2HB  ALA A 104       1.046  29.084   4.130  1.00  0.71           H  
ATOM   1665 3HB  ALA A 104       0.492  27.510   4.754  1.00  0.71           H  
ATOM   1666  N   LYS A 105      -2.357  26.789   4.608  1.00  0.73           N  
ATOM   1667  CA  LYS A 105      -3.227  25.617   4.502  1.00  0.73           C  
ATOM   1668  C   LYS A 105      -4.717  25.963   4.412  1.00  0.73           C  
ATOM   1669  O   LYS A 105      -5.549  25.069   4.243  1.00  0.73           O  
ATOM   1670  CB  LYS A 105      -3.059  24.694   5.715  1.00  0.73           C  
ATOM   1671  CG  LYS A 105      -1.702  24.001   5.940  1.00  0.73           C  
ATOM   1672  CD  LYS A 105      -1.497  22.899   4.941  1.00  0.73           C  
ATOM   1673  CE  LYS A 105      -2.608  21.846   5.005  1.00  0.73           C  
ATOM   1674  NZ  LYS A 105      -2.358  20.686   4.068  1.00  0.73           N  
ATOM   1675  H   LYS A 105      -2.016  27.053   5.536  1.00  0.73           H  
ATOM   1676  HA  LYS A 105      -2.953  25.073   3.599  1.00  0.73           H  
ATOM   1677 1HB  LYS A 105      -3.267  25.280   6.617  1.00  0.73           H  
ATOM   1678 2HB  LYS A 105      -3.805  23.912   5.665  1.00  0.73           H  
ATOM   1679 1HG  LYS A 105      -0.901  24.736   5.821  1.00  0.73           H  
ATOM   1680 2HG  LYS A 105      -1.632  23.591   6.930  1.00  0.73           H  
ATOM   1681 1HD  LYS A 105      -1.458  23.309   3.959  1.00  0.73           H  
ATOM   1682 2HD  LYS A 105      -0.561  22.399   5.153  1.00  0.73           H  
ATOM   1683 1HE  LYS A 105      -2.705  21.470   6.022  1.00  0.73           H  
ATOM   1684 2HE  LYS A 105      -3.539  22.327   4.714  1.00  0.73           H  
ATOM   1685 1HZ  LYS A 105      -3.115  20.036   4.123  1.00  0.73           H  
ATOM   1686 2HZ  LYS A 105      -2.251  21.003   3.081  1.00  0.73           H  
ATOM   1687 3HZ  LYS A 105      -1.506  20.192   4.326  1.00  0.73           H  
ATOM   1688  N   ASN A 106      -5.064  27.237   4.589  1.00  0.74           N  
ATOM   1689  CA  ASN A 106      -6.444  27.708   4.625  1.00  0.74           C  
ATOM   1690  C   ASN A 106      -7.297  26.991   5.680  1.00  0.74           C  
ATOM   1691  O   ASN A 106      -8.474  26.709   5.438  1.00  0.74           O  
ATOM   1692  CB  ASN A 106      -7.094  27.570   3.255  1.00  0.74           C  
ATOM   1693  CG  ASN A 106      -6.449  28.435   2.195  1.00  0.74           C  
ATOM   1694  OD1 ASN A 106      -6.226  29.636   2.387  1.00  0.74           O  
ATOM   1695  ND2 ASN A 106      -6.148  27.836   1.069  1.00  0.74           N  
ATOM   1696  H   ASN A 106      -4.341  27.945   4.685  1.00  0.74           H  
ATOM   1697  HA  ASN A 106      -6.423  28.766   4.893  1.00  0.74           H  
ATOM   1698 1HB  ASN A 106      -7.063  26.535   2.925  1.00  0.74           H  
ATOM   1699 2HB  ASN A 106      -8.143  27.847   3.333  1.00  0.74           H  
ATOM   1700 1HD2 ASN A 106      -5.718  28.353   0.329  1.00  0.74           H  
ATOM   1701 2HD2 ASN A 106      -6.344  26.863   0.953  1.00  0.74           H  
ATOM   1702  N   THR A 107      -6.715  26.701   6.848  1.00  0.74           N  
ATOM   1703  CA  THR A 107      -7.462  26.044   7.922  1.00  0.74           C  
ATOM   1704  C   THR A 107      -6.777  26.159   9.263  1.00  0.74           C  
ATOM   1705  O   THR A 107      -5.555  26.175   9.343  1.00  0.74           O  
ATOM   1706  CB  THR A 107      -7.711  24.549   7.652  1.00  0.74           C  
ATOM   1707  OG1 THR A 107      -8.516  24.014   8.719  1.00  0.74           O  
ATOM   1708  CG2 THR A 107      -6.429  23.807   7.613  1.00  0.74           C  
ATOM   1709  H   THR A 107      -5.743  26.986   6.996  1.00  0.74           H  
ATOM   1710  HA  THR A 107      -8.431  26.536   8.007  1.00  0.74           H  
ATOM   1711  HB  THR A 107      -8.231  24.424   6.702  1.00  0.74           H  
ATOM   1712  HG1 THR A 107      -9.439  24.247   8.556  1.00  0.74           H  
ATOM   1713 1HG2 THR A 107      -6.617  22.750   7.434  1.00  0.74           H  
ATOM   1714 2HG2 THR A 107      -5.810  24.205   6.822  1.00  0.74           H  
ATOM   1715 3HG2 THR A 107      -5.950  23.930   8.552  1.00  0.74           H  
ATOM   1716  N   ASP A 108      -7.571  26.116  10.323  1.00  0.73           N  
ATOM   1717  CA  ASP A 108      -7.036  26.137  11.674  1.00  0.73           C  
ATOM   1718  C   ASP A 108      -6.863  24.739  12.267  1.00  0.73           C  
ATOM   1719  O   ASP A 108      -6.476  24.599  13.428  1.00  0.73           O  
ATOM   1720  CB  ASP A 108      -7.949  26.964  12.574  1.00  0.73           C  
ATOM   1721  CG  ASP A 108      -7.980  28.435  12.180  1.00  0.73           C  
ATOM   1722  OD1 ASP A 108      -6.948  28.966  11.853  1.00  0.73           O  
ATOM   1723  OD2 ASP A 108      -9.041  29.007  12.192  1.00  0.73           O  
ATOM   1724  H   ASP A 108      -8.571  26.084  10.186  1.00  0.73           H  
ATOM   1725  HA  ASP A 108      -6.061  26.612  11.638  1.00  0.73           H  
ATOM   1726 1HB  ASP A 108      -8.963  26.563  12.526  1.00  0.73           H  
ATOM   1727 2HB  ASP A 108      -7.616  26.882  13.606  1.00  0.73           H  
ATOM   1728  N   ASN A 109      -7.135  23.707  11.463  1.00  0.70           N  
ATOM   1729  CA  ASN A 109      -7.067  22.314  11.910  1.00  0.70           C  
ATOM   1730  C   ASN A 109      -5.776  21.603  11.509  1.00  0.70           C  
ATOM   1731  O   ASN A 109      -5.741  20.378  11.427  1.00  0.70           O  
ATOM   1732  CB  ASN A 109      -8.252  21.536  11.372  1.00  0.70           C  
ATOM   1733  CG  ASN A 109      -9.561  21.973  11.974  1.00  0.70           C  
ATOM   1734  OD1 ASN A 109      -9.646  22.280  13.170  1.00  0.70           O  
ATOM   1735  ND2 ASN A 109     -10.592  22.001  11.166  1.00  0.70           N  
ATOM   1736  H   ASN A 109      -7.455  23.885  10.509  1.00  0.70           H  
ATOM   1737  HA  ASN A 109      -7.111  22.304  12.999  1.00  0.70           H  
ATOM   1738 1HB  ASN A 109      -8.302  21.662  10.288  1.00  0.70           H  
ATOM   1739 2HB  ASN A 109      -8.108  20.473  11.570  1.00  0.70           H  
ATOM   1740 1HD2 ASN A 109     -11.491  22.277  11.509  1.00  0.70           H  
ATOM   1741 2HD2 ASN A 109     -10.482  21.741  10.206  1.00  0.70           H  
ATOM   1742  N   VAL A 110      -4.722  22.362  11.251  1.00  0.66           N  
ATOM   1743  CA  VAL A 110      -3.457  21.795  10.804  1.00  0.66           C  
ATOM   1744  C   VAL A 110      -2.681  21.097  11.935  1.00  0.66           C  
ATOM   1745  O   VAL A 110      -2.237  21.775  12.871  1.00  0.66           O  
ATOM   1746  CB  VAL A 110      -2.557  22.928  10.327  1.00  0.66           C  
ATOM   1747  CG1 VAL A 110      -1.281  22.389   9.915  1.00  0.66           C  
ATOM   1748  CG2 VAL A 110      -3.204  23.680   9.270  1.00  0.66           C  
ATOM   1749  H   VAL A 110      -4.818  23.363  11.352  1.00  0.66           H  
ATOM   1750  HA  VAL A 110      -3.658  21.132   9.970  1.00  0.66           H  
ATOM   1751  HB  VAL A 110      -2.356  23.601  11.162  1.00  0.66           H  
ATOM   1752 1HG1 VAL A 110      -0.648  23.212   9.610  1.00  0.66           H  
ATOM   1753 2HG1 VAL A 110      -0.823  21.861  10.750  1.00  0.66           H  
ATOM   1754 3HG1 VAL A 110      -1.425  21.700   9.084  1.00  0.66           H  
ATOM   1755 1HG2 VAL A 110      -2.554  24.487   8.956  1.00  0.66           H  
ATOM   1756 2HG2 VAL A 110      -3.419  23.029   8.428  1.00  0.66           H  
ATOM   1757 3HG2 VAL A 110      -4.117  24.090   9.665  1.00  0.66           H  
ATOM   1758  N   PRO A 111      -2.429  19.770  11.874  1.00  0.61           N  
ATOM   1759  CA  PRO A 111      -1.722  19.047  12.906  1.00  0.61           C  
ATOM   1760  C   PRO A 111      -0.395  19.727  13.109  1.00  0.61           C  
ATOM   1761  O   PRO A 111       0.337  19.926  12.134  1.00  0.61           O  
ATOM   1762  CB  PRO A 111      -1.562  17.660  12.288  1.00  0.61           C  
ATOM   1763  CG  PRO A 111      -2.720  17.542  11.339  1.00  0.61           C  
ATOM   1764  CD  PRO A 111      -2.863  18.936  10.747  1.00  0.61           C  
ATOM   1765  HA  PRO A 111      -2.315  19.027  13.832  1.00  0.61           H  
ATOM   1766 1HB  PRO A 111      -0.605  17.580  11.775  1.00  0.61           H  
ATOM   1767 2HB  PRO A 111      -1.567  16.896  13.057  1.00  0.61           H  
ATOM   1768 1HG  PRO A 111      -2.518  16.783  10.573  1.00  0.61           H  
ATOM   1769 2HG  PRO A 111      -3.618  17.210  11.881  1.00  0.61           H  
ATOM   1770 1HD  PRO A 111      -2.198  19.064   9.879  1.00  0.61           H  
ATOM   1771 2HD  PRO A 111      -3.899  19.097  10.502  1.00  0.61           H  
ATOM   1772  N   THR A 112      -0.083  20.044  14.349  1.00  0.57           N  
ATOM   1773  CA  THR A 112       1.147  20.740  14.648  1.00  0.57           C  
ATOM   1774  C   THR A 112       1.743  20.225  15.951  1.00  0.57           C  
ATOM   1775  O   THR A 112       1.008  19.975  16.903  1.00  0.57           O  
ATOM   1776  CB  THR A 112       0.900  22.274  14.713  1.00  0.57           C  
ATOM   1777  OG1 THR A 112       0.300  22.733  13.468  1.00  0.57           O  
ATOM   1778  CG2 THR A 112       2.217  23.028  14.938  1.00  0.57           C  
ATOM   1779  H   THR A 112      -0.726  19.834  15.097  1.00  0.57           H  
ATOM   1780  HA  THR A 112       1.852  20.545  13.851  1.00  0.57           H  
ATOM   1781  HB  THR A 112       0.217  22.495  15.533  1.00  0.57           H  
ATOM   1782  HG1 THR A 112      -0.589  22.299  13.333  1.00  0.57           H  
ATOM   1783 1HG2 THR A 112       2.023  24.096  14.974  1.00  0.57           H  
ATOM   1784 2HG2 THR A 112       2.676  22.721  15.874  1.00  0.57           H  
ATOM   1785 3HG2 THR A 112       2.888  22.804  14.115  1.00  0.57           H  
ATOM   1786  N   VAL A 113       3.059  20.069  15.985  1.00  0.54           N  
ATOM   1787  CA  VAL A 113       3.794  19.736  17.215  1.00  0.54           C  
ATOM   1788  C   VAL A 113       4.834  20.820  17.488  1.00  0.54           C  
ATOM   1789  O   VAL A 113       5.495  21.282  16.555  1.00  0.54           O  
ATOM   1790  CB  VAL A 113       4.505  18.381  17.103  1.00  0.54           C  
ATOM   1791  CG1 VAL A 113       5.322  18.067  18.368  1.00  0.54           C  
ATOM   1792  CG2 VAL A 113       3.494  17.288  16.868  1.00  0.54           C  
ATOM   1793  H   VAL A 113       3.567  20.215  15.111  1.00  0.54           H  
ATOM   1794  HA  VAL A 113       3.098  19.699  18.056  1.00  0.54           H  
ATOM   1795  HB  VAL A 113       5.174  18.425  16.298  1.00  0.54           H  
ATOM   1796 1HG1 VAL A 113       5.823  17.104  18.243  1.00  0.54           H  
ATOM   1797 2HG1 VAL A 113       6.071  18.836  18.531  1.00  0.54           H  
ATOM   1798 3HG1 VAL A 113       4.658  18.021  19.230  1.00  0.54           H  
ATOM   1799 1HG2 VAL A 113       4.015  16.342  16.770  1.00  0.54           H  
ATOM   1800 2HG2 VAL A 113       2.808  17.245  17.712  1.00  0.54           H  
ATOM   1801 3HG2 VAL A 113       2.942  17.489  15.968  1.00  0.54           H  
ATOM   1802  N   LEU A 114       4.936  21.275  18.736  1.00  0.53           N  
ATOM   1803  CA  LEU A 114       5.935  22.287  19.089  1.00  0.53           C  
ATOM   1804  C   LEU A 114       7.203  21.585  19.587  1.00  0.53           C  
ATOM   1805  O   LEU A 114       7.138  20.743  20.490  1.00  0.53           O  
ATOM   1806  CB  LEU A 114       5.377  23.254  20.135  1.00  0.53           C  
ATOM   1807  CG  LEU A 114       6.312  24.347  20.612  1.00  0.53           C  
ATOM   1808  CD1 LEU A 114       6.603  25.239  19.455  1.00  0.53           C  
ATOM   1809  CD2 LEU A 114       5.666  25.130  21.789  1.00  0.53           C  
ATOM   1810  H   LEU A 114       4.343  20.877  19.469  1.00  0.53           H  
ATOM   1811  HA  LEU A 114       6.191  22.858  18.197  1.00  0.53           H  
ATOM   1812 1HB  LEU A 114       4.505  23.745  19.707  1.00  0.53           H  
ATOM   1813 2HB  LEU A 114       5.045  22.680  21.001  1.00  0.53           H  
ATOM   1814  HG  LEU A 114       7.238  23.913  20.938  1.00  0.53           H  
ATOM   1815 1HD1 LEU A 114       7.273  26.024  19.765  1.00  0.53           H  
ATOM   1816 2HD1 LEU A 114       7.061  24.666  18.658  1.00  0.53           H  
ATOM   1817 3HD1 LEU A 114       5.673  25.655  19.104  1.00  0.53           H  
ATOM   1818 1HD2 LEU A 114       6.352  25.911  22.118  1.00  0.53           H  
ATOM   1819 2HD2 LEU A 114       4.731  25.583  21.465  1.00  0.53           H  
ATOM   1820 3HD2 LEU A 114       5.469  24.451  22.621  1.00  0.53           H  
ATOM   1821  N   VAL A 115       8.334  21.890  18.953  1.00  0.52           N  
ATOM   1822  CA  VAL A 115       9.589  21.216  19.257  1.00  0.52           C  
ATOM   1823  C   VAL A 115      10.703  22.082  19.884  1.00  0.52           C  
ATOM   1824  O   VAL A 115      11.281  22.993  19.266  1.00  0.52           O  
ATOM   1825  CB  VAL A 115      10.109  20.598  17.954  1.00  0.52           C  
ATOM   1826  CG1 VAL A 115      11.388  19.923  18.192  1.00  0.52           C  
ATOM   1827  CG2 VAL A 115       9.069  19.635  17.365  1.00  0.52           C  
ATOM   1828  H   VAL A 115       8.313  22.591  18.220  1.00  0.52           H  
ATOM   1829  HA  VAL A 115       9.367  20.407  19.948  1.00  0.52           H  
ATOM   1830  HB  VAL A 115      10.278  21.384  17.255  1.00  0.52           H  
ATOM   1831 1HG1 VAL A 115      11.771  19.497  17.266  1.00  0.52           H  
ATOM   1832 2HG1 VAL A 115      12.116  20.628  18.593  1.00  0.52           H  
ATOM   1833 3HG1 VAL A 115      11.207  19.156  18.896  1.00  0.52           H  
ATOM   1834 1HG2 VAL A 115       9.454  19.225  16.440  1.00  0.52           H  
ATOM   1835 2HG2 VAL A 115       8.881  18.833  18.066  1.00  0.52           H  
ATOM   1836 3HG2 VAL A 115       8.137  20.170  17.165  1.00  0.52           H  
ATOM   1837  N   GLY A 116      11.039  21.736  21.122  1.00  0.52           N  
ATOM   1838  CA  GLY A 116      12.040  22.425  21.930  1.00  0.52           C  
ATOM   1839  C   GLY A 116      13.421  21.955  21.576  1.00  0.52           C  
ATOM   1840  O   GLY A 116      14.004  21.140  22.287  1.00  0.52           O  
ATOM   1841  H   GLY A 116      10.557  20.942  21.535  1.00  0.52           H  
ATOM   1842 1HA  GLY A 116      11.992  23.484  21.736  1.00  0.52           H  
ATOM   1843 2HA  GLY A 116      11.842  22.270  22.988  1.00  0.52           H  
ATOM   1844  N   ASN A 117      13.944  22.435  20.460  1.00  0.53           N  
ATOM   1845  CA  ASN A 117      15.215  21.910  20.008  1.00  0.53           C  
ATOM   1846  C   ASN A 117      16.380  22.437  20.848  1.00  0.53           C  
ATOM   1847  O   ASN A 117      16.317  23.522  21.440  1.00  0.53           O  
ATOM   1848  CB  ASN A 117      15.433  22.193  18.528  1.00  0.53           C  
ATOM   1849  CG  ASN A 117      16.408  21.193  17.871  1.00  0.53           C  
ATOM   1850  OD1 ASN A 117      16.378  19.968  18.150  1.00  0.53           O  
ATOM   1851  ND2 ASN A 117      17.243  21.688  16.992  1.00  0.53           N  
ATOM   1852  H   ASN A 117      13.434  23.146  19.923  1.00  0.53           H  
ATOM   1853  HA  ASN A 117      15.184  20.836  20.121  1.00  0.53           H  
ATOM   1854 1HB  ASN A 117      14.473  22.153  18.014  1.00  0.53           H  
ATOM   1855 2HB  ASN A 117      15.824  23.207  18.404  1.00  0.53           H  
ATOM   1856 1HD2 ASN A 117      17.887  21.093  16.520  1.00  0.53           H  
ATOM   1857 2HD2 ASN A 117      17.225  22.680  16.774  1.00  0.53           H  
ATOM   1858  N   LYS A 118      17.479  21.679  20.798  1.00  0.54           N  
ATOM   1859  CA  LYS A 118      18.757  21.937  21.465  1.00  0.54           C  
ATOM   1860  C   LYS A 118      18.632  21.755  22.975  1.00  0.54           C  
ATOM   1861  O   LYS A 118      19.288  22.425  23.777  1.00  0.54           O  
ATOM   1862  CB  LYS A 118      19.282  23.334  21.142  1.00  0.54           C  
ATOM   1863  CG  LYS A 118      19.364  23.655  19.663  1.00  0.54           C  
ATOM   1864  CD  LYS A 118      20.109  24.928  19.454  1.00  0.54           C  
ATOM   1865  CE  LYS A 118      19.932  25.433  18.046  1.00  0.54           C  
ATOM   1866  NZ  LYS A 118      20.549  26.752  17.858  1.00  0.54           N  
ATOM   1867  H   LYS A 118      17.370  20.786  20.327  1.00  0.54           H  
ATOM   1868  HA  LYS A 118      19.484  21.208  21.105  1.00  0.54           H  
ATOM   1869 1HB  LYS A 118      18.687  24.106  21.640  1.00  0.54           H  
ATOM   1870 2HB  LYS A 118      20.282  23.412  21.528  1.00  0.54           H  
ATOM   1871 1HG  LYS A 118      19.867  22.849  19.132  1.00  0.54           H  
ATOM   1872 2HG  LYS A 118      18.364  23.781  19.244  1.00  0.54           H  
ATOM   1873 1HD  LYS A 118      19.783  25.665  20.167  1.00  0.54           H  
ATOM   1874 2HD  LYS A 118      21.167  24.750  19.620  1.00  0.54           H  
ATOM   1875 1HE  LYS A 118      20.357  24.731  17.334  1.00  0.54           H  
ATOM   1876 2HE  LYS A 118      18.866  25.529  17.857  1.00  0.54           H  
ATOM   1877 1HZ  LYS A 118      20.339  27.067  16.909  1.00  0.54           H  
ATOM   1878 2HZ  LYS A 118      20.107  27.393  18.522  1.00  0.54           H  
ATOM   1879 3HZ  LYS A 118      21.534  26.725  18.017  1.00  0.54           H  
ATOM   1880  N   ALA A 119      17.871  20.725  23.328  1.00  0.56           N  
ATOM   1881  CA  ALA A 119      17.586  20.264  24.684  1.00  0.56           C  
ATOM   1882  C   ALA A 119      18.831  19.860  25.472  1.00  0.56           C  
ATOM   1883  O   ALA A 119      18.792  19.802  26.698  1.00  0.56           O  
ATOM   1884  CB  ALA A 119      16.607  19.131  24.613  1.00  0.56           C  
ATOM   1885  H   ALA A 119      17.387  20.235  22.575  1.00  0.56           H  
ATOM   1886  HA  ALA A 119      17.113  21.058  25.221  1.00  0.56           H  
ATOM   1887 1HB  ALA A 119      16.335  18.812  25.616  1.00  0.56           H  
ATOM   1888 2HB  ALA A 119      15.727  19.483  24.079  1.00  0.56           H  
ATOM   1889 3HB  ALA A 119      17.048  18.295  24.073  1.00  0.56           H  
ATOM   1890  N   ASP A 120      19.930  19.575  24.783  1.00  0.57           N  
ATOM   1891  CA  ASP A 120      21.159  19.176  25.451  1.00  0.57           C  
ATOM   1892  C   ASP A 120      22.036  20.359  25.869  1.00  0.57           C  
ATOM   1893  O   ASP A 120      23.095  20.154  26.465  1.00  0.57           O  
ATOM   1894  CB  ASP A 120      21.980  18.251  24.554  1.00  0.57           C  
ATOM   1895  CG  ASP A 120      21.333  16.886  24.349  1.00  0.57           C  
ATOM   1896  OD1 ASP A 120      20.817  16.354  25.290  1.00  0.57           O  
ATOM   1897  OD2 ASP A 120      21.337  16.399  23.229  1.00  0.57           O  
ATOM   1898  H   ASP A 120      19.909  19.648  23.779  1.00  0.57           H  
ATOM   1899  HA  ASP A 120      20.889  18.626  26.353  1.00  0.57           H  
ATOM   1900 1HB  ASP A 120      22.122  18.728  23.583  1.00  0.57           H  
ATOM   1901 2HB  ASP A 120      22.968  18.108  24.993  1.00  0.57           H  
ATOM   1902  N   LEU A 121      21.630  21.593  25.564  1.00  0.58           N  
ATOM   1903  CA  LEU A 121      22.465  22.714  25.966  1.00  0.58           C  
ATOM   1904  C   LEU A 121      22.045  23.208  27.359  1.00  0.58           C  
ATOM   1905  O   LEU A 121      20.866  23.471  27.579  1.00  0.58           O  
ATOM   1906  CB  LEU A 121      22.340  23.847  24.962  1.00  0.58           C  
ATOM   1907  CG  LEU A 121      22.772  23.495  23.549  1.00  0.58           C  
ATOM   1908  CD1 LEU A 121      22.582  24.705  22.646  1.00  0.58           C  
ATOM   1909  CD2 LEU A 121      24.215  23.027  23.575  1.00  0.58           C  
ATOM   1910  H   LEU A 121      20.755  21.763  25.063  1.00  0.58           H  
ATOM   1911  HA  LEU A 121      23.491  22.385  25.939  1.00  0.58           H  
ATOM   1912 1HB  LEU A 121      21.290  24.128  24.914  1.00  0.58           H  
ATOM   1913 2HB  LEU A 121      22.921  24.703  25.304  1.00  0.58           H  
ATOM   1914  HG  LEU A 121      22.138  22.693  23.167  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 121      22.878  24.450  21.630  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 121      21.537  25.011  22.653  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 121      23.197  25.527  23.006  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 121      24.530  22.761  22.566  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 121      24.852  23.825  23.956  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 121      24.301  22.153  24.225  1.00  0.58           H  
ATOM   1921  N   PRO A 122      22.974  23.348  28.329  1.00  0.58           N  
ATOM   1922  CA  PRO A 122      22.733  23.854  29.677  1.00  0.58           C  
ATOM   1923  C   PRO A 122      22.067  25.231  29.761  1.00  0.58           C  
ATOM   1924  O   PRO A 122      21.288  25.498  30.678  1.00  0.58           O  
ATOM   1925  CB  PRO A 122      24.156  23.948  30.243  1.00  0.58           C  
ATOM   1926  CG  PRO A 122      24.937  22.902  29.503  1.00  0.58           C  
ATOM   1927  CD  PRO A 122      24.372  22.906  28.104  1.00  0.58           C  
ATOM   1928  HA  PRO A 122      22.143  23.111  30.232  1.00  0.58           H  
ATOM   1929 1HB  PRO A 122      24.551  24.970  30.090  1.00  0.58           H  
ATOM   1930 2HB  PRO A 122      24.137  23.777  31.329  1.00  0.58           H  
ATOM   1931 1HG  PRO A 122      26.011  23.145  29.526  1.00  0.58           H  
ATOM   1932 2HG  PRO A 122      24.824  21.926  29.998  1.00  0.58           H  
ATOM   1933 1HD  PRO A 122      24.913  23.607  27.449  1.00  0.58           H  
ATOM   1934 2HD  PRO A 122      24.419  21.865  27.756  1.00  0.58           H  
ATOM   1935  N   ASP A 123      22.303  26.094  28.776  1.00  0.58           N  
ATOM   1936  CA  ASP A 123      21.771  27.455  28.847  1.00  0.58           C  
ATOM   1937  C   ASP A 123      20.353  27.612  28.325  1.00  0.58           C  
ATOM   1938  O   ASP A 123      20.094  28.359  27.387  1.00  0.58           O  
ATOM   1939  CB  ASP A 123      22.696  28.390  28.082  1.00  0.58           C  
ATOM   1940  CG  ASP A 123      24.067  28.495  28.734  1.00  0.58           C  
ATOM   1941  OD1 ASP A 123      24.136  28.551  29.939  1.00  0.58           O  
ATOM   1942  OD2 ASP A 123      25.035  28.491  28.019  1.00  0.58           O  
ATOM   1943  H   ASP A 123      22.894  25.834  28.003  1.00  0.58           H  
ATOM   1944  HA  ASP A 123      21.772  27.758  29.895  1.00  0.58           H  
ATOM   1945 1HB  ASP A 123      22.815  28.028  27.060  1.00  0.58           H  
ATOM   1946 2HB  ASP A 123      22.249  29.384  28.032  1.00  0.58           H  
ATOM   1947  N   GLN A 124      19.424  26.937  28.964  1.00  0.58           N  
ATOM   1948  CA  GLN A 124      18.021  27.019  28.566  1.00  0.58           C  
ATOM   1949  C   GLN A 124      17.442  28.351  29.020  1.00  0.58           C  
ATOM   1950  O   GLN A 124      17.682  28.773  30.153  1.00  0.58           O  
ATOM   1951  CB  GLN A 124      17.237  25.835  29.130  1.00  0.58           C  
ATOM   1952  CG  GLN A 124      15.791  25.780  28.705  1.00  0.58           C  
ATOM   1953  CD  GLN A 124      15.113  24.483  29.142  1.00  0.58           C  
ATOM   1954  OE1 GLN A 124      15.775  23.457  29.342  1.00  0.58           O  
ATOM   1955  NE2 GLN A 124      13.805  24.520  29.303  1.00  0.58           N  
ATOM   1956  H   GLN A 124      19.732  26.350  29.741  1.00  0.58           H  
ATOM   1957  HA  GLN A 124      17.956  26.980  27.480  1.00  0.58           H  
ATOM   1958 1HB  GLN A 124      17.717  24.906  28.815  1.00  0.58           H  
ATOM   1959 2HB  GLN A 124      17.268  25.867  30.217  1.00  0.58           H  
ATOM   1960 1HG  GLN A 124      15.256  26.610  29.170  1.00  0.58           H  
ATOM   1961 2HG  GLN A 124      15.736  25.874  27.633  1.00  0.58           H  
ATOM   1962 1HE2 GLN A 124      13.312  23.705  29.599  1.00  0.58           H  
ATOM   1963 2HE2 GLN A 124      13.301  25.389  29.128  1.00  0.58           H  
ATOM   1964  N   THR A 125      16.692  29.024  28.145  1.00  0.58           N  
ATOM   1965  CA  THR A 125      16.106  30.308  28.509  1.00  0.58           C  
ATOM   1966  C   THR A 125      14.584  30.261  28.611  1.00  0.58           C  
ATOM   1967  O   THR A 125      13.993  31.071  29.322  1.00  0.58           O  
ATOM   1968  CB  THR A 125      16.506  31.394  27.496  1.00  0.58           C  
ATOM   1969  OG1 THR A 125      16.018  31.040  26.208  1.00  0.58           O  
ATOM   1970  CG2 THR A 125      18.023  31.531  27.437  1.00  0.58           C  
ATOM   1971  H   THR A 125      16.523  28.646  27.220  1.00  0.58           H  
ATOM   1972  HA  THR A 125      16.493  30.599  29.484  1.00  0.58           H  
ATOM   1973  HB  THR A 125      16.063  32.346  27.792  1.00  0.58           H  
ATOM   1974  HG1 THR A 125      15.061  30.941  26.251  1.00  0.58           H  
ATOM   1975 1HG2 THR A 125      18.290  32.300  26.712  1.00  0.58           H  
ATOM   1976 2HG2 THR A 125      18.402  31.807  28.420  1.00  0.58           H  
ATOM   1977 3HG2 THR A 125      18.468  30.586  27.135  1.00  0.58           H  
ATOM   1978  N   VAL A 126      13.948  29.290  27.954  1.00  0.57           N  
ATOM   1979  CA  VAL A 126      12.486  29.223  28.014  1.00  0.57           C  
ATOM   1980  C   VAL A 126      12.085  28.101  28.976  1.00  0.57           C  
ATOM   1981  O   VAL A 126      12.527  26.961  28.812  1.00  0.57           O  
ATOM   1982  CB  VAL A 126      11.879  28.953  26.636  1.00  0.57           C  
ATOM   1983  CG1 VAL A 126      10.387  28.919  26.771  1.00  0.57           C  
ATOM   1984  CG2 VAL A 126      12.315  30.009  25.637  1.00  0.57           C  
ATOM   1985  H   VAL A 126      14.478  28.647  27.366  1.00  0.57           H  
ATOM   1986  HA  VAL A 126      12.092  30.170  28.393  1.00  0.57           H  
ATOM   1987  HB  VAL A 126      12.204  27.971  26.288  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 126       9.950  28.711  25.822  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 126      10.112  28.159  27.482  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 126      10.027  29.886  27.130  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 126      11.875  29.781  24.687  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 126      11.980  30.991  25.974  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 126      13.400  30.003  25.543  1.00  0.57           H  
ATOM   1994  N   ASN A 127      11.296  28.431  30.000  1.00  0.57           N  
ATOM   1995  CA  ASN A 127      10.913  27.477  31.040  1.00  0.57           C  
ATOM   1996  C   ASN A 127       9.960  26.414  30.527  1.00  0.57           C  
ATOM   1997  O   ASN A 127       9.156  26.667  29.630  1.00  0.57           O  
ATOM   1998  CB  ASN A 127      10.308  28.165  32.248  1.00  0.57           C  
ATOM   1999  CG  ASN A 127      10.257  27.264  33.468  1.00  0.57           C  
ATOM   2000  OD1 ASN A 127       9.321  26.474  33.680  1.00  0.57           O  
ATOM   2001  ND2 ASN A 127      11.270  27.375  34.293  1.00  0.57           N  
ATOM   2002  H   ASN A 127      10.918  29.384  30.053  1.00  0.57           H  
ATOM   2003  HA  ASN A 127      11.815  26.960  31.370  1.00  0.57           H  
ATOM   2004 1HB  ASN A 127      10.882  29.063  32.481  1.00  0.57           H  
ATOM   2005 2HB  ASN A 127       9.297  28.481  32.007  1.00  0.57           H  
ATOM   2006 1HD2 ASN A 127      11.306  26.815  35.122  1.00  0.57           H  
ATOM   2007 2HD2 ASN A 127      12.007  28.022  34.096  1.00  0.57           H  
ATOM   2008  N   GLU A 128      10.017  25.232  31.123  1.00  0.57           N  
ATOM   2009  CA  GLU A 128       9.125  24.163  30.712  1.00  0.57           C  
ATOM   2010  C   GLU A 128       7.663  24.581  30.861  1.00  0.57           C  
ATOM   2011  O   GLU A 128       6.834  24.244  30.015  1.00  0.57           O  
ATOM   2012  CB  GLU A 128       9.354  22.932  31.585  1.00  0.57           C  
ATOM   2013  CG  GLU A 128      10.697  22.256  31.403  1.00  0.57           C  
ATOM   2014  CD  GLU A 128      10.904  21.071  32.324  1.00  0.57           C  
ATOM   2015  OE1 GLU A 128      10.072  20.842  33.169  1.00  0.57           O  
ATOM   2016  OE2 GLU A 128      11.900  20.400  32.180  1.00  0.57           O  
ATOM   2017  H   GLU A 128      10.687  25.069  31.862  1.00  0.57           H  
ATOM   2018  HA  GLU A 128       9.318  23.920  29.669  1.00  0.57           H  
ATOM   2019 1HB  GLU A 128       9.261  23.215  32.635  1.00  0.57           H  
ATOM   2020 2HB  GLU A 128       8.579  22.195  31.377  1.00  0.57           H  
ATOM   2021 1HG  GLU A 128      10.771  21.923  30.403  1.00  0.57           H  
ATOM   2022 2HG  GLU A 128      11.485  22.989  31.571  1.00  0.57           H  
ATOM   2023  N   GLU A 129       7.336  25.337  31.916  1.00  0.58           N  
ATOM   2024  CA  GLU A 129       5.952  25.747  32.110  1.00  0.58           C  
ATOM   2025  C   GLU A 129       5.505  26.657  30.976  1.00  0.58           C  
ATOM   2026  O   GLU A 129       4.382  26.547  30.483  1.00  0.58           O  
ATOM   2027  CB  GLU A 129       5.769  26.453  33.457  1.00  0.58           C  
ATOM   2028  CG  GLU A 129       5.902  25.536  34.679  1.00  0.58           C  
ATOM   2029  CD  GLU A 129       5.734  26.263  36.001  1.00  0.58           C  
ATOM   2030  OE1 GLU A 129       5.660  27.470  35.994  1.00  0.58           O  
ATOM   2031  OE2 GLU A 129       5.669  25.603  37.015  1.00  0.58           O  
ATOM   2032  H   GLU A 129       8.052  25.630  32.577  1.00  0.58           H  
ATOM   2033  HA  GLU A 129       5.322  24.856  32.099  1.00  0.58           H  
ATOM   2034 1HB  GLU A 129       6.516  27.244  33.551  1.00  0.58           H  
ATOM   2035 2HB  GLU A 129       4.787  26.924  33.490  1.00  0.58           H  
ATOM   2036 1HG  GLU A 129       5.152  24.748  34.610  1.00  0.58           H  
ATOM   2037 2HG  GLU A 129       6.886  25.066  34.651  1.00  0.58           H  
ATOM   2038  N   GLU A 130       6.409  27.528  30.524  1.00  0.58           N  
ATOM   2039  CA  GLU A 130       6.098  28.457  29.445  1.00  0.58           C  
ATOM   2040  C   GLU A 130       5.811  27.682  28.170  1.00  0.58           C  
ATOM   2041  O   GLU A 130       4.935  28.050  27.381  1.00  0.58           O  
ATOM   2042  CB  GLU A 130       7.263  29.437  29.231  1.00  0.58           C  
ATOM   2043  CG  GLU A 130       7.450  30.465  30.353  1.00  0.58           C  
ATOM   2044  CD  GLU A 130       8.681  31.368  30.193  1.00  0.58           C  
ATOM   2045  OE1 GLU A 130       9.791  30.875  30.045  1.00  0.58           O  
ATOM   2046  OE2 GLU A 130       8.496  32.562  30.216  1.00  0.58           O  
ATOM   2047  H   GLU A 130       7.325  27.541  30.946  1.00  0.58           H  
ATOM   2048  HA  GLU A 130       5.204  29.021  29.714  1.00  0.58           H  
ATOM   2049 1HB  GLU A 130       8.190  28.888  29.122  1.00  0.58           H  
ATOM   2050 2HB  GLU A 130       7.108  29.971  28.322  1.00  0.58           H  
ATOM   2051 1HG  GLU A 130       6.562  31.095  30.390  1.00  0.58           H  
ATOM   2052 2HG  GLU A 130       7.516  29.933  31.300  1.00  0.58           H  
ATOM   2053  N   LEU A 131       6.548  26.595  27.980  1.00  0.59           N  
ATOM   2054  CA  LEU A 131       6.385  25.758  26.809  1.00  0.59           C  
ATOM   2055  C   LEU A 131       5.084  24.992  26.825  1.00  0.59           C  
ATOM   2056  O   LEU A 131       4.404  24.906  25.797  1.00  0.59           O  
ATOM   2057  CB  LEU A 131       7.590  24.852  26.727  1.00  0.59           C  
ATOM   2058  CG  LEU A 131       8.736  25.665  26.439  1.00  0.59           C  
ATOM   2059  CD1 LEU A 131      10.032  24.902  26.549  1.00  0.59           C  
ATOM   2060  CD2 LEU A 131       8.454  26.231  25.102  1.00  0.59           C  
ATOM   2061  H   LEU A 131       7.275  26.372  28.664  1.00  0.59           H  
ATOM   2062  HA  LEU A 131       6.380  26.403  25.935  1.00  0.59           H  
ATOM   2063 1HB  LEU A 131       7.738  24.337  27.667  1.00  0.59           H  
ATOM   2064 2HB  LEU A 131       7.452  24.127  25.929  1.00  0.59           H  
ATOM   2065  HG  LEU A 131       8.795  26.461  27.152  1.00  0.59           H  
ATOM   2066 1HD1 LEU A 131      10.865  25.568  26.329  1.00  0.59           H  
ATOM   2067 2HD1 LEU A 131      10.131  24.534  27.560  1.00  0.59           H  
ATOM   2068 3HD1 LEU A 131      10.039  24.094  25.878  1.00  0.59           H  
ATOM   2069 1HD2 LEU A 131       9.257  26.881  24.805  1.00  0.59           H  
ATOM   2070 2HD2 LEU A 131       8.339  25.429  24.384  1.00  0.59           H  
ATOM   2071 3HD2 LEU A 131       7.527  26.787  25.151  1.00  0.59           H  
ATOM   2072  N   GLU A 132       4.689  24.483  27.991  1.00  0.59           N  
ATOM   2073  CA  GLU A 132       3.412  23.796  28.045  1.00  0.59           C  
ATOM   2074  C   GLU A 132       2.267  24.789  27.831  1.00  0.59           C  
ATOM   2075  O   GLU A 132       1.324  24.497  27.092  1.00  0.59           O  
ATOM   2076  CB  GLU A 132       3.231  23.035  29.364  1.00  0.59           C  
ATOM   2077  CG  GLU A 132       4.134  21.799  29.523  1.00  0.59           C  
ATOM   2078  CD  GLU A 132       3.876  21.021  30.812  1.00  0.59           C  
ATOM   2079  OE1 GLU A 132       3.093  21.473  31.620  1.00  0.59           O  
ATOM   2080  OE2 GLU A 132       4.455  19.969  30.973  1.00  0.59           O  
ATOM   2081  H   GLU A 132       5.289  24.557  28.815  1.00  0.59           H  
ATOM   2082  HA  GLU A 132       3.380  23.068  27.235  1.00  0.59           H  
ATOM   2083 1HB  GLU A 132       3.447  23.711  30.196  1.00  0.59           H  
ATOM   2084 2HB  GLU A 132       2.194  22.716  29.461  1.00  0.59           H  
ATOM   2085 1HG  GLU A 132       3.980  21.137  28.672  1.00  0.59           H  
ATOM   2086 2HG  GLU A 132       5.174  22.129  29.507  1.00  0.59           H  
ATOM   2087  N   GLU A 133       2.361  25.991  28.423  1.00  0.60           N  
ATOM   2088  CA  GLU A 133       1.290  26.966  28.230  1.00  0.60           C  
ATOM   2089  C   GLU A 133       1.193  27.415  26.775  1.00  0.60           C  
ATOM   2090  O   GLU A 133       0.086  27.530  26.238  1.00  0.60           O  
ATOM   2091  CB  GLU A 133       1.452  28.181  29.153  1.00  0.60           C  
ATOM   2092  CG  GLU A 133       1.176  27.895  30.645  1.00  0.60           C  
ATOM   2093  CD  GLU A 133       1.332  29.118  31.545  1.00  0.60           C  
ATOM   2094  OE1 GLU A 133       1.771  30.141  31.072  1.00  0.60           O  
ATOM   2095  OE2 GLU A 133       0.994  29.022  32.706  1.00  0.60           O  
ATOM   2096  H   GLU A 133       3.153  26.209  29.029  1.00  0.60           H  
ATOM   2097  HA  GLU A 133       0.350  26.484  28.490  1.00  0.60           H  
ATOM   2098 1HB  GLU A 133       2.477  28.554  29.073  1.00  0.60           H  
ATOM   2099 2HB  GLU A 133       0.786  28.978  28.829  1.00  0.60           H  
ATOM   2100 1HG  GLU A 133       0.162  27.511  30.745  1.00  0.60           H  
ATOM   2101 2HG  GLU A 133       1.861  27.117  30.980  1.00  0.60           H  
ATOM   2102  N   LEU A 134       2.337  27.613  26.108  1.00  0.61           N  
ATOM   2103  CA  LEU A 134       2.288  27.998  24.708  1.00  0.61           C  
ATOM   2104  C   LEU A 134       1.680  26.883  23.894  1.00  0.61           C  
ATOM   2105  O   LEU A 134       0.794  27.118  23.077  1.00  0.61           O  
ATOM   2106  CB  LEU A 134       3.664  28.361  24.147  1.00  0.61           C  
ATOM   2107  CG  LEU A 134       3.642  28.724  22.649  1.00  0.61           C  
ATOM   2108  CD1 LEU A 134       2.712  29.894  22.417  1.00  0.61           C  
ATOM   2109  CD2 LEU A 134       5.021  29.086  22.175  1.00  0.61           C  
ATOM   2110  H   LEU A 134       3.237  27.532  26.583  1.00  0.61           H  
ATOM   2111  HA  LEU A 134       1.650  28.875  24.617  1.00  0.61           H  
ATOM   2112 1HB  LEU A 134       4.056  29.209  24.701  1.00  0.61           H  
ATOM   2113 2HB  LEU A 134       4.339  27.511  24.291  1.00  0.61           H  
ATOM   2114  HG  LEU A 134       3.278  27.880  22.099  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 134       2.688  30.133  21.353  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 134       1.709  29.631  22.750  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 134       3.068  30.758  22.975  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 134       4.977  29.336  21.134  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 134       5.385  29.945  22.734  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 134       5.688  28.247  22.321  1.00  0.61           H  
ATOM   2121  N   ALA A 135       2.129  25.658  24.122  1.00  0.62           N  
ATOM   2122  CA  ALA A 135       1.611  24.541  23.366  1.00  0.62           C  
ATOM   2123  C   ALA A 135       0.096  24.440  23.531  1.00  0.62           C  
ATOM   2124  O   ALA A 135      -0.636  24.235  22.550  1.00  0.62           O  
ATOM   2125  CB  ALA A 135       2.299  23.289  23.846  1.00  0.62           C  
ATOM   2126  H   ALA A 135       2.858  25.490  24.816  1.00  0.62           H  
ATOM   2127  HA  ALA A 135       1.835  24.697  22.316  1.00  0.62           H  
ATOM   2128 1HB  ALA A 135       1.973  22.436  23.293  1.00  0.62           H  
ATOM   2129 2HB  ALA A 135       3.360  23.427  23.710  1.00  0.62           H  
ATOM   2130 3HB  ALA A 135       2.084  23.139  24.904  1.00  0.62           H  
ATOM   2131  N   ASN A 136      -0.394  24.668  24.756  1.00  0.64           N  
ATOM   2132  CA  ASN A 136      -1.821  24.600  25.010  1.00  0.64           C  
ATOM   2133  C   ASN A 136      -2.553  25.696  24.242  1.00  0.64           C  
ATOM   2134  O   ASN A 136      -3.607  25.449  23.651  1.00  0.64           O  
ATOM   2135  CB  ASN A 136      -2.083  24.727  26.498  1.00  0.64           C  
ATOM   2136  CG  ASN A 136      -1.669  23.497  27.277  1.00  0.64           C  
ATOM   2137  OD1 ASN A 136      -1.544  22.392  26.735  1.00  0.64           O  
ATOM   2138  ND2 ASN A 136      -1.442  23.679  28.554  1.00  0.64           N  
ATOM   2139  H   ASN A 136       0.243  24.835  25.536  1.00  0.64           H  
ATOM   2140  HA  ASN A 136      -2.192  23.637  24.659  1.00  0.64           H  
ATOM   2141 1HB  ASN A 136      -1.533  25.583  26.885  1.00  0.64           H  
ATOM   2142 2HB  ASN A 136      -3.141  24.915  26.667  1.00  0.64           H  
ATOM   2143 1HD2 ASN A 136      -1.154  22.910  29.125  1.00  0.64           H  
ATOM   2144 2HD2 ASN A 136      -1.546  24.588  28.953  1.00  0.64           H  
ATOM   2145  N   ALA A 137      -1.967  26.900  24.211  1.00  0.65           N  
ATOM   2146  CA  ALA A 137      -2.532  28.042  23.495  1.00  0.65           C  
ATOM   2147  C   ALA A 137      -2.627  27.771  21.995  1.00  0.65           C  
ATOM   2148  O   ALA A 137      -3.578  28.193  21.331  1.00  0.65           O  
ATOM   2149  CB  ALA A 137      -1.684  29.280  23.738  1.00  0.65           C  
ATOM   2150  H   ALA A 137      -1.101  27.038  24.734  1.00  0.65           H  
ATOM   2151  HA  ALA A 137      -3.537  28.214  23.875  1.00  0.65           H  
ATOM   2152 1HB  ALA A 137      -2.126  30.130  23.225  1.00  0.65           H  
ATOM   2153 2HB  ALA A 137      -1.634  29.480  24.809  1.00  0.65           H  
ATOM   2154 3HB  ALA A 137      -0.684  29.112  23.358  1.00  0.65           H  
ATOM   2155  N   LEU A 138      -1.633  27.051  21.476  1.00  0.65           N  
ATOM   2156  CA  LEU A 138      -1.540  26.695  20.066  1.00  0.65           C  
ATOM   2157  C   LEU A 138      -2.440  25.505  19.727  1.00  0.65           C  
ATOM   2158  O   LEU A 138      -2.863  25.346  18.573  1.00  0.65           O  
ATOM   2159  CB  LEU A 138      -0.098  26.311  19.739  1.00  0.65           C  
ATOM   2160  CG  LEU A 138       0.978  27.415  19.893  1.00  0.65           C  
ATOM   2161  CD1 LEU A 138       2.339  26.749  19.746  1.00  0.65           C  
ATOM   2162  CD2 LEU A 138       0.757  28.529  18.878  1.00  0.65           C  
ATOM   2163  H   LEU A 138      -0.873  26.772  22.097  1.00  0.65           H  
ATOM   2164  HA  LEU A 138      -1.843  27.553  19.469  1.00  0.65           H  
ATOM   2165 1HB  LEU A 138       0.186  25.492  20.394  1.00  0.65           H  
ATOM   2166 2HB  LEU A 138      -0.060  25.952  18.712  1.00  0.65           H  
ATOM   2167  HG  LEU A 138       0.925  27.854  20.867  1.00  0.65           H  
ATOM   2168 1HD1 LEU A 138       3.114  27.487  19.857  1.00  0.65           H  
ATOM   2169 2HD1 LEU A 138       2.447  25.994  20.513  1.00  0.65           H  
ATOM   2170 3HD1 LEU A 138       2.424  26.283  18.799  1.00  0.65           H  
ATOM   2171 1HD2 LEU A 138       1.529  29.288  19.005  1.00  0.65           H  
ATOM   2172 2HD2 LEU A 138       0.797  28.141  17.881  1.00  0.65           H  
ATOM   2173 3HD2 LEU A 138      -0.223  28.974  19.046  1.00  0.65           H  
ATOM   2174  N   GLY A 139      -2.716  24.669  20.739  1.00  0.65           N  
ATOM   2175  CA  GLY A 139      -3.493  23.443  20.590  1.00  0.65           C  
ATOM   2176  C   GLY A 139      -2.614  22.280  20.129  1.00  0.65           C  
ATOM   2177  O   GLY A 139      -3.103  21.308  19.548  1.00  0.65           O  
ATOM   2178  H   GLY A 139      -2.323  24.867  21.656  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139      -3.952  23.199  21.549  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139      -4.298  23.606  19.877  1.00  0.65           H  
ATOM   2181  N   ALA A 140      -1.306  22.414  20.341  1.00  0.63           N  
ATOM   2182  CA  ALA A 140      -0.327  21.419  19.914  1.00  0.63           C  
ATOM   2183  C   ALA A 140       0.314  20.681  21.104  1.00  0.63           C  
ATOM   2184  O   ALA A 140       0.316  21.207  22.207  1.00  0.63           O  
ATOM   2185  CB  ALA A 140       0.758  22.115  19.124  1.00  0.63           C  
ATOM   2186  H   ALA A 140      -0.987  23.227  20.868  1.00  0.63           H  
ATOM   2187  HA  ALA A 140      -0.829  20.716  19.263  1.00  0.63           H  
ATOM   2188 1HB  ALA A 140       1.484  21.390  18.789  1.00  0.63           H  
ATOM   2189 2HB  ALA A 140       0.320  22.622  18.267  1.00  0.63           H  
ATOM   2190 3HB  ALA A 140       1.256  22.843  19.763  1.00  0.63           H  
ATOM   2191  N   PRO A 141       0.749  19.417  20.947  1.00  0.61           N  
ATOM   2192  CA  PRO A 141       1.661  18.703  21.828  1.00  0.61           C  
ATOM   2193  C   PRO A 141       3.022  19.381  21.866  1.00  0.61           C  
ATOM   2194  O   PRO A 141       3.397  20.064  20.907  1.00  0.61           O  
ATOM   2195  CB  PRO A 141       1.763  17.321  21.195  1.00  0.61           C  
ATOM   2196  CG  PRO A 141       0.508  17.175  20.392  1.00  0.61           C  
ATOM   2197  CD  PRO A 141       0.194  18.571  19.886  1.00  0.61           C  
ATOM   2198  HA  PRO A 141       1.226  18.649  22.836  1.00  0.61           H  
ATOM   2199 1HB  PRO A 141       2.667  17.275  20.578  1.00  0.61           H  
ATOM   2200 2HB  PRO A 141       1.868  16.555  21.977  1.00  0.61           H  
ATOM   2201 1HG  PRO A 141       0.672  16.447  19.591  1.00  0.61           H  
ATOM   2202 2HG  PRO A 141      -0.295  16.768  21.023  1.00  0.61           H  
ATOM   2203 1HD  PRO A 141       0.697  18.766  18.943  1.00  0.61           H  
ATOM   2204 2HD  PRO A 141      -0.902  18.664  19.818  1.00  0.61           H  
ATOM   2205  N   PHE A 142       3.756  19.174  22.955  1.00  0.59           N  
ATOM   2206  CA  PHE A 142       5.119  19.686  23.067  1.00  0.59           C  
ATOM   2207  C   PHE A 142       6.135  18.625  23.465  1.00  0.59           C  
ATOM   2208  O   PHE A 142       5.897  17.810  24.361  1.00  0.59           O  
ATOM   2209  CB  PHE A 142       5.213  20.857  24.033  1.00  0.59           C  
ATOM   2210  CG  PHE A 142       6.593  21.238  24.277  1.00  0.59           C  
ATOM   2211  CD1 PHE A 142       7.292  21.986  23.376  1.00  0.59           C  
ATOM   2212  CD2 PHE A 142       7.206  20.828  25.411  1.00  0.59           C  
ATOM   2213  CE1 PHE A 142       8.594  22.293  23.592  1.00  0.59           C  
ATOM   2214  CE2 PHE A 142       8.487  21.131  25.637  1.00  0.59           C  
ATOM   2215  CZ  PHE A 142       9.201  21.857  24.721  1.00  0.59           C  
ATOM   2216  H   PHE A 142       3.374  18.631  23.716  1.00  0.59           H  
ATOM   2217  HA  PHE A 142       5.413  20.060  22.088  1.00  0.59           H  
ATOM   2218 1HB  PHE A 142       4.713  21.699  23.604  1.00  0.59           H  
ATOM   2219 2HB  PHE A 142       4.736  20.618  24.981  1.00  0.59           H  
ATOM   2220  HD1 PHE A 142       6.801  22.305  22.484  1.00  0.59           H  
ATOM   2221  HD2 PHE A 142       6.647  20.235  26.135  1.00  0.59           H  
ATOM   2222  HE1 PHE A 142       9.141  22.867  22.866  1.00  0.59           H  
ATOM   2223  HE2 PHE A 142       8.932  20.787  26.534  1.00  0.59           H  
ATOM   2224  HZ  PHE A 142      10.243  22.088  24.902  1.00  0.59           H  
ATOM   2225  N   VAL A 143       7.266  18.655  22.769  1.00  0.57           N  
ATOM   2226  CA  VAL A 143       8.390  17.751  22.990  1.00  0.57           C  
ATOM   2227  C   VAL A 143       9.718  18.504  22.962  1.00  0.57           C  
ATOM   2228  O   VAL A 143       9.894  19.386  22.127  1.00  0.57           O  
ATOM   2229  CB  VAL A 143       8.379  16.706  21.850  1.00  0.57           C  
ATOM   2230  CG1 VAL A 143       8.523  17.441  20.552  1.00  0.57           C  
ATOM   2231  CG2 VAL A 143       9.507  15.668  21.985  1.00  0.57           C  
ATOM   2232  H   VAL A 143       7.339  19.363  22.034  1.00  0.57           H  
ATOM   2233  HA  VAL A 143       8.269  17.265  23.958  1.00  0.57           H  
ATOM   2234  HB  VAL A 143       7.415  16.196  21.850  1.00  0.57           H  
ATOM   2235 1HG1 VAL A 143       8.478  16.743  19.754  1.00  0.57           H  
ATOM   2236 2HG1 VAL A 143       7.713  18.163  20.449  1.00  0.57           H  
ATOM   2237 3HG1 VAL A 143       9.477  17.960  20.533  1.00  0.57           H  
ATOM   2238 1HG2 VAL A 143       9.453  14.962  21.154  1.00  0.57           H  
ATOM   2239 2HG2 VAL A 143      10.469  16.158  21.963  1.00  0.57           H  
ATOM   2240 3HG2 VAL A 143       9.402  15.125  22.924  1.00  0.57           H  
ATOM   2241  N   PHE A 144      10.654  18.143  23.840  1.00  0.57           N  
ATOM   2242  CA  PHE A 144      12.008  18.694  23.747  1.00  0.57           C  
ATOM   2243  C   PHE A 144      12.858  17.776  22.898  1.00  0.57           C  
ATOM   2244  O   PHE A 144      12.760  16.557  23.058  1.00  0.57           O  
ATOM   2245  CB  PHE A 144      12.708  18.811  25.093  1.00  0.57           C  
ATOM   2246  CG  PHE A 144      12.326  19.899  25.996  1.00  0.57           C  
ATOM   2247  CD1 PHE A 144      11.429  19.717  27.009  1.00  0.57           C  
ATOM   2248  CD2 PHE A 144      12.928  21.135  25.843  1.00  0.57           C  
ATOM   2249  CE1 PHE A 144      11.133  20.754  27.862  1.00  0.57           C  
ATOM   2250  CE2 PHE A 144      12.633  22.177  26.689  1.00  0.57           C  
ATOM   2251  CZ  PHE A 144      11.734  21.984  27.698  1.00  0.57           C  
ATOM   2252  H   PHE A 144      10.440  17.445  24.539  1.00  0.57           H  
ATOM   2253  HA  PHE A 144      11.971  19.672  23.272  1.00  0.57           H  
ATOM   2254 1HB  PHE A 144      12.569  17.878  25.632  1.00  0.57           H  
ATOM   2255 2HB  PHE A 144      13.756  18.898  24.916  1.00  0.57           H  
ATOM   2256  HD1 PHE A 144      10.958  18.744  27.142  1.00  0.57           H  
ATOM   2257  HD2 PHE A 144      13.653  21.264  25.033  1.00  0.57           H  
ATOM   2258  HE1 PHE A 144      10.418  20.594  28.667  1.00  0.57           H  
ATOM   2259  HE2 PHE A 144      13.111  23.148  26.567  1.00  0.57           H  
ATOM   2260  HZ  PHE A 144      11.497  22.800  28.374  1.00  0.57           H  
ATOM   2261  N   THR A 145      13.704  18.343  22.036  1.00  0.57           N  
ATOM   2262  CA  THR A 145      14.557  17.511  21.197  1.00  0.57           C  
ATOM   2263  C   THR A 145      16.003  17.996  21.094  1.00  0.57           C  
ATOM   2264  O   THR A 145      16.302  19.177  21.313  1.00  0.57           O  
ATOM   2265  CB  THR A 145      13.996  17.413  19.756  1.00  0.57           C  
ATOM   2266  OG1 THR A 145      14.083  18.693  19.100  1.00  0.57           O  
ATOM   2267  CG2 THR A 145      12.545  16.992  19.788  1.00  0.57           C  
ATOM   2268  H   THR A 145      13.761  19.355  21.983  1.00  0.57           H  
ATOM   2269  HA  THR A 145      14.566  16.520  21.630  1.00  0.57           H  
ATOM   2270  HB  THR A 145      14.573  16.672  19.197  1.00  0.57           H  
ATOM   2271  HG1 THR A 145      15.008  18.901  18.864  1.00  0.57           H  
ATOM   2272 1HG2 THR A 145      12.169  16.908  18.773  1.00  0.57           H  
ATOM   2273 2HG2 THR A 145      12.458  16.056  20.280  1.00  0.57           H  
ATOM   2274 3HG2 THR A 145      11.963  17.714  20.332  1.00  0.57           H  
ATOM   2275  N   SER A 146      16.886  17.096  20.688  1.00  0.57           N  
ATOM   2276  CA  SER A 146      18.241  17.488  20.346  1.00  0.57           C  
ATOM   2277  C   SER A 146      18.851  16.583  19.301  1.00  0.57           C  
ATOM   2278  O   SER A 146      19.177  15.429  19.568  1.00  0.57           O  
ATOM   2279  CB  SER A 146      19.134  17.473  21.542  1.00  0.57           C  
ATOM   2280  OG  SER A 146      20.442  17.822  21.176  1.00  0.57           O  
ATOM   2281  H   SER A 146      16.587  16.122  20.621  1.00  0.57           H  
ATOM   2282  HA  SER A 146      18.212  18.499  19.940  1.00  0.57           H  
ATOM   2283 1HB  SER A 146      18.769  18.153  22.300  1.00  0.57           H  
ATOM   2284 2HB  SER A 146      19.132  16.471  21.973  1.00  0.57           H  
ATOM   2285  HG  SER A 146      21.011  17.375  21.841  1.00  0.57           H  
ATOM   2286  N   ALA A 147      19.094  17.148  18.137  1.00  0.58           N  
ATOM   2287  CA  ALA A 147      19.664  16.440  17.002  1.00  0.58           C  
ATOM   2288  C   ALA A 147      21.041  15.862  17.316  1.00  0.58           C  
ATOM   2289  O   ALA A 147      21.443  14.841  16.763  1.00  0.58           O  
ATOM   2290  CB  ALA A 147      19.747  17.381  15.853  1.00  0.58           C  
ATOM   2291  H   ALA A 147      18.822  18.115  18.015  1.00  0.58           H  
ATOM   2292  HA  ALA A 147      19.004  15.614  16.745  1.00  0.58           H  
ATOM   2293 1HB  ALA A 147      20.147  16.856  14.991  1.00  0.58           H  
ATOM   2294 2HB  ALA A 147      18.757  17.765  15.618  1.00  0.58           H  
ATOM   2295 3HB  ALA A 147      20.397  18.205  16.120  1.00  0.58           H  
ATOM   2296  N   ALA A 148      21.765  16.535  18.211  1.00  0.58           N  
ATOM   2297  CA  ALA A 148      23.112  16.154  18.629  1.00  0.58           C  
ATOM   2298  C   ALA A 148      23.162  14.759  19.250  1.00  0.58           C  
ATOM   2299  O   ALA A 148      24.204  14.103  19.210  1.00  0.58           O  
ATOM   2300  CB  ALA A 148      23.656  17.171  19.613  1.00  0.58           C  
ATOM   2301  H   ALA A 148      21.352  17.354  18.635  1.00  0.58           H  
ATOM   2302  HA  ALA A 148      23.746  16.144  17.752  1.00  0.58           H  
ATOM   2303 1HB  ALA A 148      24.672  16.899  19.890  1.00  0.58           H  
ATOM   2304 2HB  ALA A 148      23.655  18.158  19.152  1.00  0.58           H  
ATOM   2305 3HB  ALA A 148      23.027  17.183  20.504  1.00  0.58           H  
ATOM   2306  N   THR A 149      22.066  14.332  19.885  1.00  0.59           N  
ATOM   2307  CA  THR A 149      22.012  13.025  20.530  1.00  0.59           C  
ATOM   2308  C   THR A 149      20.881  12.208  19.938  1.00  0.59           C  
ATOM   2309  O   THR A 149      20.815  10.987  20.094  1.00  0.59           O  
ATOM   2310  CB  THR A 149      21.802  13.155  22.048  1.00  0.59           C  
ATOM   2311  OG1 THR A 149      20.550  13.830  22.302  1.00  0.59           O  
ATOM   2312  CG2 THR A 149      22.955  13.920  22.679  1.00  0.59           C  
ATOM   2313  H   THR A 149      21.219  14.897  19.870  1.00  0.59           H  
ATOM   2314  HA  THR A 149      22.946  12.499  20.346  1.00  0.59           H  
ATOM   2315  HB  THR A 149      21.749  12.159  22.480  1.00  0.59           H  
ATOM   2316  HG1 THR A 149      20.749  14.777  22.574  1.00  0.59           H  
ATOM   2317 1HG2 THR A 149      22.793  14.001  23.754  1.00  0.59           H  
ATOM   2318 2HG2 THR A 149      23.889  13.394  22.487  1.00  0.59           H  
ATOM   2319 3HG2 THR A 149      23.010  14.917  22.249  1.00  0.59           H  
ATOM   2320  N   GLY A 150      19.972  12.915  19.280  1.00  0.60           N  
ATOM   2321  CA  GLY A 150      18.757  12.372  18.709  1.00  0.60           C  
ATOM   2322  C   GLY A 150      17.633  12.277  19.744  1.00  0.60           C  
ATOM   2323  O   GLY A 150      16.526  11.827  19.424  1.00  0.60           O  
ATOM   2324  H   GLY A 150      20.105  13.915  19.204  1.00  0.60           H  
ATOM   2325 1HA  GLY A 150      18.443  13.010  17.886  1.00  0.60           H  
ATOM   2326 2HA  GLY A 150      18.960  11.387  18.292  1.00  0.60           H  
ATOM   2327  N   ASP A 151      17.889  12.704  20.989  1.00  0.60           N  
ATOM   2328  CA  ASP A 151      16.867  12.585  22.020  1.00  0.60           C  
ATOM   2329  C   ASP A 151      15.622  13.359  21.608  1.00  0.60           C  
ATOM   2330  O   ASP A 151      15.695  14.537  21.261  1.00  0.60           O  
ATOM   2331  CB  ASP A 151      17.359  13.095  23.384  1.00  0.60           C  
ATOM   2332  CG  ASP A 151      16.402  12.738  24.568  1.00  0.60           C  
ATOM   2333  OD1 ASP A 151      15.364  12.174  24.323  1.00  0.60           O  
ATOM   2334  OD2 ASP A 151      16.740  13.030  25.695  1.00  0.60           O  
ATOM   2335  H   ASP A 151      18.804  13.091  21.245  1.00  0.60           H  
ATOM   2336  HA  ASP A 151      16.601  11.533  22.125  1.00  0.60           H  
ATOM   2337 1HB  ASP A 151      18.349  12.679  23.589  1.00  0.60           H  
ATOM   2338 2HB  ASP A 151      17.473  14.180  23.344  1.00  0.60           H  
ATOM   2339  N   GLY A 152      14.504  12.650  21.500  1.00  0.61           N  
ATOM   2340  CA  GLY A 152      13.208  13.236  21.163  1.00  0.61           C  
ATOM   2341  C   GLY A 152      12.967  13.493  19.675  1.00  0.61           C  
ATOM   2342  O   GLY A 152      11.864  13.878  19.280  1.00  0.61           O  
ATOM   2343  H   GLY A 152      14.541  11.674  21.763  1.00  0.61           H  
ATOM   2344 1HA  GLY A 152      12.426  12.580  21.544  1.00  0.61           H  
ATOM   2345 2HA  GLY A 152      13.098  14.172  21.710  1.00  0.61           H  
ATOM   2346  N   VAL A 153      13.955  13.245  18.824  1.00  0.61           N  
ATOM   2347  CA  VAL A 153      13.742  13.548  17.413  1.00  0.61           C  
ATOM   2348  C   VAL A 153      12.642  12.682  16.829  1.00  0.61           C  
ATOM   2349  O   VAL A 153      11.702  13.183  16.200  1.00  0.61           O  
ATOM   2350  CB  VAL A 153      15.061  13.393  16.640  1.00  0.61           C  
ATOM   2351  CG1 VAL A 153      14.822  13.480  15.131  1.00  0.61           C  
ATOM   2352  CG2 VAL A 153      16.020  14.531  17.081  1.00  0.61           C  
ATOM   2353  H   VAL A 153      14.853  12.881  19.154  1.00  0.61           H  
ATOM   2354  HA  VAL A 153      13.435  14.592  17.332  1.00  0.61           H  
ATOM   2355  HB  VAL A 153      15.507  12.422  16.864  1.00  0.61           H  
ATOM   2356 1HG1 VAL A 153      15.771  13.377  14.602  1.00  0.61           H  
ATOM   2357 2HG1 VAL A 153      14.154  12.682  14.834  1.00  0.61           H  
ATOM   2358 3HG1 VAL A 153      14.375  14.424  14.886  1.00  0.61           H  
ATOM   2359 1HG2 VAL A 153      16.959  14.433  16.550  1.00  0.61           H  
ATOM   2360 2HG2 VAL A 153      15.571  15.497  16.851  1.00  0.61           H  
ATOM   2361 3HG2 VAL A 153      16.197  14.460  18.159  1.00  0.61           H  
ATOM   2362  N   LEU A 154      12.714  11.387  17.097  1.00  0.62           N  
ATOM   2363  CA  LEU A 154      11.690  10.490  16.615  1.00  0.62           C  
ATOM   2364  C   LEU A 154      10.362  10.784  17.282  1.00  0.62           C  
ATOM   2365  O   LEU A 154       9.326  10.685  16.644  1.00  0.62           O  
ATOM   2366  CB  LEU A 154      12.084   9.040  16.875  1.00  0.62           C  
ATOM   2367  CG  LEU A 154      13.261   8.548  16.061  1.00  0.62           C  
ATOM   2368  CD1 LEU A 154      13.649   7.153  16.518  1.00  0.62           C  
ATOM   2369  CD2 LEU A 154      12.870   8.564  14.607  1.00  0.62           C  
ATOM   2370  H   LEU A 154      13.497  11.030  17.624  1.00  0.62           H  
ATOM   2371  HA  LEU A 154      11.576  10.637  15.542  1.00  0.62           H  
ATOM   2372 1HB  LEU A 154      12.327   8.925  17.930  1.00  0.62           H  
ATOM   2373 2HB  LEU A 154      11.222   8.401  16.649  1.00  0.62           H  
ATOM   2374  HG  LEU A 154      14.116   9.209  16.215  1.00  0.62           H  
ATOM   2375 1HD1 LEU A 154      14.498   6.800  15.932  1.00  0.62           H  
ATOM   2376 2HD1 LEU A 154      13.923   7.179  17.573  1.00  0.62           H  
ATOM   2377 3HD1 LEU A 154      12.804   6.478  16.377  1.00  0.62           H  
ATOM   2378 1HD2 LEU A 154      13.707   8.223  13.995  1.00  0.62           H  
ATOM   2379 2HD2 LEU A 154      12.013   7.904  14.453  1.00  0.62           H  
ATOM   2380 3HD2 LEU A 154      12.600   9.574  14.329  1.00  0.62           H  
ATOM   2381  N   GLU A 155      10.384  11.168  18.561  1.00  0.63           N  
ATOM   2382  CA  GLU A 155       9.135  11.419  19.269  1.00  0.63           C  
ATOM   2383  C   GLU A 155       8.377  12.584  18.649  1.00  0.63           C  
ATOM   2384  O   GLU A 155       7.150  12.532  18.520  1.00  0.63           O  
ATOM   2385  CB  GLU A 155       9.389  11.691  20.752  1.00  0.63           C  
ATOM   2386  CG  GLU A 155       9.880  10.484  21.533  1.00  0.63           C  
ATOM   2387  CD  GLU A 155      10.159  10.787  22.981  1.00  0.63           C  
ATOM   2388  OE1 GLU A 155      10.081  11.931  23.355  1.00  0.63           O  
ATOM   2389  OE2 GLU A 155      10.457   9.872  23.712  1.00  0.63           O  
ATOM   2390  H   GLU A 155      11.266  11.275  19.036  1.00  0.63           H  
ATOM   2391  HA  GLU A 155       8.513  10.526  19.187  1.00  0.63           H  
ATOM   2392 1HB  GLU A 155      10.123  12.484  20.851  1.00  0.63           H  
ATOM   2393 2HB  GLU A 155       8.468  12.042  21.218  1.00  0.63           H  
ATOM   2394 1HG  GLU A 155       9.129   9.695  21.474  1.00  0.63           H  
ATOM   2395 2HG  GLU A 155      10.791  10.116  21.062  1.00  0.63           H  
ATOM   2396  N   ALA A 156       9.100  13.628  18.226  1.00  0.64           N  
ATOM   2397  CA  ALA A 156       8.449  14.767  17.590  1.00  0.64           C  
ATOM   2398  C   ALA A 156       7.744  14.336  16.319  1.00  0.64           C  
ATOM   2399  O   ALA A 156       6.597  14.723  16.059  1.00  0.64           O  
ATOM   2400  CB  ALA A 156       9.477  15.825  17.250  1.00  0.64           C  
ATOM   2401  H   ALA A 156      10.111  13.637  18.378  1.00  0.64           H  
ATOM   2402  HA  ALA A 156       7.705  15.164  18.277  1.00  0.64           H  
ATOM   2403 1HB  ALA A 156       8.983  16.667  16.789  1.00  0.64           H  
ATOM   2404 2HB  ALA A 156       9.987  16.146  18.150  1.00  0.64           H  
ATOM   2405 3HB  ALA A 156      10.209  15.407  16.558  1.00  0.64           H  
ATOM   2406  N   VAL A 157       8.419  13.475  15.558  1.00  0.64           N  
ATOM   2407  CA  VAL A 157       7.891  12.987  14.300  1.00  0.64           C  
ATOM   2408  C   VAL A 157       6.723  12.045  14.524  1.00  0.64           C  
ATOM   2409  O   VAL A 157       5.664  12.222  13.923  1.00  0.64           O  
ATOM   2410  CB  VAL A 157       9.007  12.277  13.518  1.00  0.64           C  
ATOM   2411  CG1 VAL A 157       8.456  11.609  12.261  1.00  0.64           C  
ATOM   2412  CG2 VAL A 157      10.077  13.290  13.164  1.00  0.64           C  
ATOM   2413  H   VAL A 157       9.360  13.189  15.847  1.00  0.64           H  
ATOM   2414  HA  VAL A 157       7.544  13.841  13.720  1.00  0.64           H  
ATOM   2415  HB  VAL A 157       9.439  11.497  14.147  1.00  0.64           H  
ATOM   2416 1HG1 VAL A 157       9.265  11.104  11.733  1.00  0.64           H  
ATOM   2417 2HG1 VAL A 157       7.697  10.876  12.545  1.00  0.64           H  
ATOM   2418 3HG1 VAL A 157       8.013  12.347  11.616  1.00  0.64           H  
ATOM   2419 1HG2 VAL A 157      10.862  12.781  12.648  1.00  0.64           H  
ATOM   2420 2HG2 VAL A 157       9.661  14.064  12.530  1.00  0.64           H  
ATOM   2421 3HG2 VAL A 157      10.472  13.738  14.075  1.00  0.64           H  
ATOM   2422  N   ASP A 158       6.892  11.076  15.426  1.00  0.65           N  
ATOM   2423  CA  ASP A 158       5.851  10.105  15.723  1.00  0.65           C  
ATOM   2424  C   ASP A 158       4.607  10.793  16.248  1.00  0.65           C  
ATOM   2425  O   ASP A 158       3.495  10.443  15.856  1.00  0.65           O  
ATOM   2426  CB  ASP A 158       6.339   9.084  16.761  1.00  0.65           C  
ATOM   2427  CG  ASP A 158       7.372   8.076  16.213  1.00  0.65           C  
ATOM   2428  OD1 ASP A 158       7.524   7.984  15.015  1.00  0.65           O  
ATOM   2429  OD2 ASP A 158       7.980   7.389  17.008  1.00  0.65           O  
ATOM   2430  H   ASP A 158       7.779  11.003  15.905  1.00  0.65           H  
ATOM   2431  HA  ASP A 158       5.596   9.578  14.805  1.00  0.65           H  
ATOM   2432 1HB  ASP A 158       6.796   9.622  17.593  1.00  0.65           H  
ATOM   2433 2HB  ASP A 158       5.485   8.535  17.158  1.00  0.65           H  
ATOM   2434  N   THR A 159       4.790  11.820  17.082  1.00  0.66           N  
ATOM   2435  CA  THR A 159       3.659  12.546  17.623  1.00  0.66           C  
ATOM   2436  C   THR A 159       2.897  13.194  16.494  1.00  0.66           C  
ATOM   2437  O   THR A 159       1.668  13.112  16.438  1.00  0.66           O  
ATOM   2438  CB  THR A 159       4.097  13.629  18.610  1.00  0.66           C  
ATOM   2439  OG1 THR A 159       4.779  13.032  19.718  1.00  0.66           O  
ATOM   2440  CG2 THR A 159       2.887  14.403  19.098  1.00  0.66           C  
ATOM   2441  H   THR A 159       5.728  12.079  17.387  1.00  0.66           H  
ATOM   2442  HA  THR A 159       2.999  11.842  18.131  1.00  0.66           H  
ATOM   2443  HB  THR A 159       4.784  14.315  18.107  1.00  0.66           H  
ATOM   2444  HG1 THR A 159       5.628  12.653  19.392  1.00  0.66           H  
ATOM   2445 1HG2 THR A 159       3.221  15.167  19.784  1.00  0.66           H  
ATOM   2446 2HG2 THR A 159       2.381  14.862  18.251  1.00  0.66           H  
ATOM   2447 3HG2 THR A 159       2.201  13.728  19.606  1.00  0.66           H  
ATOM   2448  N   LEU A 160       3.616  13.823  15.567  1.00  0.68           N  
ATOM   2449  CA  LEU A 160       2.918  14.455  14.477  1.00  0.68           C  
ATOM   2450  C   LEU A 160       2.180  13.400  13.673  1.00  0.68           C  
ATOM   2451  O   LEU A 160       1.019  13.591  13.323  1.00  0.68           O  
ATOM   2452  CB  LEU A 160       3.853  15.220  13.566  1.00  0.68           C  
ATOM   2453  CG  LEU A 160       3.121  15.975  12.464  1.00  0.68           C  
ATOM   2454  CD1 LEU A 160       2.187  16.997  13.081  1.00  0.68           C  
ATOM   2455  CD2 LEU A 160       4.078  16.614  11.614  1.00  0.68           C  
ATOM   2456  H   LEU A 160       4.635  13.890  15.640  1.00  0.68           H  
ATOM   2457  HA  LEU A 160       2.190  15.148  14.887  1.00  0.68           H  
ATOM   2458 1HB  LEU A 160       4.406  15.934  14.161  1.00  0.68           H  
ATOM   2459 2HB  LEU A 160       4.559  14.522  13.109  1.00  0.68           H  
ATOM   2460  HG  LEU A 160       2.527  15.280  11.876  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 160       1.671  17.532  12.308  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 160       1.469  16.493  13.706  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 160       2.763  17.707  13.672  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 160       3.585  17.113  10.845  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 160       4.685  17.312  12.184  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 160       4.663  15.867  11.205  1.00  0.68           H  
ATOM   2467  N   VAL A 161       2.826  12.263  13.406  1.00  0.69           N  
ATOM   2468  CA  VAL A 161       2.180  11.228  12.615  1.00  0.69           C  
ATOM   2469  C   VAL A 161       0.887  10.772  13.301  1.00  0.69           C  
ATOM   2470  O   VAL A 161      -0.137  10.603  12.631  1.00  0.69           O  
ATOM   2471  CB  VAL A 161       3.118  10.022  12.373  1.00  0.69           C  
ATOM   2472  CG1 VAL A 161       2.331   8.911  11.740  1.00  0.69           C  
ATOM   2473  CG2 VAL A 161       4.253  10.424  11.477  1.00  0.69           C  
ATOM   2474  H   VAL A 161       3.787  12.138  13.727  1.00  0.69           H  
ATOM   2475  HA  VAL A 161       1.927  11.650  11.643  1.00  0.69           H  
ATOM   2476  HB  VAL A 161       3.506   9.667  13.328  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 161       2.952   8.050  11.574  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 161       1.548   8.664  12.415  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 161       1.916   9.245  10.789  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 161       4.909   9.572  11.304  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 161       3.829  10.753  10.562  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 161       4.816  11.226  11.925  1.00  0.69           H  
ATOM   2483  N   ASP A 162       0.910  10.593  14.630  1.00  0.71           N  
ATOM   2484  CA  ASP A 162      -0.303  10.220  15.358  1.00  0.71           C  
ATOM   2485  C   ASP A 162      -1.413  11.268  15.194  1.00  0.71           C  
ATOM   2486  O   ASP A 162      -2.589  10.908  15.051  1.00  0.71           O  
ATOM   2487  CB  ASP A 162      -0.032  10.072  16.862  1.00  0.71           C  
ATOM   2488  CG  ASP A 162       0.765   8.837  17.286  1.00  0.71           C  
ATOM   2489  OD1 ASP A 162       0.931   7.931  16.499  1.00  0.71           O  
ATOM   2490  OD2 ASP A 162       1.174   8.796  18.428  1.00  0.71           O  
ATOM   2491  H   ASP A 162       1.788  10.721  15.135  1.00  0.71           H  
ATOM   2492  HA  ASP A 162      -0.666   9.273  14.964  1.00  0.71           H  
ATOM   2493 1HB  ASP A 162       0.515  10.953  17.203  1.00  0.71           H  
ATOM   2494 2HB  ASP A 162      -0.981  10.066  17.394  1.00  0.71           H  
ATOM   2495  N   LEU A 163      -1.038  12.562  15.204  1.00  0.74           N  
ATOM   2496  CA  LEU A 163      -2.014  13.643  15.047  1.00  0.74           C  
ATOM   2497  C   LEU A 163      -2.615  13.627  13.643  1.00  0.74           C  
ATOM   2498  O   LEU A 163      -3.813  13.873  13.458  1.00  0.74           O  
ATOM   2499  CB  LEU A 163      -1.363  15.017  15.247  1.00  0.74           C  
ATOM   2500  CG  LEU A 163      -0.849  15.398  16.619  1.00  0.74           C  
ATOM   2501  CD1 LEU A 163      -0.120  16.739  16.490  1.00  0.74           C  
ATOM   2502  CD2 LEU A 163      -1.990  15.483  17.594  1.00  0.74           C  
ATOM   2503  H   LEU A 163      -0.052  12.793  15.352  1.00  0.74           H  
ATOM   2504  HA  LEU A 163      -2.812  13.504  15.774  1.00  0.74           H  
ATOM   2505 1HB  LEU A 163      -0.531  15.102  14.558  1.00  0.74           H  
ATOM   2506 2HB  LEU A 163      -2.099  15.765  14.979  1.00  0.74           H  
ATOM   2507  HG  LEU A 163      -0.140  14.656  16.963  1.00  0.74           H  
ATOM   2508 1HD1 LEU A 163       0.274  17.033  17.433  1.00  0.74           H  
ATOM   2509 2HD1 LEU A 163       0.684  16.643  15.796  1.00  0.74           H  
ATOM   2510 3HD1 LEU A 163      -0.809  17.500  16.135  1.00  0.74           H  
ATOM   2511 1HD2 LEU A 163      -1.610  15.762  18.575  1.00  0.74           H  
ATOM   2512 2HD2 LEU A 163      -2.705  16.233  17.254  1.00  0.74           H  
ATOM   2513 3HD2 LEU A 163      -2.483  14.512  17.657  1.00  0.74           H  
ATOM   2514  N   VAL A 164      -1.770  13.327  12.657  1.00  0.78           N  
ATOM   2515  CA  VAL A 164      -2.184  13.266  11.265  1.00  0.78           C  
ATOM   2516  C   VAL A 164      -3.146  12.116  11.030  1.00  0.78           C  
ATOM   2517  O   VAL A 164      -4.174  12.291  10.375  1.00  0.78           O  
ATOM   2518  CB  VAL A 164      -0.960  13.119  10.344  1.00  0.78           C  
ATOM   2519  CG1 VAL A 164      -1.415  12.852   8.933  1.00  0.78           C  
ATOM   2520  CG2 VAL A 164      -0.133  14.420  10.383  1.00  0.78           C  
ATOM   2521  H   VAL A 164      -0.791  13.162  12.890  1.00  0.78           H  
ATOM   2522  HA  VAL A 164      -2.688  14.199  11.017  1.00  0.78           H  
ATOM   2523  HB  VAL A 164      -0.354  12.280  10.675  1.00  0.78           H  
ATOM   2524 1HG1 VAL A 164      -0.547  12.742   8.285  1.00  0.78           H  
ATOM   2525 2HG1 VAL A 164      -1.996  11.936   8.918  1.00  0.78           H  
ATOM   2526 3HG1 VAL A 164      -2.031  13.684   8.589  1.00  0.78           H  
ATOM   2527 1HG2 VAL A 164       0.734  14.332   9.732  1.00  0.78           H  
ATOM   2528 2HG2 VAL A 164      -0.752  15.225  10.053  1.00  0.78           H  
ATOM   2529 3HG2 VAL A 164       0.191  14.624  11.383  1.00  0.78           H  
ATOM   2530  N   ARG A 165      -2.814  10.947  11.572  1.00  0.84           N  
ATOM   2531  CA  ARG A 165      -3.639   9.753  11.441  1.00  0.84           C  
ATOM   2532  C   ARG A 165      -4.859   9.748  12.372  1.00  0.84           C  
ATOM   2533  O   ARG A 165      -5.109   8.627  12.817  1.00  0.84           O  
ATOM   2534  CB  ARG A 165      -2.839   8.498  11.737  1.00  0.84           C  
ATOM   2535  CG  ARG A 165      -1.689   8.203  10.791  1.00  0.84           C  
ATOM   2536  CD  ARG A 165      -0.991   6.964  11.203  1.00  0.84           C  
ATOM   2537  NE  ARG A 165      -0.443   7.078  12.535  1.00  0.84           N  
ATOM   2538  CZ  ARG A 165       0.068   6.052  13.241  1.00  0.84           C  
ATOM   2539  NH1 ARG A 165       0.131   4.854  12.738  1.00  0.84           N  
ATOM   2540  NH2 ARG A 165       0.514   6.207  14.468  1.00  0.84           N  
ATOM   2541  H   ARG A 165      -1.938  10.879  12.092  1.00  0.84           H  
ATOM   2542  HA  ARG A 165      -3.994   9.702  10.413  1.00  0.84           H  
ATOM   2543 1HB  ARG A 165      -2.411   8.587  12.740  1.00  0.84           H  
ATOM   2544 2HB  ARG A 165      -3.501   7.635  11.738  1.00  0.84           H  
ATOM   2545 1HG  ARG A 165      -2.068   8.071   9.780  1.00  0.84           H  
ATOM   2546 2HG  ARG A 165      -0.977   9.029  10.808  1.00  0.84           H  
ATOM   2547 1HD  ARG A 165      -1.682   6.124  11.185  1.00  0.84           H  
ATOM   2548 2HD  ARG A 165      -0.169   6.773  10.517  1.00  0.84           H  
ATOM   2549  HE  ARG A 165      -0.471   7.990  12.978  1.00  0.84           H  
ATOM   2550 1HH1 ARG A 165      -0.168   4.663  11.788  1.00  0.84           H  
ATOM   2551 2HH1 ARG A 165       0.508   4.115  13.354  1.00  0.84           H  
ATOM   2552 1HH2 ARG A 165       0.507   7.110  14.957  1.00  0.84           H  
ATOM   2553 2HH2 ARG A 165       0.878   5.378  14.966  1.00  0.84           H  
ATOM   2554  N   ALA A 166      -4.859  10.763  13.240  1.00  0.95           N  
ATOM   2555  CA  ALA A 166      -6.177  11.117  13.752  1.00  0.95           C  
ATOM   2556  C   ALA A 166      -6.979  11.976  12.772  1.00  0.95           C  
ATOM   2557  O   ALA A 166      -8.110  11.626  12.424  1.00  0.95           O  
ATOM   2558  CB  ALA A 166      -6.033  11.842  15.078  1.00  0.95           C  
ATOM   2559  H   ALA A 166      -4.171  10.696  13.990  1.00  0.95           H  
ATOM   2560  HA  ALA A 166      -6.729  10.192  13.916  1.00  0.95           H  
ATOM   2561 1HB  ALA A 166      -7.019  12.067  15.478  1.00  0.95           H  
ATOM   2562 2HB  ALA A 166      -5.489  11.206  15.776  1.00  0.95           H  
ATOM   2563 3HB  ALA A 166      -5.485  12.764  14.934  1.00  0.95           H  
ATOM   2564  N   LEU A 167      -6.383  13.054  12.266  1.00  1.12           N  
ATOM   2565  CA  LEU A 167      -7.103  13.964  11.372  1.00  1.12           C  
ATOM   2566  C   LEU A 167      -7.640  13.284  10.121  1.00  1.12           C  
ATOM   2567  O   LEU A 167      -8.743  13.577   9.663  1.00  1.12           O  
ATOM   2568  CB  LEU A 167      -6.224  15.136  10.943  1.00  1.12           C  
ATOM   2569  CG  LEU A 167      -6.938  16.159  10.037  1.00  1.12           C  
ATOM   2570  CD1 LEU A 167      -8.135  16.742  10.779  1.00  1.12           C  
ATOM   2571  CD2 LEU A 167      -5.987  17.250   9.667  1.00  1.12           C  
ATOM   2572  H   LEU A 167      -5.427  13.279  12.551  1.00  1.12           H  
ATOM   2573  HA  LEU A 167      -7.953  14.364  11.923  1.00  1.12           H  
ATOM   2574 1HB  LEU A 167      -5.863  15.651  11.833  1.00  1.12           H  
ATOM   2575 2HB  LEU A 167      -5.360  14.741  10.399  1.00  1.12           H  
ATOM   2576  HG  LEU A 167      -7.294  15.658   9.134  1.00  1.12           H  
ATOM   2577 1HD1 LEU A 167      -8.644  17.463  10.139  1.00  1.12           H  
ATOM   2578 2HD1 LEU A 167      -8.827  15.941  11.045  1.00  1.12           H  
ATOM   2579 3HD1 LEU A 167      -7.789  17.243  11.684  1.00  1.12           H  
ATOM   2580 1HD2 LEU A 167      -6.488  17.979   9.028  1.00  1.12           H  
ATOM   2581 2HD2 LEU A 167      -5.664  17.734  10.579  1.00  1.12           H  
ATOM   2582 3HD2 LEU A 167      -5.128  16.831   9.140  1.00  1.12           H  
ATOM   2583  N   LEU A 168      -6.870  12.360   9.568  1.00  1.37           N  
ATOM   2584  CA  LEU A 168      -7.264  11.687   8.346  1.00  1.37           C  
ATOM   2585  C   LEU A 168      -8.161  10.475   8.614  1.00  1.37           C  
ATOM   2586  O   LEU A 168      -8.549   9.774   7.679  1.00  1.37           O  
ATOM   2587  CB  LEU A 168      -6.013  11.242   7.581  1.00  1.37           C  
ATOM   2588  CG  LEU A 168      -5.077  12.393   7.128  1.00  1.37           C  
ATOM   2589  CD1 LEU A 168      -3.839  11.810   6.444  1.00  1.37           C  
ATOM   2590  CD2 LEU A 168      -5.832  13.337   6.223  1.00  1.37           C  
ATOM   2591  H   LEU A 168      -5.960  12.164   9.981  1.00  1.37           H  
ATOM   2592  HA  LEU A 168      -7.818  12.394   7.731  1.00  1.37           H  
ATOM   2593 1HB  LEU A 168      -5.434  10.584   8.231  1.00  1.37           H  
ATOM   2594 2HB  LEU A 168      -6.319  10.682   6.700  1.00  1.37           H  
ATOM   2595  HG  LEU A 168      -4.739  12.944   8.005  1.00  1.37           H  
ATOM   2596 1HD1 LEU A 168      -3.168  12.618   6.147  1.00  1.37           H  
ATOM   2597 2HD1 LEU A 168      -3.324  11.147   7.135  1.00  1.37           H  
ATOM   2598 3HD1 LEU A 168      -4.141  11.248   5.564  1.00  1.37           H  
ATOM   2599 1HD2 LEU A 168      -5.174  14.153   5.923  1.00  1.37           H  
ATOM   2600 2HD2 LEU A 168      -6.175  12.800   5.339  1.00  1.37           H  
ATOM   2601 3HD2 LEU A 168      -6.692  13.742   6.761  1.00  1.37           H  
ATOM   2602  N   ALA A 169      -8.441  10.191   9.892  1.00  1.70           N  
ATOM   2603  CA  ALA A 169      -9.269   9.056  10.272  1.00  1.70           C  
ATOM   2604  C   ALA A 169     -10.708   9.484  10.565  1.00  1.70           C  
ATOM   2605  O   ALA A 169     -11.654   8.797  10.170  1.00  1.70           O  
ATOM   2606  CB  ALA A 169      -8.682   8.371  11.494  1.00  1.70           C  
ATOM   2607  H   ALA A 169      -8.118  10.803  10.635  1.00  1.70           H  
ATOM   2608  HA  ALA A 169      -9.286   8.353   9.441  1.00  1.70           H  
ATOM   2609 1HB  ALA A 169      -9.294   7.510  11.755  1.00  1.70           H  
ATOM   2610 2HB  ALA A 169      -7.664   8.044  11.279  1.00  1.70           H  
ATOM   2611 3HB  ALA A 169      -8.667   9.071  12.327  1.00  1.70           H  
ATOM   2612  N   LYS A 170     -10.869  10.612  11.263  1.00  2.09           N  
ATOM   2613  CA  LYS A 170     -12.203  11.077  11.648  1.00  2.09           C  
ATOM   2614  C   LYS A 170     -12.216  12.543  12.082  1.00  2.09           C  
ATOM   2615  O   LYS A 170     -13.016  13.328  11.568  1.00  2.09           O  
ATOM   2616  OXT LYS A 170     -11.686  12.843  13.150  1.00  2.09           O  
ATOM   2617  CB  LYS A 170     -12.770  10.200  12.774  1.00  2.09           C  
ATOM   2618  CG  LYS A 170     -14.208  10.533  13.183  1.00  2.09           C  
ATOM   2619  CD  LYS A 170     -14.736   9.546  14.228  1.00  2.09           C  
ATOM   2620  CE  LYS A 170     -16.166   9.884  14.642  1.00  2.09           C  
ATOM   2621  NZ  LYS A 170     -16.690   8.929  15.657  1.00  2.09           N  
ATOM   2622  H   LYS A 170     -10.039  11.129  11.558  1.00  2.09           H  
ATOM   2623  HA  LYS A 170     -12.857  10.988  10.780  1.00  2.09           H  
ATOM   2624 1HB  LYS A 170     -12.752   9.153  12.473  1.00  2.09           H  
ATOM   2625 2HB  LYS A 170     -12.139  10.295  13.659  1.00  2.09           H  
ATOM   2626 1HG  LYS A 170     -14.246  11.541  13.596  1.00  2.09           H  
ATOM   2627 2HG  LYS A 170     -14.851  10.495  12.304  1.00  2.09           H  
ATOM   2628 1HD  LYS A 170     -14.714   8.536  13.815  1.00  2.09           H  
ATOM   2629 2HD  LYS A 170     -14.097   9.573  15.110  1.00  2.09           H  
ATOM   2630 1HE  LYS A 170     -16.188  10.889  15.059  1.00  2.09           H  
ATOM   2631 2HE  LYS A 170     -16.809   9.852  13.763  1.00  2.09           H  
ATOM   2632 1HZ  LYS A 170     -17.635   9.185  15.905  1.00  2.09           H  
ATOM   2633 2HZ  LYS A 170     -16.684   7.993  15.275  1.00  2.09           H  
ATOM   2634 3HZ  LYS A 170     -16.107   8.959  16.481  1.00  2.09           H  
ENDMDL

REMARK ID 642288 DOMAINID 635865 MODEL 3 8qug-n02
MODEL     3
ATOM      1  N   MET A   1       2.464  -2.183  -0.495  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.132  -0.807  -0.859  1.00  1.20           C  
ATOM      3  C   MET A   1       3.392   0.001  -1.203  1.00  1.20           C  
ATOM      4  O   MET A   1       4.421  -0.187  -0.559  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.380  -0.138   0.298  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.060  -0.799   0.654  1.00  1.20           C  
ATOM      7  SD  MET A   1      -1.123  -0.752  -0.711  1.00  1.20           S  
ATOM      8  CE  MET A   1      -1.529   1.000  -0.753  1.00  1.20           C  
ATOM      9 1H   MET A   1       1.636  -2.756  -0.565  1.00  1.20           H  
ATOM     10 2H   MET A   1       3.171  -2.540  -1.122  1.00  1.20           H  
ATOM     11 3H   MET A   1       2.811  -2.212   0.453  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.479  -0.863  -1.723  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.005  -0.156   1.191  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.181   0.906   0.067  1.00  1.20           H  
ATOM     15 1HG  MET A   1       0.234  -1.839   0.924  1.00  1.20           H  
ATOM     16 2HG  MET A   1      -0.384  -0.293   1.511  1.00  1.20           H  
ATOM     17 1HE  MET A   1      -2.248   1.188  -1.551  1.00  1.20           H  
ATOM     18 2HE  MET A   1      -1.966   1.293   0.203  1.00  1.20           H  
ATOM     19 3HE  MET A   1      -0.633   1.584  -0.929  1.00  1.20           H  
ATOM     20  N   PRO A   2       3.329   0.927  -2.193  1.00  1.10           N  
ATOM     21  CA  PRO A   2       4.411   1.801  -2.652  1.00  1.10           C  
ATOM     22  C   PRO A   2       4.820   2.859  -1.635  1.00  1.10           C  
ATOM     23  O   PRO A   2       5.879   3.473  -1.737  1.00  1.10           O  
ATOM     24  CB  PRO A   2       3.792   2.484  -3.879  1.00  1.10           C  
ATOM     25  CG  PRO A   2       2.308   2.445  -3.644  1.00  1.10           C  
ATOM     26  CD  PRO A   2       2.057   1.142  -2.929  1.00  1.10           C  
ATOM     27  HA  PRO A   2       5.278   1.186  -2.938  1.00  1.10           H  
ATOM     28 1HB  PRO A   2       4.164   3.512  -3.948  1.00  1.10           H  
ATOM     29 2HB  PRO A   2       4.106   1.968  -4.798  1.00  1.10           H  
ATOM     30 1HG  PRO A   2       2.008   3.328  -3.049  1.00  1.10           H  
ATOM     31 2HG  PRO A   2       1.775   2.521  -4.607  1.00  1.10           H  
ATOM     32 1HD  PRO A   2       1.216   1.291  -2.261  1.00  1.10           H  
ATOM     33 2HD  PRO A   2       1.883   0.338  -3.663  1.00  1.10           H  
ATOM     34  N   LYS A   3       3.964   3.092  -0.660  1.00  0.98           N  
ATOM     35  CA  LYS A   3       4.188   4.131   0.318  1.00  0.98           C  
ATOM     36  C   LYS A   3       4.415   5.451  -0.407  1.00  0.98           C  
ATOM     37  O   LYS A   3       3.799   5.699  -1.448  1.00  0.98           O  
ATOM     38  CB  LYS A   3       5.393   3.771   1.193  1.00  0.98           C  
ATOM     39  CG  LYS A   3       5.227   2.444   1.925  1.00  0.98           C  
ATOM     40  CD  LYS A   3       6.382   2.172   2.868  1.00  0.98           C  
ATOM     41  CE  LYS A   3       6.207   0.834   3.573  1.00  0.98           C  
ATOM     42  NZ  LYS A   3       7.344   0.536   4.490  1.00  0.98           N  
ATOM     43  H   LYS A   3       3.118   2.554  -0.598  1.00  0.98           H  
ATOM     44  HA  LYS A   3       3.301   4.231   0.944  1.00  0.98           H  
ATOM     45 1HB  LYS A   3       6.313   3.741   0.615  1.00  0.98           H  
ATOM     46 2HB  LYS A   3       5.517   4.526   1.966  1.00  0.98           H  
ATOM     47 1HG  LYS A   3       4.297   2.457   2.492  1.00  0.98           H  
ATOM     48 2HG  LYS A   3       5.173   1.635   1.197  1.00  0.98           H  
ATOM     49 1HD  LYS A   3       7.314   2.156   2.303  1.00  0.98           H  
ATOM     50 2HD  LYS A   3       6.440   2.964   3.614  1.00  0.98           H  
ATOM     51 1HE  LYS A   3       5.283   0.853   4.148  1.00  0.98           H  
ATOM     52 2HE  LYS A   3       6.141   0.044   2.824  1.00  0.98           H  
ATOM     53 1HZ  LYS A   3       7.191  -0.357   4.937  1.00  0.98           H  
ATOM     54 2HZ  LYS A   3       8.204   0.506   3.962  1.00  0.98           H  
ATOM     55 3HZ  LYS A   3       7.406   1.258   5.194  1.00  0.98           H  
ATOM     56  N   GLU A   4       5.319   6.280   0.094  1.00  0.87           N  
ATOM     57  CA  GLU A   4       5.467   7.586  -0.513  1.00  0.87           C  
ATOM     58  C   GLU A   4       6.792   8.250  -0.206  1.00  0.87           C  
ATOM     59  O   GLU A   4       7.444   7.929   0.789  1.00  0.87           O  
ATOM     60  CB  GLU A   4       4.334   8.502  -0.012  1.00  0.87           C  
ATOM     61  CG  GLU A   4       4.380   8.796   1.470  1.00  0.87           C  
ATOM     62  CD  GLU A   4       3.199   9.595   1.958  1.00  0.87           C  
ATOM     63  OE1 GLU A   4       2.266   9.778   1.223  1.00  0.87           O  
ATOM     64  OE2 GLU A   4       3.256  10.072   3.075  1.00  0.87           O  
ATOM     65  H   GLU A   4       5.856   6.040   0.910  1.00  0.87           H  
ATOM     66  HA  GLU A   4       5.390   7.466  -1.588  1.00  0.87           H  
ATOM     67 1HB  GLU A   4       4.385   9.456  -0.547  1.00  0.87           H  
ATOM     68 2HB  GLU A   4       3.368   8.054  -0.243  1.00  0.87           H  
ATOM     69 1HG  GLU A   4       4.436   7.859   2.022  1.00  0.87           H  
ATOM     70 2HG  GLU A   4       5.289   9.357   1.664  1.00  0.87           H  
ATOM     71  N   VAL A   5       7.151   9.217  -1.042  1.00  0.77           N  
ATOM     72  CA  VAL A   5       8.246  10.126  -0.746  1.00  0.77           C  
ATOM     73  C   VAL A   5       7.789  11.571  -0.924  1.00  0.77           C  
ATOM     74  O   VAL A   5       7.273  11.931  -1.986  1.00  0.77           O  
ATOM     75  CB  VAL A   5       9.490   9.884  -1.620  1.00  0.77           C  
ATOM     76  CG1 VAL A   5      10.578  10.937  -1.219  1.00  0.77           C  
ATOM     77  CG2 VAL A   5      10.015   8.463  -1.418  1.00  0.77           C  
ATOM     78  H   VAL A   5       6.591   9.344  -1.883  1.00  0.77           H  
ATOM     79  HA  VAL A   5       8.537   9.986   0.281  1.00  0.77           H  
ATOM     80  HB  VAL A   5       9.238  10.033  -2.670  1.00  0.77           H  
ATOM     81 1HG1 VAL A   5      11.462  10.812  -1.797  1.00  0.77           H  
ATOM     82 2HG1 VAL A   5      10.196  11.945  -1.381  1.00  0.77           H  
ATOM     83 3HG1 VAL A   5      10.828  10.808  -0.165  1.00  0.77           H  
ATOM     84 1HG2 VAL A   5      10.890   8.311  -2.032  1.00  0.77           H  
ATOM     85 2HG2 VAL A   5      10.274   8.318  -0.366  1.00  0.77           H  
ATOM     86 3HG2 VAL A   5       9.251   7.747  -1.703  1.00  0.77           H  
ATOM     87  N   LYS A   6       7.985  12.396   0.108  1.00  0.70           N  
ATOM     88  CA  LYS A   6       7.622  13.814   0.025  1.00  0.70           C  
ATOM     89  C   LYS A   6       8.863  14.704  -0.101  1.00  0.70           C  
ATOM     90  O   LYS A   6       9.651  14.824   0.852  1.00  0.70           O  
ATOM     91  CB  LYS A   6       6.808  14.270   1.237  1.00  0.70           C  
ATOM     92  CG  LYS A   6       5.432  13.640   1.418  1.00  0.70           C  
ATOM     93  CD  LYS A   6       4.715  14.304   2.606  1.00  0.70           C  
ATOM     94  CE  LYS A   6       3.306  13.767   2.821  1.00  0.70           C  
ATOM     95  NZ  LYS A   6       3.304  12.456   3.518  1.00  0.70           N  
ATOM     96  H   LYS A   6       8.395  12.024   0.952  1.00  0.70           H  
ATOM     97  HA  LYS A   6       7.015  13.967  -0.867  1.00  0.70           H  
ATOM     98 1HB  LYS A   6       7.365  14.044   2.145  1.00  0.70           H  
ATOM     99 2HB  LYS A   6       6.683  15.349   1.202  1.00  0.70           H  
ATOM    100 1HG  LYS A   6       4.836  13.777   0.516  1.00  0.70           H  
ATOM    101 2HG  LYS A   6       5.532  12.569   1.613  1.00  0.70           H  
ATOM    102 1HD  LYS A   6       5.287  14.112   3.507  1.00  0.70           H  
ATOM    103 2HD  LYS A   6       4.667  15.384   2.453  1.00  0.70           H  
ATOM    104 1HE  LYS A   6       2.733  14.484   3.407  1.00  0.70           H  
ATOM    105 2HE  LYS A   6       2.830  13.644   1.846  1.00  0.70           H  
ATOM    106 1HZ  LYS A   6       2.362  12.110   3.628  1.00  0.70           H  
ATOM    107 2HZ  LYS A   6       3.826  11.755   2.985  1.00  0.70           H  
ATOM    108 3HZ  LYS A   6       3.728  12.544   4.420  1.00  0.70           H  
ATOM    109  N   LEU A   7       9.011  15.318  -1.279  1.00  0.66           N  
ATOM    110  CA  LEU A   7      10.148  16.178  -1.624  1.00  0.66           C  
ATOM    111  C   LEU A   7       9.706  17.618  -1.764  1.00  0.66           C  
ATOM    112  O   LEU A   7       8.767  17.900  -2.509  1.00  0.66           O  
ATOM    113  CB  LEU A   7      10.779  15.732  -2.951  1.00  0.66           C  
ATOM    114  CG  LEU A   7      12.054  16.494  -3.458  1.00  0.66           C  
ATOM    115  CD1 LEU A   7      12.896  15.579  -4.332  1.00  0.66           C  
ATOM    116  CD2 LEU A   7      11.646  17.671  -4.295  1.00  0.66           C  
ATOM    117  H   LEU A   7       8.280  15.172  -1.980  1.00  0.66           H  
ATOM    118  HA  LEU A   7      10.887  16.107  -0.835  1.00  0.66           H  
ATOM    119 1HB  LEU A   7      11.057  14.689  -2.842  1.00  0.66           H  
ATOM    120 2HB  LEU A   7      10.017  15.808  -3.726  1.00  0.66           H  
ATOM    121  HG  LEU A   7      12.647  16.820  -2.598  1.00  0.66           H  
ATOM    122 1HD1 LEU A   7      13.780  16.110  -4.674  1.00  0.66           H  
ATOM    123 2HD1 LEU A   7      13.190  14.724  -3.786  1.00  0.66           H  
ATOM    124 3HD1 LEU A   7      12.319  15.267  -5.180  1.00  0.66           H  
ATOM    125 1HD2 LEU A   7      12.524  18.174  -4.644  1.00  0.66           H  
ATOM    126 2HD2 LEU A   7      11.079  17.317  -5.146  1.00  0.66           H  
ATOM    127 3HD2 LEU A   7      11.043  18.359  -3.721  1.00  0.66           H  
ATOM    128  N   ILE A   8      10.396  18.525  -1.092  1.00  0.64           N  
ATOM    129  CA  ILE A   8      10.009  19.918  -1.234  1.00  0.64           C  
ATOM    130  C   ILE A   8      11.055  20.758  -1.920  1.00  0.64           C  
ATOM    131  O   ILE A   8      12.241  20.722  -1.576  1.00  0.64           O  
ATOM    132  CB  ILE A   8       9.664  20.572   0.095  1.00  0.64           C  
ATOM    133  CG1 ILE A   8       8.542  19.854   0.726  1.00  0.64           C  
ATOM    134  CG2 ILE A   8       9.300  22.006  -0.087  1.00  0.64           C  
ATOM    135  CD1 ILE A   8       8.183  20.413   1.977  1.00  0.64           C  
ATOM    136  H   ILE A   8      11.151  18.225  -0.468  1.00  0.64           H  
ATOM    137  HA  ILE A   8       9.114  19.967  -1.850  1.00  0.64           H  
ATOM    138  HB  ILE A   8      10.481  20.478   0.723  1.00  0.64           H  
ATOM    139 1HG1 ILE A   8       7.713  19.852   0.118  1.00  0.64           H  
ATOM    140 2HG1 ILE A   8       8.841  18.821   0.895  1.00  0.64           H  
ATOM    141 1HG2 ILE A   8       9.059  22.449   0.874  1.00  0.64           H  
ATOM    142 2HG2 ILE A   8      10.109  22.549  -0.525  1.00  0.64           H  
ATOM    143 3HG2 ILE A   8       8.440  22.061  -0.741  1.00  0.64           H  
ATOM    144 1HD1 ILE A   8       7.379  19.827   2.384  1.00  0.64           H  
ATOM    145 2HD1 ILE A   8       9.033  20.384   2.617  1.00  0.64           H  
ATOM    146 3HD1 ILE A   8       7.853  21.443   1.851  1.00  0.64           H  
ATOM    147  N   LEU A   9      10.603  21.516  -2.911  1.00  0.64           N  
ATOM    148  CA  LEU A   9      11.479  22.411  -3.618  1.00  0.64           C  
ATOM    149  C   LEU A   9      11.459  23.753  -2.913  1.00  0.64           C  
ATOM    150  O   LEU A   9      10.401  24.390  -2.740  1.00  0.64           O  
ATOM    151  CB  LEU A   9      11.032  22.656  -5.054  1.00  0.64           C  
ATOM    152  CG  LEU A   9      10.829  21.486  -5.942  1.00  0.64           C  
ATOM    153  CD1 LEU A   9      10.442  21.976  -7.303  1.00  0.64           C  
ATOM    154  CD2 LEU A   9      12.020  20.754  -5.984  1.00  0.64           C  
ATOM    155  H   LEU A   9       9.620  21.480  -3.164  1.00  0.64           H  
ATOM    156  HA  LEU A   9      12.491  22.014  -3.609  1.00  0.64           H  
ATOM    157 1HB  LEU A   9      10.108  23.215  -5.033  1.00  0.64           H  
ATOM    158 2HB  LEU A   9      11.788  23.275  -5.529  1.00  0.64           H  
ATOM    159  HG  LEU A   9      10.020  20.861  -5.558  1.00  0.64           H  
ATOM    160 1HD1 LEU A   9      10.294  21.134  -7.971  1.00  0.64           H  
ATOM    161 2HD1 LEU A   9       9.524  22.552  -7.225  1.00  0.64           H  
ATOM    162 3HD1 LEU A   9      11.232  22.610  -7.700  1.00  0.64           H  
ATOM    163 1HD2 LEU A   9      11.926  19.889  -6.627  1.00  0.64           H  
ATOM    164 2HD2 LEU A   9      12.779  21.409  -6.356  1.00  0.64           H  
ATOM    165 3HD2 LEU A   9      12.235  20.451  -4.980  1.00  0.64           H  
ATOM    166  N   VAL A  10      12.642  24.183  -2.515  1.00  0.67           N  
ATOM    167  CA  VAL A  10      12.791  25.448  -1.823  1.00  0.67           C  
ATOM    168  C   VAL A  10      13.806  26.277  -2.588  1.00  0.67           C  
ATOM    169  O   VAL A  10      14.637  25.723  -3.308  1.00  0.67           O  
ATOM    170  CB  VAL A  10      13.238  25.229  -0.363  1.00  0.67           C  
ATOM    171  CG1 VAL A  10      12.202  24.408   0.400  1.00  0.67           C  
ATOM    172  CG2 VAL A  10      14.542  24.570  -0.325  1.00  0.67           C  
ATOM    173  H   VAL A  10      13.458  23.591  -2.695  1.00  0.67           H  
ATOM    174  HA  VAL A  10      11.838  25.978  -1.819  1.00  0.67           H  
ATOM    175  HB  VAL A  10      13.305  26.177   0.115  1.00  0.67           H  
ATOM    176 1HG1 VAL A  10      12.518  24.285   1.434  1.00  0.67           H  
ATOM    177 2HG1 VAL A  10      11.235  24.917   0.372  1.00  0.67           H  
ATOM    178 3HG1 VAL A  10      12.118  23.434  -0.066  1.00  0.67           H  
ATOM    179 1HG2 VAL A  10      14.854  24.441   0.711  1.00  0.67           H  
ATOM    180 2HG2 VAL A  10      14.469  23.592  -0.812  1.00  0.67           H  
ATOM    181 3HG2 VAL A  10      15.260  25.193  -0.849  1.00  0.67           H  
ATOM    182  N   GLY A  11      13.726  27.589  -2.464  1.00  0.70           N  
ATOM    183  CA  GLY A  11      14.646  28.458  -3.187  1.00  0.70           C  
ATOM    184  C   GLY A  11      13.957  29.763  -3.562  1.00  0.70           C  
ATOM    185  O   GLY A  11      12.728  29.885  -3.450  1.00  0.70           O  
ATOM    186  H   GLY A  11      13.027  27.995  -1.852  1.00  0.70           H  
ATOM    187 1HA  GLY A  11      15.523  28.659  -2.575  1.00  0.70           H  
ATOM    188 2HA  GLY A  11      14.998  27.959  -4.090  1.00  0.70           H  
ATOM    189  N   ASP A  12      14.746  30.732  -4.009  1.00  0.72           N  
ATOM    190  CA  ASP A  12      14.246  32.062  -4.349  1.00  0.72           C  
ATOM    191  C   ASP A  12      13.237  32.073  -5.494  1.00  0.72           C  
ATOM    192  O   ASP A  12      13.233  31.206  -6.373  1.00  0.72           O  
ATOM    193  CB  ASP A  12      15.380  33.019  -4.724  1.00  0.72           C  
ATOM    194  CG  ASP A  12      16.310  33.419  -3.573  1.00  0.72           C  
ATOM    195  OD1 ASP A  12      16.071  33.052  -2.434  1.00  0.72           O  
ATOM    196  OD2 ASP A  12      17.227  34.150  -3.844  1.00  0.72           O  
ATOM    197  H   ASP A  12      15.737  30.544  -4.093  1.00  0.72           H  
ATOM    198  HA  ASP A  12      13.745  32.465  -3.467  1.00  0.72           H  
ATOM    199 1HB  ASP A  12      15.987  32.567  -5.496  1.00  0.72           H  
ATOM    200 2HB  ASP A  12      14.947  33.926  -5.160  1.00  0.72           H  
ATOM    201  N   ALA A  13      12.360  33.059  -5.497  1.00  0.74           N  
ATOM    202  CA  ALA A  13      11.476  33.167  -6.637  1.00  0.74           C  
ATOM    203  C   ALA A  13      12.343  33.356  -7.874  1.00  0.74           C  
ATOM    204  O   ALA A  13      13.360  34.048  -7.819  1.00  0.74           O  
ATOM    205  CB  ALA A  13      10.510  34.328  -6.476  1.00  0.74           C  
ATOM    206  H   ALA A  13      12.343  33.744  -4.751  1.00  0.74           H  
ATOM    207  HA  ALA A  13      10.917  32.238  -6.739  1.00  0.74           H  
ATOM    208 1HB  ALA A  13       9.867  34.386  -7.354  1.00  0.74           H  
ATOM    209 2HB  ALA A  13       9.899  34.181  -5.589  1.00  0.74           H  
ATOM    210 3HB  ALA A  13      11.073  35.255  -6.379  1.00  0.74           H  
ATOM    211  N   GLY A  14      11.949  32.743  -8.985  1.00  0.75           N  
ATOM    212  CA  GLY A  14      12.683  32.893 -10.238  1.00  0.75           C  
ATOM    213  C   GLY A  14      13.775  31.842 -10.496  1.00  0.75           C  
ATOM    214  O   GLY A  14      14.290  31.767 -11.618  1.00  0.75           O  
ATOM    215  H   GLY A  14      11.115  32.178  -8.967  1.00  0.75           H  
ATOM    216 1HA  GLY A  14      11.970  32.871 -11.063  1.00  0.75           H  
ATOM    217 2HA  GLY A  14      13.137  33.883 -10.258  1.00  0.75           H  
ATOM    218  N   VAL A  15      14.105  30.989  -9.504  1.00  0.75           N  
ATOM    219  CA  VAL A  15      15.160  29.977  -9.720  1.00  0.75           C  
ATOM    220  C   VAL A  15      14.719  28.837 -10.638  1.00  0.75           C  
ATOM    221  O   VAL A  15      15.549  28.040 -11.074  1.00  0.75           O  
ATOM    222  CB  VAL A  15      15.673  29.372  -8.402  1.00  0.75           C  
ATOM    223  CG1 VAL A  15      16.214  30.482  -7.531  1.00  0.75           C  
ATOM    224  CG2 VAL A  15      14.608  28.593  -7.746  1.00  0.75           C  
ATOM    225  H   VAL A  15      13.674  31.080  -8.579  1.00  0.75           H  
ATOM    226  HA  VAL A  15      16.001  30.478 -10.191  1.00  0.75           H  
ATOM    227  HB  VAL A  15      16.504  28.701  -8.611  1.00  0.75           H  
ATOM    228 1HG1 VAL A  15      16.589  30.073  -6.598  1.00  0.75           H  
ATOM    229 2HG1 VAL A  15      17.014  30.996  -8.058  1.00  0.75           H  
ATOM    230 3HG1 VAL A  15      15.427  31.179  -7.321  1.00  0.75           H  
ATOM    231 1HG2 VAL A  15      14.988  28.164  -6.819  1.00  0.75           H  
ATOM    232 2HG2 VAL A  15      13.772  29.226  -7.532  1.00  0.75           H  
ATOM    233 3HG2 VAL A  15      14.304  27.796  -8.417  1.00  0.75           H  
ATOM    234  N   GLY A  16      13.417  28.762 -10.922  1.00  0.73           N  
ATOM    235  CA  GLY A  16      12.876  27.745 -11.815  1.00  0.73           C  
ATOM    236  C   GLY A  16      12.217  26.542 -11.138  1.00  0.73           C  
ATOM    237  O   GLY A  16      11.915  25.560 -11.819  1.00  0.73           O  
ATOM    238  H   GLY A  16      12.805  29.458 -10.526  1.00  0.73           H  
ATOM    239 1HA  GLY A  16      12.144  28.222 -12.468  1.00  0.73           H  
ATOM    240 2HA  GLY A  16      13.667  27.399 -12.473  1.00  0.73           H  
ATOM    241  N   LYS A  17      11.910  26.633  -9.845  1.00  0.71           N  
ATOM    242  CA  LYS A  17      11.256  25.537  -9.111  1.00  0.71           C  
ATOM    243  C   LYS A  17      10.032  24.976  -9.801  1.00  0.71           C  
ATOM    244  O   LYS A  17       9.858  23.759  -9.883  1.00  0.71           O  
ATOM    245  CB  LYS A  17      10.799  26.058  -7.762  1.00  0.71           C  
ATOM    246  CG  LYS A  17      11.874  26.302  -6.758  1.00  0.71           C  
ATOM    247  CD  LYS A  17      11.287  26.912  -5.546  1.00  0.71           C  
ATOM    248  CE  LYS A  17      10.828  28.312  -5.930  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      10.391  29.097  -4.824  1.00  0.71           N  
ATOM    250  H   LYS A  17      12.173  27.469  -9.342  1.00  0.71           H  
ATOM    251  HA  LYS A  17      11.954  24.725  -8.993  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      10.257  26.990  -7.904  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      10.098  25.346  -7.322  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      12.348  25.374  -6.474  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      12.603  26.950  -7.161  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      10.441  26.324  -5.177  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      12.033  26.986  -4.765  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      11.648  28.834  -6.417  1.00  0.71           H  
ATOM    259 2HE  LYS A  17       9.998  28.220  -6.628  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      10.105  29.975  -5.191  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17       9.597  28.628  -4.371  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      11.172  29.230  -4.159  1.00  0.71           H  
ATOM    263  N   HIS A  18       9.216  25.844 -10.373  1.00  0.69           N  
ATOM    264  CA  HIS A  18       8.001  25.363 -10.989  1.00  0.69           C  
ATOM    265  C   HIS A  18       8.317  24.657 -12.292  1.00  0.69           C  
ATOM    266  O   HIS A  18       7.593  23.752 -12.697  1.00  0.69           O  
ATOM    267  CB  HIS A  18       7.045  26.523 -11.245  1.00  0.69           C  
ATOM    268  CG  HIS A  18       6.553  27.144  -9.993  1.00  0.69           C  
ATOM    269  ND1 HIS A  18       5.756  26.475  -9.095  1.00  0.69           N  
ATOM    270  CD2 HIS A  18       6.755  28.376  -9.475  1.00  0.69           C  
ATOM    271  CE1 HIS A  18       5.491  27.272  -8.073  1.00  0.69           C  
ATOM    272  NE2 HIS A  18       6.082  28.428  -8.284  1.00  0.69           N  
ATOM    273  H   HIS A  18       9.415  26.831 -10.329  1.00  0.69           H  
ATOM    274  HA  HIS A  18       7.510  24.649 -10.328  1.00  0.69           H  
ATOM    275 1HB  HIS A  18       7.542  27.288 -11.842  1.00  0.69           H  
ATOM    276 2HB  HIS A  18       6.186  26.170 -11.815  1.00  0.69           H  
ATOM    277  HD2 HIS A  18       7.342  29.178  -9.920  1.00  0.69           H  
ATOM    278  HE1 HIS A  18       4.895  27.021  -7.208  1.00  0.69           H  
ATOM    279  HE2 HIS A  18       6.045  29.223  -7.665  1.00  0.69           H  
ATOM    280  N   SER A  19       9.404  25.049 -12.958  1.00  0.67           N  
ATOM    281  CA  SER A  19       9.708  24.436 -14.231  1.00  0.67           C  
ATOM    282  C   SER A  19      10.367  23.093 -13.969  1.00  0.67           C  
ATOM    283  O   SER A  19      10.253  22.168 -14.773  1.00  0.67           O  
ATOM    284  CB  SER A  19      10.602  25.342 -15.051  1.00  0.67           C  
ATOM    285  OG  SER A  19      11.888  25.441 -14.509  1.00  0.67           O  
ATOM    286  H   SER A  19      10.040  25.734 -12.574  1.00  0.67           H  
ATOM    287  HA  SER A  19       8.782  24.272 -14.778  1.00  0.67           H  
ATOM    288 1HB  SER A  19      10.649  24.974 -16.051  1.00  0.67           H  
ATOM    289 2HB  SER A  19      10.163  26.317 -15.089  1.00  0.67           H  
ATOM    290  HG  SER A  19      11.770  25.499 -13.544  1.00  0.67           H  
ATOM    291  N   LEU A  20      10.997  22.956 -12.797  1.00  0.65           N  
ATOM    292  CA  LEU A  20      11.598  21.686 -12.435  1.00  0.65           C  
ATOM    293  C   LEU A  20      10.449  20.710 -12.240  1.00  0.65           C  
ATOM    294  O   LEU A  20      10.461  19.605 -12.789  1.00  0.65           O  
ATOM    295  CB  LEU A  20      12.432  21.789 -11.156  1.00  0.65           C  
ATOM    296  CG  LEU A  20      13.144  20.479 -10.748  1.00  0.65           C  
ATOM    297  CD1 LEU A  20      14.105  20.117 -11.830  1.00  0.65           C  
ATOM    298  CD2 LEU A  20      13.870  20.625  -9.444  1.00  0.65           C  
ATOM    299  H   LEU A  20      11.089  23.760 -12.181  1.00  0.65           H  
ATOM    300  HA  LEU A  20      12.228  21.334 -13.249  1.00  0.65           H  
ATOM    301 1HB  LEU A  20      13.185  22.552 -11.301  1.00  0.65           H  
ATOM    302 2HB  LEU A  20      11.786  22.094 -10.333  1.00  0.65           H  
ATOM    303  HG  LEU A  20      12.406  19.686 -10.659  1.00  0.65           H  
ATOM    304 1HD1 LEU A  20      14.606  19.183 -11.571  1.00  0.65           H  
ATOM    305 2HD1 LEU A  20      13.561  20.004 -12.766  1.00  0.65           H  
ATOM    306 3HD1 LEU A  20      14.851  20.910 -11.937  1.00  0.65           H  
ATOM    307 1HD2 LEU A  20      14.356  19.686  -9.198  1.00  0.65           H  
ATOM    308 2HD2 LEU A  20      14.620  21.399  -9.537  1.00  0.65           H  
ATOM    309 3HD2 LEU A  20      13.164  20.886  -8.669  1.00  0.65           H  
ATOM    310  N   VAL A  21       9.413  21.156 -11.510  1.00  0.64           N  
ATOM    311  CA  VAL A  21       8.251  20.311 -11.283  1.00  0.64           C  
ATOM    312  C   VAL A  21       7.577  19.955 -12.581  1.00  0.64           C  
ATOM    313  O   VAL A  21       7.235  18.802 -12.830  1.00  0.64           O  
ATOM    314  CB  VAL A  21       7.154  21.011 -10.486  1.00  0.64           C  
ATOM    315  CG1 VAL A  21       5.958  20.137 -10.507  1.00  0.64           C  
ATOM    316  CG2 VAL A  21       7.558  21.292  -9.118  1.00  0.64           C  
ATOM    317  H   VAL A  21       9.460  22.083 -11.082  1.00  0.64           H  
ATOM    318  HA  VAL A  21       8.564  19.404 -10.772  1.00  0.64           H  
ATOM    319  HB  VAL A  21       6.892  21.947 -10.982  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21       5.210  20.643  -9.995  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21       5.633  19.948 -11.528  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21       6.176  19.199 -10.024  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21       6.740  21.780  -8.610  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21       7.805  20.391  -8.607  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21       8.405  21.941  -9.155  1.00  0.64           H  
ATOM    326  N   TYR A  22       7.355  20.935 -13.432  1.00  0.63           N  
ATOM    327  CA  TYR A  22       6.670  20.581 -14.642  1.00  0.63           C  
ATOM    328  C   TYR A  22       7.480  19.583 -15.463  1.00  0.63           C  
ATOM    329  O   TYR A  22       6.930  18.627 -16.016  1.00  0.63           O  
ATOM    330  CB  TYR A  22       6.335  21.808 -15.446  1.00  0.63           C  
ATOM    331  CG  TYR A  22       5.155  22.640 -14.890  1.00  0.63           C  
ATOM    332  CD1 TYR A  22       5.322  23.969 -14.535  1.00  0.63           C  
ATOM    333  CD2 TYR A  22       3.916  22.060 -14.752  1.00  0.63           C  
ATOM    334  CE1 TYR A  22       4.265  24.693 -14.041  1.00  0.63           C  
ATOM    335  CE2 TYR A  22       2.855  22.779 -14.263  1.00  0.63           C  
ATOM    336  CZ  TYR A  22       3.027  24.097 -13.906  1.00  0.63           C  
ATOM    337  OH  TYR A  22       1.967  24.823 -13.413  1.00  0.63           O  
ATOM    338  H   TYR A  22       7.622  21.898 -13.231  1.00  0.63           H  
ATOM    339  HA  TYR A  22       5.739  20.107 -14.363  1.00  0.63           H  
ATOM    340 1HB  TYR A  22       7.211  22.452 -15.526  1.00  0.63           H  
ATOM    341 2HB  TYR A  22       6.084  21.464 -16.429  1.00  0.63           H  
ATOM    342  HD1 TYR A  22       6.294  24.443 -14.642  1.00  0.63           H  
ATOM    343  HD2 TYR A  22       3.781  21.045 -15.031  1.00  0.63           H  
ATOM    344  HE1 TYR A  22       4.406  25.726 -13.756  1.00  0.63           H  
ATOM    345  HE2 TYR A  22       1.878  22.305 -14.160  1.00  0.63           H  
ATOM    346  HH  TYR A  22       1.232  24.231 -13.224  1.00  0.63           H  
ATOM    347  N   ALA A  23       8.799  19.746 -15.522  1.00  0.63           N  
ATOM    348  CA  ALA A  23       9.583  18.789 -16.281  1.00  0.63           C  
ATOM    349  C   ALA A  23       9.442  17.375 -15.688  1.00  0.63           C  
ATOM    350  O   ALA A  23       9.193  16.408 -16.415  1.00  0.63           O  
ATOM    351  CB  ALA A  23      11.038  19.222 -16.290  1.00  0.63           C  
ATOM    352  H   ALA A  23       9.257  20.538 -15.071  1.00  0.63           H  
ATOM    353  HA  ALA A  23       9.209  18.772 -17.302  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      11.629  18.522 -16.876  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      11.109  20.217 -16.733  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      11.413  19.253 -15.267  1.00  0.63           H  
ATOM    357  N   LEU A  24       9.474  17.277 -14.355  1.00  0.64           N  
ATOM    358  CA  LEU A  24       9.357  16.002 -13.638  1.00  0.64           C  
ATOM    359  C   LEU A  24       8.024  15.270 -13.820  1.00  0.64           C  
ATOM    360  O   LEU A  24       7.991  14.032 -13.894  1.00  0.64           O  
ATOM    361  CB  LEU A  24       9.548  16.267 -12.140  1.00  0.64           C  
ATOM    362  CG  LEU A  24      10.932  16.593 -11.665  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      10.876  17.116 -10.241  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      11.740  15.321 -11.714  1.00  0.64           C  
ATOM    365  H   LEU A  24       9.647  18.122 -13.808  1.00  0.64           H  
ATOM    366  HA  LEU A  24      10.155  15.354 -13.988  1.00  0.64           H  
ATOM    367 1HB  LEU A  24       8.944  17.119 -11.879  1.00  0.64           H  
ATOM    368 2HB  LEU A  24       9.188  15.405 -11.581  1.00  0.64           H  
ATOM    369  HG  LEU A  24      11.373  17.350 -12.296  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      11.883  17.340  -9.894  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24      10.283  18.018 -10.217  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24      10.426  16.363  -9.602  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      12.758  15.516 -11.372  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      11.280  14.572 -11.074  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      11.758  14.953 -12.735  1.00  0.64           H  
ATOM    376  N   PHE A  25       6.930  16.020 -13.868  1.00  0.66           N  
ATOM    377  CA  PHE A  25       5.594  15.433 -13.961  1.00  0.66           C  
ATOM    378  C   PHE A  25       4.958  15.420 -15.350  1.00  0.66           C  
ATOM    379  O   PHE A  25       4.125  14.556 -15.628  1.00  0.66           O  
ATOM    380  CB  PHE A  25       4.700  16.155 -12.958  1.00  0.66           C  
ATOM    381  CG  PHE A  25       5.089  15.830 -11.535  1.00  0.66           C  
ATOM    382  CD1 PHE A  25       6.181  16.403 -10.970  1.00  0.66           C  
ATOM    383  CD2 PHE A  25       4.348  14.980 -10.758  1.00  0.66           C  
ATOM    384  CE1 PHE A  25       6.563  16.123  -9.712  1.00  0.66           C  
ATOM    385  CE2 PHE A  25       4.739  14.714  -9.466  1.00  0.66           C  
ATOM    386  CZ  PHE A  25       5.832  15.273  -8.955  1.00  0.66           C  
ATOM    387  H   PHE A  25       7.031  17.035 -13.782  1.00  0.66           H  
ATOM    388  HA  PHE A  25       5.671  14.398 -13.637  1.00  0.66           H  
ATOM    389 1HB  PHE A  25       4.793  17.233 -13.096  1.00  0.66           H  
ATOM    390 2HB  PHE A  25       3.658  15.879 -13.113  1.00  0.66           H  
ATOM    391  HD1 PHE A  25       6.755  17.066 -11.544  1.00  0.66           H  
ATOM    392  HD2 PHE A  25       3.451  14.517 -11.171  1.00  0.66           H  
ATOM    393  HE1 PHE A  25       7.456  16.586  -9.307  1.00  0.66           H  
ATOM    394  HE2 PHE A  25       4.183  14.055  -8.848  1.00  0.66           H  
ATOM    395  HZ  PHE A  25       6.119  15.045  -7.932  1.00  0.66           H  
ATOM    396  N   TYR A  26       5.327  16.359 -16.220  1.00  0.68           N  
ATOM    397  CA  TYR A  26       4.691  16.455 -17.527  1.00  0.68           C  
ATOM    398  C   TYR A  26       5.646  16.382 -18.721  1.00  0.68           C  
ATOM    399  O   TYR A  26       5.192  16.436 -19.865  1.00  0.68           O  
ATOM    400  CB  TYR A  26       3.899  17.755 -17.569  1.00  0.68           C  
ATOM    401  CG  TYR A  26       2.875  17.815 -16.457  1.00  0.68           C  
ATOM    402  CD1 TYR A  26       3.197  18.467 -15.299  1.00  0.68           C  
ATOM    403  CD2 TYR A  26       1.636  17.220 -16.591  1.00  0.68           C  
ATOM    404  CE1 TYR A  26       2.306  18.546 -14.254  1.00  0.68           C  
ATOM    405  CE2 TYR A  26       0.728  17.290 -15.550  1.00  0.68           C  
ATOM    406  CZ  TYR A  26       1.060  17.952 -14.382  1.00  0.68           C  
ATOM    407  OH  TYR A  26       0.154  18.018 -13.350  1.00  0.68           O  
ATOM    408  H   TYR A  26       6.019  17.057 -15.971  1.00  0.68           H  
ATOM    409  HA  TYR A  26       3.994  15.624 -17.626  1.00  0.68           H  
ATOM    410 1HB  TYR A  26       4.580  18.607 -17.461  1.00  0.68           H  
ATOM    411 2HB  TYR A  26       3.386  17.853 -18.524  1.00  0.68           H  
ATOM    412  HD1 TYR A  26       4.171  18.911 -15.218  1.00  0.68           H  
ATOM    413  HD2 TYR A  26       1.377  16.697 -17.511  1.00  0.68           H  
ATOM    414  HE1 TYR A  26       2.585  19.068 -13.340  1.00  0.68           H  
ATOM    415  HE2 TYR A  26      -0.250  16.821 -15.651  1.00  0.68           H  
ATOM    416  HH  TYR A  26      -0.682  17.638 -13.634  1.00  0.68           H  
ATOM    417  N   ASN A  27       6.962  16.270 -18.483  1.00  0.73           N  
ATOM    418  CA  ASN A  27       7.949  16.246 -19.563  1.00  0.73           C  
ATOM    419  C   ASN A  27       7.832  17.463 -20.483  1.00  0.73           C  
ATOM    420  O   ASN A  27       7.981  17.349 -21.701  1.00  0.73           O  
ATOM    421  CB  ASN A  27       7.843  14.961 -20.381  1.00  0.73           C  
ATOM    422  CG  ASN A  27       8.181  13.718 -19.594  1.00  0.73           C  
ATOM    423  OD1 ASN A  27       9.191  13.661 -18.884  1.00  0.73           O  
ATOM    424  ND2 ASN A  27       7.347  12.712 -19.716  1.00  0.73           N  
ATOM    425  H   ASN A  27       7.333  16.228 -17.535  1.00  0.73           H  
ATOM    426  HA  ASN A  27       8.941  16.282 -19.109  1.00  0.73           H  
ATOM    427 1HB  ASN A  27       6.844  14.853 -20.794  1.00  0.73           H  
ATOM    428 2HB  ASN A  27       8.529  15.027 -21.225  1.00  0.73           H  
ATOM    429 1HD2 ASN A  27       7.517  11.858 -19.223  1.00  0.73           H  
ATOM    430 2HD2 ASN A  27       6.543  12.798 -20.304  1.00  0.73           H  
ATOM    431  N   SER A  28       7.606  18.634 -19.893  1.00  0.81           N  
ATOM    432  CA  SER A  28       7.479  19.868 -20.656  1.00  0.81           C  
ATOM    433  C   SER A  28       7.905  21.074 -19.831  1.00  0.81           C  
ATOM    434  O   SER A  28       7.632  21.154 -18.636  1.00  0.81           O  
ATOM    435  CB  SER A  28       6.049  20.039 -21.120  1.00  0.81           C  
ATOM    436  OG  SER A  28       5.895  21.231 -21.847  1.00  0.81           O  
ATOM    437  H   SER A  28       7.496  18.654 -18.889  1.00  0.81           H  
ATOM    438  HA  SER A  28       8.128  19.803 -21.529  1.00  0.81           H  
ATOM    439 1HB  SER A  28       5.762  19.189 -21.741  1.00  0.81           H  
ATOM    440 2HB  SER A  28       5.388  20.045 -20.257  1.00  0.81           H  
ATOM    441  HG  SER A  28       6.277  21.930 -21.300  1.00  0.81           H  
ATOM    442  N   TYR A  29       8.590  22.006 -20.486  1.00  0.96           N  
ATOM    443  CA  TYR A  29       9.079  23.229 -19.854  1.00  0.96           C  
ATOM    444  C   TYR A  29       8.121  24.414 -20.006  1.00  0.96           C  
ATOM    445  O   TYR A  29       7.787  24.822 -21.117  1.00  0.96           O  
ATOM    446  CB  TYR A  29      10.461  23.522 -20.431  1.00  0.96           C  
ATOM    447  CG  TYR A  29      11.172  24.753 -19.949  1.00  0.96           C  
ATOM    448  CD1 TYR A  29      11.629  24.806 -18.671  1.00  0.96           C  
ATOM    449  CD2 TYR A  29      11.441  25.786 -20.818  1.00  0.96           C  
ATOM    450  CE1 TYR A  29      12.347  25.897 -18.233  1.00  0.96           C  
ATOM    451  CE2 TYR A  29      12.163  26.866 -20.385  1.00  0.96           C  
ATOM    452  CZ  TYR A  29      12.615  26.926 -19.099  1.00  0.96           C  
ATOM    453  OH  TYR A  29      13.350  28.010 -18.668  1.00  0.96           O  
ATOM    454  H   TYR A  29       8.783  21.859 -21.467  1.00  0.96           H  
ATOM    455  HA  TYR A  29       9.191  23.034 -18.786  1.00  0.96           H  
ATOM    456 1HB  TYR A  29      11.110  22.665 -20.219  1.00  0.96           H  
ATOM    457 2HB  TYR A  29      10.382  23.592 -21.514  1.00  0.96           H  
ATOM    458  HD1 TYR A  29      11.425  23.976 -18.004  1.00  0.96           H  
ATOM    459  HD2 TYR A  29      11.096  25.738 -21.850  1.00  0.96           H  
ATOM    460  HE1 TYR A  29      12.713  25.936 -17.208  1.00  0.96           H  
ATOM    461  HE2 TYR A  29      12.388  27.667 -21.068  1.00  0.96           H  
ATOM    462  HH  TYR A  29      13.639  27.861 -17.765  1.00  0.96           H  
ATOM    463  N   TYR A  30       7.684  24.947 -18.868  1.00  1.18           N  
ATOM    464  CA  TYR A  30       6.743  26.068 -18.783  1.00  1.18           C  
ATOM    465  C   TYR A  30       7.368  27.405 -18.420  1.00  1.18           C  
ATOM    466  O   TYR A  30       6.650  28.372 -18.179  1.00  1.18           O  
ATOM    467  CB  TYR A  30       5.675  25.726 -17.765  1.00  1.18           C  
ATOM    468  CG  TYR A  30       4.731  24.659 -18.217  1.00  1.18           C  
ATOM    469  CD1 TYR A  30       5.105  23.360 -18.144  1.00  1.18           C  
ATOM    470  CD2 TYR A  30       3.461  24.988 -18.634  1.00  1.18           C  
ATOM    471  CE1 TYR A  30       4.239  22.349 -18.495  1.00  1.18           C  
ATOM    472  CE2 TYR A  30       2.578  23.989 -18.992  1.00  1.18           C  
ATOM    473  CZ  TYR A  30       2.967  22.668 -18.921  1.00  1.18           C  
ATOM    474  OH  TYR A  30       2.086  21.670 -19.273  1.00  1.18           O  
ATOM    475  H   TYR A  30       8.008  24.537 -18.003  1.00  1.18           H  
ATOM    476  HA  TYR A  30       6.273  26.185 -19.760  1.00  1.18           H  
ATOM    477 1HB  TYR A  30       6.153  25.398 -16.850  1.00  1.18           H  
ATOM    478 2HB  TYR A  30       5.098  26.617 -17.532  1.00  1.18           H  
ATOM    479  HD1 TYR A  30       6.107  23.130 -17.811  1.00  1.18           H  
ATOM    480  HD2 TYR A  30       3.154  26.033 -18.677  1.00  1.18           H  
ATOM    481  HE1 TYR A  30       4.560  21.309 -18.433  1.00  1.18           H  
ATOM    482  HE2 TYR A  30       1.571  24.245 -19.322  1.00  1.18           H  
ATOM    483  HH  TYR A  30       1.270  22.063 -19.594  1.00  1.18           H  
ATOM    484  N   PHE A  31       8.689  27.468 -18.384  1.00  1.46           N  
ATOM    485  CA  PHE A  31       9.399  28.684 -17.993  1.00  1.46           C  
ATOM    486  C   PHE A  31       8.979  29.098 -16.573  1.00  1.46           C  
ATOM    487  O   PHE A  31       8.922  28.258 -15.675  1.00  1.46           O  
ATOM    488  CB  PHE A  31       9.121  29.818 -18.998  1.00  1.46           C  
ATOM    489  CG  PHE A  31       9.643  29.571 -20.385  1.00  1.46           C  
ATOM    490  CD1 PHE A  31       8.901  28.843 -21.310  1.00  1.46           C  
ATOM    491  CD2 PHE A  31      10.855  30.107 -20.787  1.00  1.46           C  
ATOM    492  CE1 PHE A  31       9.370  28.642 -22.592  1.00  1.46           C  
ATOM    493  CE2 PHE A  31      11.323  29.915 -22.075  1.00  1.46           C  
ATOM    494  CZ  PHE A  31      10.580  29.178 -22.976  1.00  1.46           C  
ATOM    495  H   PHE A  31       9.219  26.644 -18.629  1.00  1.46           H  
ATOM    496  HA  PHE A  31      10.469  28.482 -17.984  1.00  1.46           H  
ATOM    497 1HB  PHE A  31       8.064  30.044 -19.065  1.00  1.46           H  
ATOM    498 2HB  PHE A  31       9.616  30.718 -18.648  1.00  1.46           H  
ATOM    499  HD1 PHE A  31       7.940  28.425 -21.018  1.00  1.46           H  
ATOM    500  HD2 PHE A  31      11.441  30.689 -20.075  1.00  1.46           H  
ATOM    501  HE1 PHE A  31       8.779  28.063 -23.303  1.00  1.46           H  
ATOM    502  HE2 PHE A  31      12.278  30.342 -22.378  1.00  1.46           H  
ATOM    503  HZ  PHE A  31      10.948  29.023 -23.989  1.00  1.46           H  
ATOM    504  N   ASN A  32       8.676  30.377 -16.356  1.00  1.79           N  
ATOM    505  CA  ASN A  32       8.328  30.842 -15.019  1.00  1.79           C  
ATOM    506  C   ASN A  32       6.826  30.896 -14.785  1.00  1.79           C  
ATOM    507  O   ASN A  32       6.098  31.552 -15.531  1.00  1.79           O  
ATOM    508  CB  ASN A  32       8.940  32.202 -14.757  1.00  1.79           C  
ATOM    509  CG  ASN A  32      10.447  32.166 -14.733  1.00  1.79           C  
ATOM    510  OD1 ASN A  32      11.060  31.235 -14.196  1.00  1.79           O  
ATOM    511  ND2 ASN A  32      11.058  33.169 -15.313  1.00  1.79           N  
ATOM    512  H   ASN A  32       8.694  31.039 -17.112  1.00  1.79           H  
ATOM    513  HA  ASN A  32       8.736  30.136 -14.294  1.00  1.79           H  
ATOM    514 1HB  ASN A  32       8.615  32.902 -15.527  1.00  1.79           H  
ATOM    515 2HB  ASN A  32       8.580  32.581 -13.799  1.00  1.79           H  
ATOM    516 1HD2 ASN A  32      12.057  33.206 -15.331  1.00  1.79           H  
ATOM    517 2HD2 ASN A  32      10.525  33.904 -15.735  1.00  1.79           H  
ATOM    518  N   VAL A  33       6.377  30.232 -13.721  1.00  2.06           N  
ATOM    519  CA  VAL A  33       4.969  30.222 -13.343  1.00  2.06           C  
ATOM    520  C   VAL A  33       4.814  30.582 -11.855  1.00  2.06           C  
ATOM    521  O   VAL A  33       4.471  29.722 -11.050  1.00  2.06           O  
ATOM    522  CB  VAL A  33       4.374  28.826 -13.601  1.00  2.06           C  
ATOM    523  CG1 VAL A  33       2.888  28.856 -13.374  1.00  2.06           C  
ATOM    524  CG2 VAL A  33       4.711  28.381 -15.044  1.00  2.06           C  
ATOM    525  H   VAL A  33       7.040  29.711 -13.167  1.00  2.06           H  
ATOM    526  HA  VAL A  33       4.430  30.928 -13.968  1.00  2.06           H  
ATOM    527  HB  VAL A  33       4.794  28.116 -12.892  1.00  2.06           H  
ATOM    528 1HG1 VAL A  33       2.474  27.860 -13.544  1.00  2.06           H  
ATOM    529 2HG1 VAL A  33       2.685  29.165 -12.346  1.00  2.06           H  
ATOM    530 3HG1 VAL A  33       2.428  29.563 -14.063  1.00  2.06           H  
ATOM    531 1HG2 VAL A  33       4.292  27.404 -15.236  1.00  2.06           H  
ATOM    532 2HG2 VAL A  33       4.287  29.093 -15.754  1.00  2.06           H  
ATOM    533 3HG2 VAL A  33       5.792  28.333 -15.188  1.00  2.06           H  
ATOM    534  N   PRO A  34       4.993  31.864 -11.489  1.00  2.16           N  
ATOM    535  CA  PRO A  34       5.116  32.386 -10.135  1.00  2.16           C  
ATOM    536  C   PRO A  34       3.816  32.447  -9.348  1.00  2.16           C  
ATOM    537  O   PRO A  34       2.721  32.421  -9.910  1.00  2.16           O  
ATOM    538  CB  PRO A  34       5.647  33.800 -10.379  1.00  2.16           C  
ATOM    539  CG  PRO A  34       5.067  34.194 -11.711  1.00  2.16           C  
ATOM    540  CD  PRO A  34       5.044  32.923 -12.525  1.00  2.16           C  
ATOM    541  HA  PRO A  34       5.858  31.783  -9.590  1.00  2.16           H  
ATOM    542 1HB  PRO A  34       5.325  34.464  -9.562  1.00  2.16           H  
ATOM    543 2HB  PRO A  34       6.746  33.796 -10.375  1.00  2.16           H  
ATOM    544 1HG  PRO A  34       4.064  34.621 -11.570  1.00  2.16           H  
ATOM    545 2HG  PRO A  34       5.684  34.978 -12.175  1.00  2.16           H  
ATOM    546 1HD  PRO A  34       4.140  32.920 -13.146  1.00  2.16           H  
ATOM    547 2HD  PRO A  34       5.956  32.870 -13.113  1.00  2.16           H  
ATOM    548  N   GLY A  35       3.963  32.598  -8.036  1.00  2.06           N  
ATOM    549  CA  GLY A  35       2.845  32.812  -7.128  1.00  2.06           C  
ATOM    550  C   GLY A  35       3.338  32.815  -5.686  1.00  2.06           C  
ATOM    551  O   GLY A  35       4.474  32.426  -5.414  1.00  2.06           O  
ATOM    552  H   GLY A  35       4.895  32.589  -7.649  1.00  2.06           H  
ATOM    553 1HA  GLY A  35       2.363  33.764  -7.355  1.00  2.06           H  
ATOM    554 2HA  GLY A  35       2.104  32.025  -7.268  1.00  2.06           H  
ATOM    555  N   ASP A  36       2.467  33.219  -4.763  1.00  1.79           N  
ATOM    556  CA  ASP A  36       2.811  33.278  -3.340  1.00  1.79           C  
ATOM    557  C   ASP A  36       2.278  32.071  -2.570  1.00  1.79           C  
ATOM    558  O   ASP A  36       2.343  32.018  -1.339  1.00  1.79           O  
ATOM    559  CB  ASP A  36       2.238  34.553  -2.729  1.00  1.79           C  
ATOM    560  CG  ASP A  36       2.856  35.824  -3.311  1.00  1.79           C  
ATOM    561  OD1 ASP A  36       4.050  35.866  -3.480  1.00  1.79           O  
ATOM    562  OD2 ASP A  36       2.117  36.733  -3.600  1.00  1.79           O  
ATOM    563  H   ASP A  36       1.546  33.517  -5.053  1.00  1.79           H  
ATOM    564  HA  ASP A  36       3.895  33.294  -3.245  1.00  1.79           H  
ATOM    565 1HB  ASP A  36       1.160  34.579  -2.887  1.00  1.79           H  
ATOM    566 2HB  ASP A  36       2.410  34.544  -1.652  1.00  1.79           H  
ATOM    567  N   GLU A  37       1.743  31.114  -3.311  1.00  1.47           N  
ATOM    568  CA  GLU A  37       1.161  29.908  -2.749  1.00  1.47           C  
ATOM    569  C   GLU A  37       2.044  28.704  -3.019  1.00  1.47           C  
ATOM    570  O   GLU A  37       2.848  28.708  -3.951  1.00  1.47           O  
ATOM    571  CB  GLU A  37      -0.244  29.672  -3.318  1.00  1.47           C  
ATOM    572  CG  GLU A  37      -1.255  30.776  -2.967  1.00  1.47           C  
ATOM    573  CD  GLU A  37      -2.673  30.501  -3.454  1.00  1.47           C  
ATOM    574  OE1 GLU A  37      -2.905  29.454  -4.006  1.00  1.47           O  
ATOM    575  OE2 GLU A  37      -3.516  31.348  -3.266  1.00  1.47           O  
ATOM    576  H   GLU A  37       1.748  31.228  -4.312  1.00  1.47           H  
ATOM    577  HA  GLU A  37       1.079  30.030  -1.670  1.00  1.47           H  
ATOM    578 1HB  GLU A  37      -0.187  29.599  -4.404  1.00  1.47           H  
ATOM    579 2HB  GLU A  37      -0.631  28.720  -2.949  1.00  1.47           H  
ATOM    580 1HG  GLU A  37      -1.273  30.898  -1.885  1.00  1.47           H  
ATOM    581 2HG  GLU A  37      -0.906  31.713  -3.400  1.00  1.47           H  
ATOM    582  N   ALA A  38       1.903  27.678  -2.190  1.00  1.20           N  
ATOM    583  CA  ALA A  38       2.595  26.423  -2.438  1.00  1.20           C  
ATOM    584  C   ALA A  38       1.714  25.527  -3.303  1.00  1.20           C  
ATOM    585  O   ALA A  38       0.488  25.523  -3.143  1.00  1.20           O  
ATOM    586  CB  ALA A  38       2.953  25.734  -1.136  1.00  1.20           C  
ATOM    587  H   ALA A  38       1.264  27.757  -1.414  1.00  1.20           H  
ATOM    588  HA  ALA A  38       3.505  26.639  -2.990  1.00  1.20           H  
ATOM    589 1HB  ALA A  38       3.485  24.802  -1.351  1.00  1.20           H  
ATOM    590 2HB  ALA A  38       3.587  26.381  -0.557  1.00  1.20           H  
ATOM    591 3HB  ALA A  38       2.054  25.507  -0.570  1.00  1.20           H  
ATOM    592  N   PHE A  39       2.336  24.756  -4.191  1.00  1.00           N  
ATOM    593  CA  PHE A  39       1.599  23.832  -5.062  1.00  1.00           C  
ATOM    594  C   PHE A  39       2.082  22.392  -4.895  1.00  1.00           C  
ATOM    595  O   PHE A  39       3.266  22.164  -4.647  1.00  1.00           O  
ATOM    596  CB  PHE A  39       1.773  24.274  -6.510  1.00  1.00           C  
ATOM    597  CG  PHE A  39       1.221  25.646  -6.782  1.00  1.00           C  
ATOM    598  CD1 PHE A  39       1.997  26.765  -6.533  1.00  1.00           C  
ATOM    599  CD2 PHE A  39      -0.051  25.828  -7.290  1.00  1.00           C  
ATOM    600  CE1 PHE A  39       1.525  28.035  -6.778  1.00  1.00           C  
ATOM    601  CE2 PHE A  39      -0.533  27.104  -7.540  1.00  1.00           C  
ATOM    602  CZ  PHE A  39       0.261  28.210  -7.281  1.00  1.00           C  
ATOM    603  H   PHE A  39       3.350  24.850  -4.268  1.00  1.00           H  
ATOM    604  HA  PHE A  39       0.541  23.872  -4.802  1.00  1.00           H  
ATOM    605 1HB  PHE A  39       2.832  24.277  -6.765  1.00  1.00           H  
ATOM    606 2HB  PHE A  39       1.272  23.565  -7.169  1.00  1.00           H  
ATOM    607  HD1 PHE A  39       2.996  26.632  -6.123  1.00  1.00           H  
ATOM    608  HD2 PHE A  39      -0.674  24.957  -7.495  1.00  1.00           H  
ATOM    609  HE1 PHE A  39       2.160  28.899  -6.565  1.00  1.00           H  
ATOM    610  HE2 PHE A  39      -1.538  27.240  -7.938  1.00  1.00           H  
ATOM    611  HZ  PHE A  39      -0.116  29.213  -7.474  1.00  1.00           H  
ATOM    612  N   THR A  40       1.183  21.411  -5.055  1.00  0.88           N  
ATOM    613  CA  THR A  40       1.595  20.007  -4.913  1.00  0.88           C  
ATOM    614  C   THR A  40       1.243  19.180  -6.142  1.00  0.88           C  
ATOM    615  O   THR A  40       0.133  19.278  -6.671  1.00  0.88           O  
ATOM    616  CB  THR A  40       0.927  19.342  -3.692  1.00  0.88           C  
ATOM    617  OG1 THR A  40       1.229  20.095  -2.532  1.00  0.88           O  
ATOM    618  CG2 THR A  40       1.492  17.901  -3.490  1.00  0.88           C  
ATOM    619  H   THR A  40       0.219  21.634  -5.263  1.00  0.88           H  
ATOM    620  HA  THR A  40       2.672  19.968  -4.783  1.00  0.88           H  
ATOM    621  HB  THR A  40      -0.152  19.301  -3.829  1.00  0.88           H  
ATOM    622  HG1 THR A  40       2.177  20.238  -2.490  1.00  0.88           H  
ATOM    623 1HG2 THR A  40       1.032  17.453  -2.613  1.00  0.88           H  
ATOM    624 2HG2 THR A  40       1.275  17.284  -4.355  1.00  0.88           H  
ATOM    625 3HG2 THR A  40       2.576  17.952  -3.346  1.00  0.88           H  
ATOM    626  N   TYR A  41       2.195  18.360  -6.583  1.00  0.81           N  
ATOM    627  CA  TYR A  41       1.995  17.475  -7.726  1.00  0.81           C  
ATOM    628  C   TYR A  41       2.268  16.028  -7.319  1.00  0.81           C  
ATOM    629  O   TYR A  41       3.112  15.768  -6.455  1.00  0.81           O  
ATOM    630  CB  TYR A  41       2.894  17.927  -8.867  1.00  0.81           C  
ATOM    631  CG  TYR A  41       2.585  19.324  -9.323  1.00  0.81           C  
ATOM    632  CD1 TYR A  41       3.073  20.418  -8.596  1.00  0.81           C  
ATOM    633  CD2 TYR A  41       1.856  19.531 -10.473  1.00  0.81           C  
ATOM    634  CE1 TYR A  41       2.815  21.705  -9.029  1.00  0.81           C  
ATOM    635  CE2 TYR A  41       1.598  20.817 -10.908  1.00  0.81           C  
ATOM    636  CZ  TYR A  41       2.073  21.901 -10.193  1.00  0.81           C  
ATOM    637  OH  TYR A  41       1.809  23.177 -10.635  1.00  0.81           O  
ATOM    638  H   TYR A  41       3.089  18.361  -6.089  1.00  0.81           H  
ATOM    639  HA  TYR A  41       0.956  17.540  -8.049  1.00  0.81           H  
ATOM    640 1HB  TYR A  41       3.913  17.884  -8.601  1.00  0.81           H  
ATOM    641 2HB  TYR A  41       2.756  17.263  -9.715  1.00  0.81           H  
ATOM    642  HD1 TYR A  41       3.663  20.257  -7.689  1.00  0.81           H  
ATOM    643  HD2 TYR A  41       1.485  18.677 -11.042  1.00  0.81           H  
ATOM    644  HE1 TYR A  41       3.196  22.554  -8.467  1.00  0.81           H  
ATOM    645  HE2 TYR A  41       1.021  20.973 -11.821  1.00  0.81           H  
ATOM    646  HH  TYR A  41       2.359  23.805 -10.158  1.00  0.81           H  
ATOM    647  N   GLU A  42       1.568  15.079  -7.952  1.00  0.81           N  
ATOM    648  CA  GLU A  42       1.731  13.661  -7.606  1.00  0.81           C  
ATOM    649  C   GLU A  42       1.834  12.738  -8.819  1.00  0.81           C  
ATOM    650  O   GLU A  42       1.092  12.874  -9.795  1.00  0.81           O  
ATOM    651  CB  GLU A  42       0.569  13.194  -6.716  1.00  0.81           C  
ATOM    652  CG  GLU A  42       0.653  11.731  -6.255  1.00  0.81           C  
ATOM    653  CD  GLU A  42      -0.482  11.311  -5.326  1.00  0.81           C  
ATOM    654  OE1 GLU A  42      -0.570  11.837  -4.237  1.00  0.81           O  
ATOM    655  OE2 GLU A  42      -1.251  10.456  -5.710  1.00  0.81           O  
ATOM    656  H   GLU A  42       0.901  15.343  -8.663  1.00  0.81           H  
ATOM    657  HA  GLU A  42       2.647  13.561  -7.036  1.00  0.81           H  
ATOM    658 1HB  GLU A  42       0.514  13.827  -5.835  1.00  0.81           H  
ATOM    659 2HB  GLU A  42      -0.367  13.313  -7.258  1.00  0.81           H  
ATOM    660 1HG  GLU A  42       0.637  11.079  -7.127  1.00  0.81           H  
ATOM    661 2HG  GLU A  42       1.609  11.591  -5.752  1.00  0.81           H  
ATOM    662  N   LYS A  43       2.779  11.799  -8.735  1.00  0.84           N  
ATOM    663  CA  LYS A  43       3.009  10.790  -9.768  1.00  0.84           C  
ATOM    664  C   LYS A  43       3.559   9.525  -9.137  1.00  0.84           C  
ATOM    665  O   LYS A  43       4.067   9.569  -8.021  1.00  0.84           O  
ATOM    666  CB  LYS A  43       4.042  11.260 -10.788  1.00  0.84           C  
ATOM    667  CG  LYS A  43       5.444  11.337 -10.217  1.00  0.84           C  
ATOM    668  CD  LYS A  43       6.472  11.904 -11.202  1.00  0.84           C  
ATOM    669  CE  LYS A  43       6.627  11.004 -12.419  1.00  0.84           C  
ATOM    670  NZ  LYS A  43       7.827  11.361 -13.226  1.00  0.84           N  
ATOM    671  H   LYS A  43       3.362  11.800  -7.895  1.00  0.84           H  
ATOM    672  HA  LYS A  43       2.066  10.554 -10.260  1.00  0.84           H  
ATOM    673 1HB  LYS A  43       4.068  10.557 -11.621  1.00  0.84           H  
ATOM    674 2HB  LYS A  43       3.760  12.221 -11.185  1.00  0.84           H  
ATOM    675 1HG  LYS A  43       5.430  11.937  -9.314  1.00  0.84           H  
ATOM    676 2HG  LYS A  43       5.745  10.335  -9.949  1.00  0.84           H  
ATOM    677 1HD  LYS A  43       6.174  12.892 -11.541  1.00  0.84           H  
ATOM    678 2HD  LYS A  43       7.438  11.990 -10.708  1.00  0.84           H  
ATOM    679 1HE  LYS A  43       6.699   9.967 -12.101  1.00  0.84           H  
ATOM    680 2HE  LYS A  43       5.742  11.117 -13.045  1.00  0.84           H  
ATOM    681 1HZ  LYS A  43       7.887  10.757 -14.028  1.00  0.84           H  
ATOM    682 2HZ  LYS A  43       7.772  12.344 -13.542  1.00  0.84           H  
ATOM    683 3HZ  LYS A  43       8.651  11.252 -12.663  1.00  0.84           H  
ATOM    684  N   GLU A  44       3.475   8.402  -9.835  1.00  0.91           N  
ATOM    685  CA  GLU A  44       4.124   7.203  -9.319  1.00  0.91           C  
ATOM    686  C   GLU A  44       5.445   6.995 -10.050  1.00  0.91           C  
ATOM    687  O   GLU A  44       5.546   7.276 -11.248  1.00  0.91           O  
ATOM    688  CB  GLU A  44       3.200   5.989  -9.439  1.00  0.91           C  
ATOM    689  CG  GLU A  44       1.945   6.094  -8.563  1.00  0.91           C  
ATOM    690  CD  GLU A  44       1.040   4.885  -8.643  1.00  0.91           C  
ATOM    691  OE1 GLU A  44       1.318   4.001  -9.414  1.00  0.91           O  
ATOM    692  OE2 GLU A  44       0.069   4.852  -7.923  1.00  0.91           O  
ATOM    693  H   GLU A  44       3.008   8.386 -10.731  1.00  0.91           H  
ATOM    694  HA  GLU A  44       4.354   7.343  -8.264  1.00  0.91           H  
ATOM    695 1HB  GLU A  44       2.888   5.865 -10.474  1.00  0.91           H  
ATOM    696 2HB  GLU A  44       3.744   5.090  -9.144  1.00  0.91           H  
ATOM    697 1HG  GLU A  44       2.262   6.228  -7.528  1.00  0.91           H  
ATOM    698 2HG  GLU A  44       1.386   6.982  -8.856  1.00  0.91           H  
ATOM    699  N   VAL A  45       6.455   6.529  -9.317  1.00  0.99           N  
ATOM    700  CA  VAL A  45       7.777   6.274  -9.876  1.00  0.99           C  
ATOM    701  C   VAL A  45       8.307   4.909  -9.475  1.00  0.99           C  
ATOM    702  O   VAL A  45       7.876   4.336  -8.471  1.00  0.99           O  
ATOM    703  CB  VAL A  45       8.787   7.318  -9.355  1.00  0.99           C  
ATOM    704  CG1 VAL A  45       8.379   8.725  -9.739  1.00  0.99           C  
ATOM    705  CG2 VAL A  45       8.873   7.201  -7.845  1.00  0.99           C  
ATOM    706  H   VAL A  45       6.289   6.345  -8.327  1.00  0.99           H  
ATOM    707  HA  VAL A  45       7.716   6.326 -10.964  1.00  0.99           H  
ATOM    708  HB  VAL A  45       9.764   7.120  -9.798  1.00  0.99           H  
ATOM    709 1HG1 VAL A  45       9.115   9.436  -9.362  1.00  0.99           H  
ATOM    710 2HG1 VAL A  45       8.322   8.796 -10.819  1.00  0.99           H  
ATOM    711 3HG1 VAL A  45       7.416   8.945  -9.302  1.00  0.99           H  
ATOM    712 1HG2 VAL A  45       9.591   7.919  -7.460  1.00  0.99           H  
ATOM    713 2HG2 VAL A  45       7.892   7.403  -7.411  1.00  0.99           H  
ATOM    714 3HG2 VAL A  45       9.189   6.191  -7.581  1.00  0.99           H  
ATOM    715  N   THR A  46       9.290   4.411 -10.218  1.00  1.07           N  
ATOM    716  CA  THR A  46       9.978   3.202  -9.787  1.00  1.07           C  
ATOM    717  C   THR A  46      11.449   3.550  -9.617  1.00  1.07           C  
ATOM    718  O   THR A  46      12.092   4.025 -10.557  1.00  1.07           O  
ATOM    719  CB  THR A  46       9.818   2.043 -10.783  1.00  1.07           C  
ATOM    720  OG1 THR A  46       8.427   1.748 -10.961  1.00  1.07           O  
ATOM    721  CG2 THR A  46      10.527   0.793 -10.227  1.00  1.07           C  
ATOM    722  H   THR A  46       9.587   4.890 -11.056  1.00  1.07           H  
ATOM    723  HA  THR A  46       9.586   2.890  -8.828  1.00  1.07           H  
ATOM    724  HB  THR A  46      10.256   2.317 -11.741  1.00  1.07           H  
ATOM    725  HG1 THR A  46       8.023   1.580 -10.103  1.00  1.07           H  
ATOM    726 1HG2 THR A  46      10.414  -0.033 -10.925  1.00  1.07           H  
ATOM    727 2HG2 THR A  46      11.585   1.004 -10.082  1.00  1.07           H  
ATOM    728 3HG2 THR A  46      10.081   0.521  -9.271  1.00  1.07           H  
ATOM    729  N   ILE A  47      11.961   3.372  -8.408  1.00  1.13           N  
ATOM    730  CA  ILE A  47      13.338   3.727  -8.092  1.00  1.13           C  
ATOM    731  C   ILE A  47      14.073   2.554  -7.469  1.00  1.13           C  
ATOM    732  O   ILE A  47      13.643   2.006  -6.456  1.00  1.13           O  
ATOM    733  CB  ILE A  47      13.380   4.977  -7.180  1.00  1.13           C  
ATOM    734  CG1 ILE A  47      12.720   6.171  -7.912  1.00  1.13           C  
ATOM    735  CG2 ILE A  47      14.810   5.306  -6.750  1.00  1.13           C  
ATOM    736  CD1 ILE A  47      12.546   7.372  -7.070  1.00  1.13           C  
ATOM    737  H   ILE A  47      11.368   2.944  -7.700  1.00  1.13           H  
ATOM    738  HA  ILE A  47      13.848   3.984  -9.018  1.00  1.13           H  
ATOM    739  HB  ILE A  47      12.799   4.796  -6.307  1.00  1.13           H  
ATOM    740 1HG1 ILE A  47      13.337   6.443  -8.775  1.00  1.13           H  
ATOM    741 2HG1 ILE A  47      11.740   5.886  -8.260  1.00  1.13           H  
ATOM    742 1HG2 ILE A  47      14.809   6.183  -6.102  1.00  1.13           H  
ATOM    743 2HG2 ILE A  47      15.237   4.463  -6.208  1.00  1.13           H  
ATOM    744 3HG2 ILE A  47      15.418   5.516  -7.631  1.00  1.13           H  
ATOM    745 1HD1 ILE A  47      12.084   8.164  -7.659  1.00  1.13           H  
ATOM    746 2HD1 ILE A  47      11.910   7.130  -6.218  1.00  1.13           H  
ATOM    747 3HD1 ILE A  47      13.524   7.708  -6.722  1.00  1.13           H  
ATOM    748  N   ASP A  48      15.174   2.154  -8.098  1.00  1.15           N  
ATOM    749  CA  ASP A  48      15.991   1.030  -7.639  1.00  1.15           C  
ATOM    750  C   ASP A  48      15.141  -0.235  -7.463  1.00  1.15           C  
ATOM    751  O   ASP A  48      15.329  -1.010  -6.526  1.00  1.15           O  
ATOM    752  CB  ASP A  48      16.689   1.412  -6.329  1.00  1.15           C  
ATOM    753  CG  ASP A  48      17.921   0.549  -5.952  1.00  1.15           C  
ATOM    754  OD1 ASP A  48      18.554   0.001  -6.827  1.00  1.15           O  
ATOM    755  OD2 ASP A  48      18.239   0.516  -4.765  1.00  1.15           O  
ATOM    756  H   ASP A  48      15.461   2.656  -8.926  1.00  1.15           H  
ATOM    757  HA  ASP A  48      16.754   0.826  -8.392  1.00  1.15           H  
ATOM    758 1HB  ASP A  48      17.007   2.455  -6.383  1.00  1.15           H  
ATOM    759 2HB  ASP A  48      15.965   1.339  -5.515  1.00  1.15           H  
ATOM    760  N   GLY A  49      14.213  -0.440  -8.394  1.00  1.13           N  
ATOM    761  CA  GLY A  49      13.344  -1.609  -8.416  1.00  1.13           C  
ATOM    762  C   GLY A  49      12.102  -1.521  -7.518  1.00  1.13           C  
ATOM    763  O   GLY A  49      11.274  -2.435  -7.541  1.00  1.13           O  
ATOM    764  H   GLY A  49      14.116   0.248  -9.125  1.00  1.13           H  
ATOM    765 1HA  GLY A  49      13.024  -1.785  -9.443  1.00  1.13           H  
ATOM    766 2HA  GLY A  49      13.927  -2.481  -8.124  1.00  1.13           H  
ATOM    767  N   LYS A  50      11.949  -0.445  -6.741  1.00  1.06           N  
ATOM    768  CA  LYS A  50      10.795  -0.343  -5.850  1.00  1.06           C  
ATOM    769  C   LYS A  50       9.833   0.736  -6.308  1.00  1.06           C  
ATOM    770  O   LYS A  50      10.242   1.765  -6.844  1.00  1.06           O  
ATOM    771  CB  LYS A  50      11.252  -0.066  -4.421  1.00  1.06           C  
ATOM    772  CG  LYS A  50      12.199  -1.117  -3.836  1.00  1.06           C  
ATOM    773  CD  LYS A  50      11.520  -2.479  -3.692  1.00  1.06           C  
ATOM    774  CE  LYS A  50      12.440  -3.493  -3.013  1.00  1.06           C  
ATOM    775  NZ  LYS A  50      11.806  -4.842  -2.907  1.00  1.06           N  
ATOM    776  H   LYS A  50      12.647   0.296  -6.730  1.00  1.06           H  
ATOM    777  HA  LYS A  50      10.257  -1.289  -5.862  1.00  1.06           H  
ATOM    778 1HB  LYS A  50      11.795   0.867  -4.409  1.00  1.06           H  
ATOM    779 2HB  LYS A  50      10.387   0.045  -3.765  1.00  1.06           H  
ATOM    780 1HG  LYS A  50      13.072  -1.218  -4.491  1.00  1.06           H  
ATOM    781 2HG  LYS A  50      12.542  -0.784  -2.858  1.00  1.06           H  
ATOM    782 1HD  LYS A  50      10.608  -2.373  -3.103  1.00  1.06           H  
ATOM    783 2HD  LYS A  50      11.252  -2.854  -4.682  1.00  1.06           H  
ATOM    784 1HE  LYS A  50      13.360  -3.579  -3.592  1.00  1.06           H  
ATOM    785 2HE  LYS A  50      12.685  -3.139  -2.012  1.00  1.06           H  
ATOM    786 1HZ  LYS A  50      12.445  -5.482  -2.456  1.00  1.06           H  
ATOM    787 2HZ  LYS A  50      10.958  -4.775  -2.363  1.00  1.06           H  
ATOM    788 3HZ  LYS A  50      11.586  -5.183  -3.834  1.00  1.06           H  
ATOM    789  N   GLU A  51       8.548   0.530  -6.064  1.00  0.96           N  
ATOM    790  CA  GLU A  51       7.577   1.539  -6.460  1.00  0.96           C  
ATOM    791  C   GLU A  51       7.337   2.519  -5.326  1.00  0.96           C  
ATOM    792  O   GLU A  51       7.298   2.113  -4.168  1.00  0.96           O  
ATOM    793  CB  GLU A  51       6.271   0.859  -6.877  1.00  0.96           C  
ATOM    794  CG  GLU A  51       6.397  -0.034  -8.119  1.00  0.96           C  
ATOM    795  CD  GLU A  51       5.093  -0.698  -8.523  1.00  0.96           C  
ATOM    796  OE1 GLU A  51       4.117  -0.515  -7.838  1.00  0.96           O  
ATOM    797  OE2 GLU A  51       5.082  -1.387  -9.516  1.00  0.96           O  
ATOM    798  H   GLU A  51       8.245  -0.325  -5.618  1.00  0.96           H  
ATOM    799  HA  GLU A  51       7.967   2.093  -7.309  1.00  0.96           H  
ATOM    800 1HB  GLU A  51       5.896   0.251  -6.053  1.00  0.96           H  
ATOM    801 2HB  GLU A  51       5.520   1.623  -7.088  1.00  0.96           H  
ATOM    802 1HG  GLU A  51       6.750   0.576  -8.947  1.00  0.96           H  
ATOM    803 2HG  GLU A  51       7.149  -0.800  -7.926  1.00  0.96           H  
ATOM    804  N   TYR A  52       7.189   3.801  -5.674  1.00  0.87           N  
ATOM    805  CA  TYR A  52       6.884   4.854  -4.703  1.00  0.87           C  
ATOM    806  C   TYR A  52       5.849   5.839  -5.231  1.00  0.87           C  
ATOM    807  O   TYR A  52       5.845   6.159  -6.424  1.00  0.87           O  
ATOM    808  CB  TYR A  52       8.137   5.679  -4.377  1.00  0.87           C  
ATOM    809  CG  TYR A  52       9.307   4.914  -3.854  1.00  0.87           C  
ATOM    810  CD1 TYR A  52      10.220   4.367  -4.747  1.00  0.87           C  
ATOM    811  CD2 TYR A  52       9.486   4.756  -2.490  1.00  0.87           C  
ATOM    812  CE1 TYR A  52      11.294   3.664  -4.271  1.00  0.87           C  
ATOM    813  CE2 TYR A  52      10.575   4.049  -2.021  1.00  0.87           C  
ATOM    814  CZ  TYR A  52      11.473   3.503  -2.914  1.00  0.87           C  
ATOM    815  OH  TYR A  52      12.554   2.788  -2.464  1.00  0.87           O  
ATOM    816  H   TYR A  52       7.291   4.042  -6.658  1.00  0.87           H  
ATOM    817  HA  TYR A  52       6.490   4.401  -3.804  1.00  0.87           H  
ATOM    818 1HB  TYR A  52       8.454   6.208  -5.257  1.00  0.87           H  
ATOM    819 2HB  TYR A  52       7.872   6.434  -3.632  1.00  0.87           H  
ATOM    820  HD1 TYR A  52      10.081   4.488  -5.825  1.00  0.87           H  
ATOM    821  HD2 TYR A  52       8.765   5.188  -1.790  1.00  0.87           H  
ATOM    822  HE1 TYR A  52      12.004   3.223  -4.962  1.00  0.87           H  
ATOM    823  HE2 TYR A  52      10.719   3.918  -0.949  1.00  0.87           H  
ATOM    824  HH  TYR A  52      13.055   2.467  -3.226  1.00  0.87           H  
ATOM    825  N   THR A  53       5.034   6.423  -4.354  1.00  0.78           N  
ATOM    826  CA  THR A  53       4.257   7.555  -4.832  1.00  0.78           C  
ATOM    827  C   THR A  53       5.079   8.805  -4.536  1.00  0.78           C  
ATOM    828  O   THR A  53       5.534   9.008  -3.410  1.00  0.78           O  
ATOM    829  CB  THR A  53       2.873   7.642  -4.192  1.00  0.78           C  
ATOM    830  OG1 THR A  53       2.117   6.460  -4.512  1.00  0.78           O  
ATOM    831  CG2 THR A  53       2.146   8.869  -4.721  1.00  0.78           C  
ATOM    832  H   THR A  53       4.946   6.125  -3.378  1.00  0.78           H  
ATOM    833  HA  THR A  53       4.120   7.485  -5.910  1.00  0.78           H  
ATOM    834  HB  THR A  53       2.976   7.716  -3.105  1.00  0.78           H  
ATOM    835  HG1 THR A  53       1.881   6.473  -5.448  1.00  0.78           H  
ATOM    836 1HG2 THR A  53       1.158   8.935  -4.268  1.00  0.78           H  
ATOM    837 2HG2 THR A  53       2.714   9.767  -4.474  1.00  0.78           H  
ATOM    838 3HG2 THR A  53       2.044   8.793  -5.806  1.00  0.78           H  
ATOM    839  N   PHE A  54       5.334   9.601  -5.556  1.00  0.72           N  
ATOM    840  CA  PHE A  54       6.142  10.795  -5.395  1.00  0.72           C  
ATOM    841  C   PHE A  54       5.280  12.035  -5.315  1.00  0.72           C  
ATOM    842  O   PHE A  54       4.470  12.313  -6.205  1.00  0.72           O  
ATOM    843  CB  PHE A  54       7.166  10.898  -6.528  1.00  0.72           C  
ATOM    844  CG  PHE A  54       8.075  12.096  -6.488  1.00  0.72           C  
ATOM    845  CD1 PHE A  54       8.983  12.267  -5.456  1.00  0.72           C  
ATOM    846  CD2 PHE A  54       8.055  13.034  -7.507  1.00  0.72           C  
ATOM    847  CE1 PHE A  54       9.820  13.352  -5.441  1.00  0.72           C  
ATOM    848  CE2 PHE A  54       8.898  14.122  -7.494  1.00  0.72           C  
ATOM    849  CZ  PHE A  54       9.774  14.287  -6.460  1.00  0.72           C  
ATOM    850  H   PHE A  54       4.935   9.395  -6.466  1.00  0.72           H  
ATOM    851  HA  PHE A  54       6.695  10.717  -4.457  1.00  0.72           H  
ATOM    852 1HB  PHE A  54       7.792  10.006  -6.515  1.00  0.72           H  
ATOM    853 2HB  PHE A  54       6.643  10.898  -7.479  1.00  0.72           H  
ATOM    854  HD1 PHE A  54       9.023  11.533  -4.648  1.00  0.72           H  
ATOM    855  HD2 PHE A  54       7.359  12.898  -8.328  1.00  0.72           H  
ATOM    856  HE1 PHE A  54      10.521  13.465  -4.629  1.00  0.72           H  
ATOM    857  HE2 PHE A  54       8.868  14.848  -8.302  1.00  0.72           H  
ATOM    858  HZ  PHE A  54      10.436  15.143  -6.449  1.00  0.72           H  
ATOM    859  N   ASN A  55       5.467  12.777  -4.234  1.00  0.69           N  
ATOM    860  CA  ASN A  55       4.745  14.009  -3.980  1.00  0.69           C  
ATOM    861  C   ASN A  55       5.740  15.132  -3.903  1.00  0.69           C  
ATOM    862  O   ASN A  55       6.654  15.101  -3.071  1.00  0.69           O  
ATOM    863  CB  ASN A  55       3.936  13.919  -2.701  1.00  0.69           C  
ATOM    864  CG  ASN A  55       2.823  12.951  -2.816  1.00  0.69           C  
ATOM    865  OD1 ASN A  55       2.944  11.788  -2.415  1.00  0.69           O  
ATOM    866  ND2 ASN A  55       1.728  13.419  -3.345  1.00  0.69           N  
ATOM    867  H   ASN A  55       6.146  12.465  -3.536  1.00  0.69           H  
ATOM    868  HA  ASN A  55       4.075  14.214  -4.814  1.00  0.69           H  
ATOM    869 1HB  ASN A  55       4.590  13.609  -1.888  1.00  0.69           H  
ATOM    870 2HB  ASN A  55       3.534  14.903  -2.448  1.00  0.69           H  
ATOM    871 1HD2 ASN A  55       0.913  12.823  -3.485  1.00  0.69           H  
ATOM    872 2HD2 ASN A  55       1.684  14.372  -3.639  1.00  0.69           H  
ATOM    873  N   ILE A  56       5.606  16.082  -4.810  1.00  0.70           N  
ATOM    874  CA  ILE A  56       6.556  17.169  -4.827  1.00  0.70           C  
ATOM    875  C   ILE A  56       5.820  18.427  -4.477  1.00  0.70           C  
ATOM    876  O   ILE A  56       4.702  18.662  -4.950  1.00  0.70           O  
ATOM    877  CB  ILE A  56       7.179  17.362  -6.197  1.00  0.70           C  
ATOM    878  CG1 ILE A  56       8.334  18.318  -6.172  1.00  0.70           C  
ATOM    879  CG2 ILE A  56       6.118  18.000  -7.010  1.00  0.70           C  
ATOM    880  CD1 ILE A  56       9.199  18.179  -7.401  1.00  0.70           C  
ATOM    881  H   ILE A  56       4.825  16.045  -5.467  1.00  0.70           H  
ATOM    882  HA  ILE A  56       7.332  16.985  -4.101  1.00  0.70           H  
ATOM    883  HB  ILE A  56       7.497  16.425  -6.616  1.00  0.70           H  
ATOM    884 1HG1 ILE A  56       7.955  19.341  -6.133  1.00  0.70           H  
ATOM    885 2HG1 ILE A  56       8.926  18.142  -5.281  1.00  0.70           H  
ATOM    886 1HG2 ILE A  56       6.471  18.192  -7.998  1.00  0.70           H  
ATOM    887 2HG2 ILE A  56       5.276  17.327  -7.027  1.00  0.70           H  
ATOM    888 3HG2 ILE A  56       5.825  18.947  -6.557  1.00  0.70           H  
ATOM    889 1HD1 ILE A  56      10.010  18.879  -7.355  1.00  0.70           H  
ATOM    890 2HD1 ILE A  56       9.597  17.175  -7.438  1.00  0.70           H  
ATOM    891 3HD1 ILE A  56       8.614  18.362  -8.287  1.00  0.70           H  
ATOM    892  N   TYR A  57       6.457  19.262  -3.692  1.00  0.73           N  
ATOM    893  CA  TYR A  57       5.831  20.512  -3.344  1.00  0.73           C  
ATOM    894  C   TYR A  57       6.694  21.640  -3.862  1.00  0.73           C  
ATOM    895  O   TYR A  57       7.919  21.608  -3.747  1.00  0.73           O  
ATOM    896  CB  TYR A  57       5.719  20.607  -1.837  1.00  0.73           C  
ATOM    897  CG  TYR A  57       4.935  19.483  -1.209  1.00  0.73           C  
ATOM    898  CD1 TYR A  57       5.521  18.217  -1.041  1.00  0.73           C  
ATOM    899  CD2 TYR A  57       3.666  19.705  -0.766  1.00  0.73           C  
ATOM    900  CE1 TYR A  57       4.801  17.197  -0.465  1.00  0.73           C  
ATOM    901  CE2 TYR A  57       2.947  18.689  -0.180  1.00  0.73           C  
ATOM    902  CZ  TYR A  57       3.503  17.439  -0.033  1.00  0.73           C  
ATOM    903  OH  TYR A  57       2.765  16.435   0.546  1.00  0.73           O  
ATOM    904  H   TYR A  57       7.363  18.988  -3.311  1.00  0.73           H  
ATOM    905  HA  TYR A  57       4.853  20.576  -3.804  1.00  0.73           H  
ATOM    906 1HB  TYR A  57       6.681  20.637  -1.449  1.00  0.73           H  
ATOM    907 2HB  TYR A  57       5.233  21.550  -1.569  1.00  0.73           H  
ATOM    908  HD1 TYR A  57       6.539  18.033  -1.382  1.00  0.73           H  
ATOM    909  HD2 TYR A  57       3.219  20.696  -0.880  1.00  0.73           H  
ATOM    910  HE1 TYR A  57       5.247  16.215  -0.354  1.00  0.73           H  
ATOM    911  HE2 TYR A  57       1.929  18.881   0.165  1.00  0.73           H  
ATOM    912  HH  TYR A  57       1.848  16.717   0.618  1.00  0.73           H  
ATOM    913  N   ALA A  58       6.056  22.652  -4.413  1.00  0.79           N  
ATOM    914  CA  ALA A  58       6.783  23.817  -4.881  1.00  0.79           C  
ATOM    915  C   ALA A  58       6.429  24.988  -4.006  1.00  0.79           C  
ATOM    916  O   ALA A  58       5.301  25.483  -4.050  1.00  0.79           O  
ATOM    917  CB  ALA A  58       6.468  24.103  -6.335  1.00  0.79           C  
ATOM    918  H   ALA A  58       5.042  22.606  -4.499  1.00  0.79           H  
ATOM    919  HA  ALA A  58       7.849  23.632  -4.779  1.00  0.79           H  
ATOM    920 1HB  ALA A  58       7.034  24.975  -6.664  1.00  0.79           H  
ATOM    921 2HB  ALA A  58       6.748  23.251  -6.929  1.00  0.79           H  
ATOM    922 3HB  ALA A  58       5.403  24.294  -6.451  1.00  0.79           H  
ATOM    923  N   THR A  59       7.359  25.402  -3.158  1.00  0.89           N  
ATOM    924  CA  THR A  59       7.048  26.473  -2.228  1.00  0.89           C  
ATOM    925  C   THR A  59       7.301  27.857  -2.813  1.00  0.89           C  
ATOM    926  O   THR A  59       8.068  28.011  -3.770  1.00  0.89           O  
ATOM    927  CB  THR A  59       7.845  26.271  -0.931  1.00  0.89           C  
ATOM    928  OG1 THR A  59       9.249  26.273  -1.219  1.00  0.89           O  
ATOM    929  CG2 THR A  59       7.447  24.961  -0.287  1.00  0.89           C  
ATOM    930  H   THR A  59       8.291  24.971  -3.136  1.00  0.89           H  
ATOM    931  HA  THR A  59       5.990  26.409  -1.977  1.00  0.89           H  
ATOM    932  HB  THR A  59       7.642  27.082  -0.260  1.00  0.89           H  
ATOM    933  HG1 THR A  59       9.456  25.526  -1.825  1.00  0.89           H  
ATOM    934 1HG2 THR A  59       8.012  24.813   0.634  1.00  0.89           H  
ATOM    935 2HG2 THR A  59       6.378  24.966  -0.061  1.00  0.89           H  
ATOM    936 3HG2 THR A  59       7.661  24.164  -0.984  1.00  0.89           H  
ATOM    937  N   ALA A  60       6.683  28.860  -2.193  1.00  1.00           N  
ATOM    938  CA  ALA A  60       6.845  30.269  -2.535  1.00  1.00           C  
ATOM    939  C   ALA A  60       8.253  30.728  -2.177  1.00  1.00           C  
ATOM    940  O   ALA A  60       8.881  30.157  -1.289  1.00  1.00           O  
ATOM    941  CB  ALA A  60       5.796  31.111  -1.831  1.00  1.00           C  
ATOM    942  H   ALA A  60       6.054  28.628  -1.445  1.00  1.00           H  
ATOM    943  HA  ALA A  60       6.712  30.378  -3.612  1.00  1.00           H  
ATOM    944 1HB  ALA A  60       5.912  32.154  -2.117  1.00  1.00           H  
ATOM    945 2HB  ALA A  60       4.807  30.762  -2.129  1.00  1.00           H  
ATOM    946 3HB  ALA A  60       5.896  31.021  -0.773  1.00  1.00           H  
ATOM    947  N   GLY A  61       8.737  31.772  -2.852  1.00  1.12           N  
ATOM    948  CA  GLY A  61      10.087  32.302  -2.622  1.00  1.12           C  
ATOM    949  C   GLY A  61      10.223  33.149  -1.357  1.00  1.12           C  
ATOM    950  O   GLY A  61      11.309  33.626  -1.017  1.00  1.12           O  
ATOM    951  H   GLY A  61       8.162  32.204  -3.563  1.00  1.12           H  
ATOM    952 1HA  GLY A  61      10.792  31.470  -2.574  1.00  1.12           H  
ATOM    953 2HA  GLY A  61      10.380  32.900  -3.481  1.00  1.12           H  
ATOM    954  N   ASP A  62       9.131  33.381  -0.648  1.00  1.23           N  
ATOM    955  CA  ASP A  62       9.269  34.177   0.556  1.00  1.23           C  
ATOM    956  C   ASP A  62       9.674  33.276   1.706  1.00  1.23           C  
ATOM    957  O   ASP A  62       8.826  32.693   2.400  1.00  1.23           O  
ATOM    958  CB  ASP A  62       8.007  34.969   0.898  1.00  1.23           C  
ATOM    959  CG  ASP A  62       8.214  35.896   2.136  1.00  1.23           C  
ATOM    960  OD1 ASP A  62       9.160  35.681   2.897  1.00  1.23           O  
ATOM    961  OD2 ASP A  62       7.420  36.791   2.310  1.00  1.23           O  
ATOM    962  H   ASP A  62       8.245  32.997  -0.933  1.00  1.23           H  
ATOM    963  HA  ASP A  62      10.067  34.904   0.404  1.00  1.23           H  
ATOM    964 1HB  ASP A  62       7.719  35.584   0.042  1.00  1.23           H  
ATOM    965 2HB  ASP A  62       7.187  34.287   1.098  1.00  1.23           H  
ATOM    966  N   VAL A  63      10.980  33.253   1.938  1.00  1.31           N  
ATOM    967  CA  VAL A  63      11.674  32.423   2.924  1.00  1.31           C  
ATOM    968  C   VAL A  63      11.148  32.528   4.350  1.00  1.31           C  
ATOM    969  O   VAL A  63      11.561  31.742   5.202  1.00  1.31           O  
ATOM    970  CB  VAL A  63      13.186  32.697   2.913  1.00  1.31           C  
ATOM    971  CG1 VAL A  63      13.479  34.057   3.495  1.00  1.31           C  
ATOM    972  CG2 VAL A  63      13.895  31.594   3.715  1.00  1.31           C  
ATOM    973  H   VAL A  63      11.530  33.792   1.270  1.00  1.31           H  
ATOM    974  HA  VAL A  63      11.541  31.389   2.625  1.00  1.31           H  
ATOM    975  HB  VAL A  63      13.545  32.692   1.883  1.00  1.31           H  
ATOM    976 1HG1 VAL A  63      14.554  34.241   3.470  1.00  1.31           H  
ATOM    977 2HG1 VAL A  63      12.965  34.817   2.904  1.00  1.31           H  
ATOM    978 3HG1 VAL A  63      13.129  34.099   4.524  1.00  1.31           H  
ATOM    979 1HG2 VAL A  63      14.970  31.766   3.702  1.00  1.31           H  
ATOM    980 2HG2 VAL A  63      13.540  31.608   4.739  1.00  1.31           H  
ATOM    981 3HG2 VAL A  63      13.682  30.629   3.275  1.00  1.31           H  
ATOM    982  N   VAL A  64      10.326  33.539   4.665  1.00  1.35           N  
ATOM    983  CA  VAL A  64       9.787  33.657   6.021  1.00  1.35           C  
ATOM    984  C   VAL A  64       8.971  32.417   6.426  1.00  1.35           C  
ATOM    985  O   VAL A  64       8.878  32.108   7.614  1.00  1.35           O  
ATOM    986  CB  VAL A  64       8.853  34.881   6.138  1.00  1.35           C  
ATOM    987  CG1 VAL A  64       7.493  34.620   5.427  1.00  1.35           C  
ATOM    988  CG2 VAL A  64       8.632  35.206   7.599  1.00  1.35           C  
ATOM    989  H   VAL A  64      10.017  34.209   3.941  1.00  1.35           H  
ATOM    990  HA  VAL A  64      10.617  33.775   6.713  1.00  1.35           H  
ATOM    991  HB  VAL A  64       9.324  35.723   5.624  1.00  1.35           H  
ATOM    992 1HG1 VAL A  64       6.877  35.514   5.495  1.00  1.35           H  
ATOM    993 2HG1 VAL A  64       7.664  34.382   4.386  1.00  1.35           H  
ATOM    994 3HG1 VAL A  64       6.969  33.801   5.904  1.00  1.35           H  
ATOM    995 1HG2 VAL A  64       7.990  36.080   7.679  1.00  1.35           H  
ATOM    996 2HG2 VAL A  64       8.155  34.354   8.089  1.00  1.35           H  
ATOM    997 3HG2 VAL A  64       9.589  35.411   8.073  1.00  1.35           H  
ATOM    998  N   ILE A  65       8.401  31.722   5.422  1.00  1.33           N  
ATOM    999  CA  ILE A  65       7.556  30.527   5.563  1.00  1.33           C  
ATOM   1000  C   ILE A  65       6.202  30.755   6.260  1.00  1.33           C  
ATOM   1001  O   ILE A  65       6.129  31.092   7.442  1.00  1.33           O  
ATOM   1002  CB  ILE A  65       8.298  29.381   6.278  1.00  1.33           C  
ATOM   1003  CG1 ILE A  65       9.546  29.012   5.523  1.00  1.33           C  
ATOM   1004  CG2 ILE A  65       7.413  28.191   6.396  1.00  1.33           C  
ATOM   1005  CD1 ILE A  65       9.316  28.585   4.102  1.00  1.33           C  
ATOM   1006  H   ILE A  65       8.575  32.068   4.477  1.00  1.33           H  
ATOM   1007  HA  ILE A  65       7.341  30.167   4.564  1.00  1.33           H  
ATOM   1008  HB  ILE A  65       8.588  29.695   7.277  1.00  1.33           H  
ATOM   1009 1HG1 ILE A  65      10.206  29.844   5.524  1.00  1.33           H  
ATOM   1010 2HG1 ILE A  65      10.019  28.194   6.045  1.00  1.33           H  
ATOM   1011 1HG2 ILE A  65       7.937  27.399   6.912  1.00  1.33           H  
ATOM   1012 2HG2 ILE A  65       6.533  28.467   6.953  1.00  1.33           H  
ATOM   1013 3HG2 ILE A  65       7.129  27.855   5.414  1.00  1.33           H  
ATOM   1014 1HD1 ILE A  65      10.268  28.332   3.639  1.00  1.33           H  
ATOM   1015 2HD1 ILE A  65       8.653  27.720   4.077  1.00  1.33           H  
ATOM   1016 3HD1 ILE A  65       8.864  29.405   3.572  1.00  1.33           H  
ATOM   1017  N   THR A  66       5.122  30.543   5.504  1.00  1.27           N  
ATOM   1018  CA  THR A  66       3.748  30.646   6.003  1.00  1.27           C  
ATOM   1019  C   THR A  66       3.366  29.404   6.771  1.00  1.27           C  
ATOM   1020  O   THR A  66       4.044  28.393   6.645  1.00  1.27           O  
ATOM   1021  CB  THR A  66       2.751  30.839   4.840  1.00  1.27           C  
ATOM   1022  OG1 THR A  66       2.837  29.700   3.902  1.00  1.27           O  
ATOM   1023  CG2 THR A  66       3.026  32.123   4.126  1.00  1.27           C  
ATOM   1024  H   THR A  66       5.273  30.287   4.544  1.00  1.27           H  
ATOM   1025  HA  THR A  66       3.683  31.502   6.676  1.00  1.27           H  
ATOM   1026  HB  THR A  66       1.738  30.878   5.240  1.00  1.27           H  
ATOM   1027  HG1 THR A  66       2.316  29.917   3.110  1.00  1.27           H  
ATOM   1028 1HG2 THR A  66       2.309  32.255   3.313  1.00  1.27           H  
ATOM   1029 2HG2 THR A  66       2.937  32.953   4.828  1.00  1.27           H  
ATOM   1030 3HG2 THR A  66       4.005  32.102   3.735  1.00  1.27           H  
ATOM   1031  N   ALA A  67       2.258  29.446   7.518  1.00  1.18           N  
ATOM   1032  CA  ALA A  67       1.829  28.265   8.266  1.00  1.18           C  
ATOM   1033  C   ALA A  67       1.580  27.075   7.348  1.00  1.18           C  
ATOM   1034  O   ALA A  67       1.913  25.938   7.687  1.00  1.18           O  
ATOM   1035  CB  ALA A  67       0.569  28.571   9.052  1.00  1.18           C  
ATOM   1036  H   ALA A  67       1.730  30.304   7.585  1.00  1.18           H  
ATOM   1037  HA  ALA A  67       2.626  27.998   8.960  1.00  1.18           H  
ATOM   1038 1HB  ALA A  67       0.278  27.692   9.626  1.00  1.18           H  
ATOM   1039 2HB  ALA A  67       0.755  29.402   9.731  1.00  1.18           H  
ATOM   1040 3HB  ALA A  67      -0.233  28.836   8.366  1.00  1.18           H  
ATOM   1041  N   LYS A  68       1.022  27.324   6.162  1.00  1.07           N  
ATOM   1042  CA  LYS A  68       0.807  26.213   5.250  1.00  1.07           C  
ATOM   1043  C   LYS A  68       2.142  25.614   4.868  1.00  1.07           C  
ATOM   1044  O   LYS A  68       2.344  24.402   4.991  1.00  1.07           O  
ATOM   1045  CB  LYS A  68       0.043  26.628   3.992  1.00  1.07           C  
ATOM   1046  CG  LYS A  68      -0.157  25.462   3.000  1.00  1.07           C  
ATOM   1047  CD  LYS A  68      -1.008  25.847   1.790  1.00  1.07           C  
ATOM   1048  CE  LYS A  68      -1.071  24.690   0.779  1.00  1.07           C  
ATOM   1049  NZ  LYS A  68      -1.977  24.991  -0.374  1.00  1.07           N  
ATOM   1050  H   LYS A  68       0.763  28.263   5.904  1.00  1.07           H  
ATOM   1051  HA  LYS A  68       0.232  25.444   5.766  1.00  1.07           H  
ATOM   1052 1HB  LYS A  68      -0.936  27.018   4.268  1.00  1.07           H  
ATOM   1053 2HB  LYS A  68       0.586  27.422   3.480  1.00  1.07           H  
ATOM   1054 1HG  LYS A  68       0.821  25.117   2.644  1.00  1.07           H  
ATOM   1055 2HG  LYS A  68      -0.640  24.635   3.516  1.00  1.07           H  
ATOM   1056 1HD  LYS A  68      -2.019  26.097   2.115  1.00  1.07           H  
ATOM   1057 2HD  LYS A  68      -0.573  26.717   1.300  1.00  1.07           H  
ATOM   1058 1HE  LYS A  68      -0.066  24.512   0.395  1.00  1.07           H  
ATOM   1059 2HE  LYS A  68      -1.420  23.788   1.280  1.00  1.07           H  
ATOM   1060 1HZ  LYS A  68      -1.968  24.208  -1.015  1.00  1.07           H  
ATOM   1061 2HZ  LYS A  68      -2.915  25.142  -0.037  1.00  1.07           H  
ATOM   1062 3HZ  LYS A  68      -1.660  25.823  -0.855  1.00  1.07           H  
ATOM   1063  N   ARG A  69       3.082  26.465   4.441  1.00  0.96           N  
ATOM   1064  CA  ARG A  69       4.370  25.927   4.045  1.00  0.96           C  
ATOM   1065  C   ARG A  69       5.121  25.295   5.200  1.00  0.96           C  
ATOM   1066  O   ARG A  69       5.836  24.321   5.000  1.00  0.96           O  
ATOM   1067  CB  ARG A  69       5.223  26.981   3.398  1.00  0.96           C  
ATOM   1068  CG  ARG A  69       4.785  27.348   2.034  1.00  0.96           C  
ATOM   1069  CD  ARG A  69       5.678  28.326   1.437  1.00  0.96           C  
ATOM   1070  NE  ARG A  69       5.511  29.646   1.970  1.00  0.96           N  
ATOM   1071  CZ  ARG A  69       6.484  30.587   1.912  1.00  0.96           C  
ATOM   1072  NH1 ARG A  69       7.651  30.294   1.391  1.00  0.96           N  
ATOM   1073  NH2 ARG A  69       6.294  31.796   2.372  1.00  0.96           N  
ATOM   1074  H   ARG A  69       2.912  27.476   4.378  1.00  0.96           H  
ATOM   1075  HA  ARG A  69       4.190  25.155   3.295  1.00  0.96           H  
ATOM   1076 1HB  ARG A  69       5.199  27.885   4.008  1.00  0.96           H  
ATOM   1077 2HB  ARG A  69       6.257  26.637   3.346  1.00  0.96           H  
ATOM   1078 1HG  ARG A  69       4.792  26.449   1.419  1.00  0.96           H  
ATOM   1079 2HG  ARG A  69       3.776  27.762   2.070  1.00  0.96           H  
ATOM   1080 1HD  ARG A  69       6.706  28.024   1.625  1.00  0.96           H  
ATOM   1081 2HD  ARG A  69       5.494  28.366   0.372  1.00  0.96           H  
ATOM   1082  HE  ARG A  69       4.605  29.870   2.415  1.00  0.96           H  
ATOM   1083 1HH1 ARG A  69       7.845  29.374   1.027  1.00  0.96           H  
ATOM   1084 2HH1 ARG A  69       8.384  31.006   1.375  1.00  0.96           H  
ATOM   1085 1HH2 ARG A  69       5.410  32.073   2.741  1.00  0.96           H  
ATOM   1086 2HH2 ARG A  69       7.062  32.477   2.330  1.00  0.96           H  
ATOM   1087  N   LEU A  70       4.950  25.812   6.411  1.00  0.87           N  
ATOM   1088  CA  LEU A  70       5.646  25.270   7.561  1.00  0.87           C  
ATOM   1089  C   LEU A  70       5.191  23.848   7.792  1.00  0.87           C  
ATOM   1090  O   LEU A  70       6.006  22.953   8.037  1.00  0.87           O  
ATOM   1091  CB  LEU A  70       5.381  26.121   8.796  1.00  0.87           C  
ATOM   1092  CG  LEU A  70       6.088  25.694  10.043  1.00  0.87           C  
ATOM   1093  CD1 LEU A  70       7.594  25.708   9.785  1.00  0.87           C  
ATOM   1094  CD2 LEU A  70       5.714  26.662  11.150  1.00  0.87           C  
ATOM   1095  H   LEU A  70       4.353  26.624   6.532  1.00  0.87           H  
ATOM   1096  HA  LEU A  70       6.713  25.265   7.355  1.00  0.87           H  
ATOM   1097 1HB  LEU A  70       5.644  27.147   8.590  1.00  0.87           H  
ATOM   1098 2HB  LEU A  70       4.311  26.084   9.001  1.00  0.87           H  
ATOM   1099  HG  LEU A  70       5.791  24.684  10.316  1.00  0.87           H  
ATOM   1100 1HD1 LEU A  70       8.127  25.406  10.685  1.00  0.87           H  
ATOM   1101 2HD1 LEU A  70       7.822  25.014   8.979  1.00  0.87           H  
ATOM   1102 3HD1 LEU A  70       7.904  26.714   9.501  1.00  0.87           H  
ATOM   1103 1HD2 LEU A  70       6.217  26.391  12.068  1.00  0.87           H  
ATOM   1104 2HD2 LEU A  70       6.013  27.671  10.858  1.00  0.87           H  
ATOM   1105 3HD2 LEU A  70       4.635  26.631  11.301  1.00  0.87           H  
ATOM   1106  N   ASN A  71       3.882  23.619   7.714  1.00  0.79           N  
ATOM   1107  CA  ASN A  71       3.387  22.270   7.893  1.00  0.79           C  
ATOM   1108  C   ASN A  71       3.941  21.364   6.793  1.00  0.79           C  
ATOM   1109  O   ASN A  71       4.365  20.235   7.069  1.00  0.79           O  
ATOM   1110  CB  ASN A  71       1.875  22.269   7.897  1.00  0.79           C  
ATOM   1111  CG  ASN A  71       1.303  22.845   9.168  1.00  0.79           C  
ATOM   1112  OD1 ASN A  71       1.976  22.907  10.208  1.00  0.79           O  
ATOM   1113  ND2 ASN A  71       0.068  23.271   9.107  1.00  0.79           N  
ATOM   1114  H   ASN A  71       3.230  24.387   7.532  1.00  0.79           H  
ATOM   1115  HA  ASN A  71       3.744  21.890   8.850  1.00  0.79           H  
ATOM   1116 1HB  ASN A  71       1.516  22.864   7.052  1.00  0.79           H  
ATOM   1117 2HB  ASN A  71       1.508  21.253   7.765  1.00  0.79           H  
ATOM   1118 1HD2 ASN A  71      -0.365  23.666   9.916  1.00  0.79           H  
ATOM   1119 2HD2 ASN A  71      -0.438  23.208   8.248  1.00  0.79           H  
ATOM   1120  N   GLU A  72       4.010  21.874   5.554  1.00  0.73           N  
ATOM   1121  CA  GLU A  72       4.563  21.062   4.478  1.00  0.73           C  
ATOM   1122  C   GLU A  72       6.029  20.748   4.752  1.00  0.73           C  
ATOM   1123  O   GLU A  72       6.464  19.610   4.568  1.00  0.73           O  
ATOM   1124  CB  GLU A  72       4.444  21.759   3.110  1.00  0.73           C  
ATOM   1125  CG  GLU A  72       3.025  21.892   2.565  1.00  0.73           C  
ATOM   1126  CD  GLU A  72       2.951  22.663   1.262  1.00  0.73           C  
ATOM   1127  OE1 GLU A  72       3.957  23.179   0.825  1.00  0.73           O  
ATOM   1128  OE2 GLU A  72       1.879  22.731   0.706  1.00  0.73           O  
ATOM   1129  H   GLU A  72       3.646  22.811   5.363  1.00  0.73           H  
ATOM   1130  HA  GLU A  72       4.014  20.120   4.439  1.00  0.73           H  
ATOM   1131 1HB  GLU A  72       4.871  22.755   3.173  1.00  0.73           H  
ATOM   1132 2HB  GLU A  72       5.027  21.207   2.371  1.00  0.73           H  
ATOM   1133 1HG  GLU A  72       2.616  20.895   2.406  1.00  0.73           H  
ATOM   1134 2HG  GLU A  72       2.410  22.393   3.311  1.00  0.73           H  
ATOM   1135  N   LEU A  73       6.788  21.730   5.265  1.00  0.69           N  
ATOM   1136  CA  LEU A  73       8.199  21.490   5.512  1.00  0.69           C  
ATOM   1137  C   LEU A  73       8.348  20.408   6.562  1.00  0.69           C  
ATOM   1138  O   LEU A  73       9.118  19.467   6.396  1.00  0.69           O  
ATOM   1139  CB  LEU A  73       8.920  22.741   6.048  1.00  0.69           C  
ATOM   1140  CG  LEU A  73       9.095  23.996   5.130  1.00  0.69           C  
ATOM   1141  CD1 LEU A  73       9.749  25.094   5.941  1.00  0.69           C  
ATOM   1142  CD2 LEU A  73       9.886  23.681   3.949  1.00  0.69           C  
ATOM   1143  H   LEU A  73       6.386  22.650   5.417  1.00  0.69           H  
ATOM   1144  HA  LEU A  73       8.673  21.163   4.602  1.00  0.69           H  
ATOM   1145 1HB  LEU A  73       8.374  23.079   6.928  1.00  0.69           H  
ATOM   1146 2HB  LEU A  73       9.915  22.439   6.372  1.00  0.69           H  
ATOM   1147  HG  LEU A  73       8.140  24.347   4.816  1.00  0.69           H  
ATOM   1148 1HD1 LEU A  73       9.857  25.970   5.325  1.00  0.69           H  
ATOM   1149 2HD1 LEU A  73       9.134  25.327   6.803  1.00  0.69           H  
ATOM   1150 3HD1 LEU A  73      10.730  24.766   6.272  1.00  0.69           H  
ATOM   1151 1HD2 LEU A  73       9.996  24.569   3.325  1.00  0.69           H  
ATOM   1152 2HD2 LEU A  73      10.858  23.338   4.272  1.00  0.69           H  
ATOM   1153 3HD2 LEU A  73       9.371  22.907   3.392  1.00  0.69           H  
ATOM   1154  N   ARG A  74       7.523  20.475   7.601  1.00  0.67           N  
ATOM   1155  CA  ARG A  74       7.581  19.518   8.694  1.00  0.67           C  
ATOM   1156  C   ARG A  74       7.264  18.085   8.288  1.00  0.67           C  
ATOM   1157  O   ARG A  74       7.852  17.138   8.838  1.00  0.67           O  
ATOM   1158  CB  ARG A  74       6.714  20.001   9.826  1.00  0.67           C  
ATOM   1159  CG  ARG A  74       7.374  21.150  10.522  1.00  0.67           C  
ATOM   1160  CD  ARG A  74       6.588  21.782  11.563  1.00  0.67           C  
ATOM   1161  NE  ARG A  74       7.401  22.776  12.245  1.00  0.67           N  
ATOM   1162  CZ  ARG A  74       6.934  23.697  13.103  1.00  0.67           C  
ATOM   1163  NH1 ARG A  74       5.645  23.758  13.369  1.00  0.67           N  
ATOM   1164  NH2 ARG A  74       7.766  24.545  13.682  1.00  0.67           N  
ATOM   1165  H   ARG A  74       6.875  21.261   7.669  1.00  0.67           H  
ATOM   1166  HA  ARG A  74       8.590  19.540   9.083  1.00  0.67           H  
ATOM   1167 1HB  ARG A  74       5.750  20.335   9.441  1.00  0.67           H  
ATOM   1168 2HB  ARG A  74       6.541  19.203  10.543  1.00  0.67           H  
ATOM   1169 1HG  ARG A  74       8.267  20.761  10.986  1.00  0.67           H  
ATOM   1170 2HG  ARG A  74       7.652  21.913   9.791  1.00  0.67           H  
ATOM   1171 1HD  ARG A  74       5.726  22.282  11.118  1.00  0.67           H  
ATOM   1172 2HD  ARG A  74       6.258  21.044  12.289  1.00  0.67           H  
ATOM   1173  HE  ARG A  74       8.420  22.738  12.062  1.00  0.67           H  
ATOM   1174 1HH1 ARG A  74       5.007  23.112  12.924  1.00  0.67           H  
ATOM   1175 2HH1 ARG A  74       5.294  24.452  14.013  1.00  0.67           H  
ATOM   1176 1HH2 ARG A  74       8.758  24.501  13.485  1.00  0.67           H  
ATOM   1177 2HH2 ARG A  74       7.413  25.237  14.325  1.00  0.67           H  
ATOM   1178  N   LYS A  75       6.364  17.927   7.318  1.00  0.65           N  
ATOM   1179  CA  LYS A  75       5.961  16.615   6.831  1.00  0.65           C  
ATOM   1180  C   LYS A  75       6.894  16.051   5.757  1.00  0.65           C  
ATOM   1181  O   LYS A  75       6.740  14.899   5.346  1.00  0.65           O  
ATOM   1182  CB  LYS A  75       4.544  16.688   6.267  1.00  0.65           C  
ATOM   1183  CG  LYS A  75       3.464  16.981   7.305  1.00  0.65           C  
ATOM   1184  CD  LYS A  75       2.089  17.069   6.664  1.00  0.65           C  
ATOM   1185  CE  LYS A  75       1.012  17.363   7.699  1.00  0.65           C  
ATOM   1186  NZ  LYS A  75      -0.342  17.455   7.081  1.00  0.65           N  
ATOM   1187  H   LYS A  75       5.903  18.757   6.936  1.00  0.65           H  
ATOM   1188  HA  LYS A  75       5.967  15.926   7.673  1.00  0.65           H  
ATOM   1189 1HB  LYS A  75       4.506  17.487   5.519  1.00  0.65           H  
ATOM   1190 2HB  LYS A  75       4.300  15.755   5.765  1.00  0.65           H  
ATOM   1191 1HG  LYS A  75       3.458  16.190   8.054  1.00  0.65           H  
ATOM   1192 2HG  LYS A  75       3.686  17.922   7.802  1.00  0.65           H  
ATOM   1193 1HD  LYS A  75       2.094  17.871   5.922  1.00  0.65           H  
ATOM   1194 2HD  LYS A  75       1.857  16.132   6.162  1.00  0.65           H  
ATOM   1195 1HE  LYS A  75       1.008  16.570   8.445  1.00  0.65           H  
ATOM   1196 2HE  LYS A  75       1.242  18.311   8.189  1.00  0.65           H  
ATOM   1197 1HZ  LYS A  75      -1.027  17.652   7.796  1.00  0.65           H  
ATOM   1198 2HZ  LYS A  75      -0.349  18.196   6.394  1.00  0.65           H  
ATOM   1199 3HZ  LYS A  75      -0.568  16.579   6.632  1.00  0.65           H  
ATOM   1200  N   ALA A  76       7.831  16.863   5.271  1.00  0.64           N  
ATOM   1201  CA  ALA A  76       8.726  16.457   4.197  1.00  0.64           C  
ATOM   1202  C   ALA A  76       9.646  15.332   4.594  1.00  0.64           C  
ATOM   1203  O   ALA A  76      10.118  15.268   5.737  1.00  0.64           O  
ATOM   1204  CB  ALA A  76       9.574  17.615   3.776  1.00  0.64           C  
ATOM   1205  H   ALA A  76       7.949  17.801   5.657  1.00  0.64           H  
ATOM   1206  HA  ALA A  76       8.117  16.129   3.357  1.00  0.64           H  
ATOM   1207 1HB  ALA A  76      10.224  17.332   2.944  1.00  0.64           H  
ATOM   1208 2HB  ALA A  76       8.931  18.388   3.492  1.00  0.64           H  
ATOM   1209 3HB  ALA A  76      10.170  17.926   4.618  1.00  0.64           H  
ATOM   1210  N   MET A  77       9.955  14.454   3.642  1.00  0.62           N  
ATOM   1211  CA  MET A  77      10.955  13.441   3.902  1.00  0.62           C  
ATOM   1212  C   MET A  77      12.317  13.983   3.521  1.00  0.62           C  
ATOM   1213  O   MET A  77      13.326  13.574   4.088  1.00  0.62           O  
ATOM   1214  CB  MET A  77      10.645  12.148   3.194  1.00  0.62           C  
ATOM   1215  CG  MET A  77       9.421  11.473   3.718  1.00  0.62           C  
ATOM   1216  SD  MET A  77       9.121   9.912   2.955  1.00  0.62           S  
ATOM   1217  CE  MET A  77       7.517   9.536   3.643  1.00  0.62           C  
ATOM   1218  H   MET A  77       9.548  14.521   2.714  1.00  0.62           H  
ATOM   1219  HA  MET A  77      10.974  13.233   4.970  1.00  0.62           H  
ATOM   1220 1HB  MET A  77      10.524  12.334   2.124  1.00  0.62           H  
ATOM   1221 2HB  MET A  77      11.474  11.475   3.321  1.00  0.62           H  
ATOM   1222 1HG  MET A  77       9.526  11.320   4.791  1.00  0.62           H  
ATOM   1223 2HG  MET A  77       8.553  12.113   3.552  1.00  0.62           H  
ATOM   1224 1HE  MET A  77       7.173   8.573   3.261  1.00  0.62           H  
ATOM   1225 2HE  MET A  77       7.586   9.490   4.730  1.00  0.62           H  
ATOM   1226 3HE  MET A  77       6.806  10.313   3.357  1.00  0.62           H  
ATOM   1227  N   GLY A  78      12.323  14.969   2.617  1.00  0.61           N  
ATOM   1228  CA  GLY A  78      13.572  15.590   2.182  1.00  0.61           C  
ATOM   1229  C   GLY A  78      13.373  16.793   1.264  1.00  0.61           C  
ATOM   1230  O   GLY A  78      12.251  17.104   0.848  1.00  0.61           O  
ATOM   1231  H   GLY A  78      11.441  15.226   2.177  1.00  0.61           H  
ATOM   1232 1HA  GLY A  78      14.137  15.910   3.059  1.00  0.61           H  
ATOM   1233 2HA  GLY A  78      14.181  14.847   1.680  1.00  0.61           H  
ATOM   1234  N   PHE A  79      14.485  17.479   0.988  1.00  0.60           N  
ATOM   1235  CA  PHE A  79      14.474  18.715   0.208  1.00  0.60           C  
ATOM   1236  C   PHE A  79      15.423  18.797  -0.967  1.00  0.60           C  
ATOM   1237  O   PHE A  79      16.501  18.198  -0.976  1.00  0.60           O  
ATOM   1238  CB  PHE A  79      14.787  19.864   1.161  1.00  0.60           C  
ATOM   1239  CG  PHE A  79      13.750  19.982   2.173  1.00  0.60           C  
ATOM   1240  CD1 PHE A  79      13.769  19.195   3.297  1.00  0.60           C  
ATOM   1241  CD2 PHE A  79      12.768  20.864   2.021  1.00  0.60           C  
ATOM   1242  CE1 PHE A  79      12.780  19.292   4.244  1.00  0.60           C  
ATOM   1243  CE2 PHE A  79      11.799  20.977   2.943  1.00  0.60           C  
ATOM   1244  CZ  PHE A  79      11.785  20.197   4.059  1.00  0.60           C  
ATOM   1245  H   PHE A  79      15.369  17.142   1.382  1.00  0.60           H  
ATOM   1246  HA  PHE A  79      13.465  18.853  -0.183  1.00  0.60           H  
ATOM   1247 1HB  PHE A  79      15.745  19.689   1.660  1.00  0.60           H  
ATOM   1248 2HB  PHE A  79      14.852  20.805   0.609  1.00  0.60           H  
ATOM   1249  HD1 PHE A  79      14.575  18.482   3.408  1.00  0.60           H  
ATOM   1250  HD2 PHE A  79      12.755  21.489   1.127  1.00  0.60           H  
ATOM   1251  HE1 PHE A  79      12.794  18.658   5.128  1.00  0.60           H  
ATOM   1252  HE2 PHE A  79      11.034  21.678   2.769  1.00  0.60           H  
ATOM   1253  HZ  PHE A  79      10.990  20.295   4.796  1.00  0.60           H  
ATOM   1254  N   LEU A  80      15.002  19.582  -1.940  1.00  0.59           N  
ATOM   1255  CA  LEU A  80      15.801  19.933  -3.099  1.00  0.59           C  
ATOM   1256  C   LEU A  80      15.919  21.448  -3.062  1.00  0.59           C  
ATOM   1257  O   LEU A  80      14.917  22.163  -3.183  1.00  0.59           O  
ATOM   1258  CB  LEU A  80      15.106  19.415  -4.363  1.00  0.59           C  
ATOM   1259  CG  LEU A  80      15.836  19.378  -5.687  1.00  0.59           C  
ATOM   1260  CD1 LEU A  80      15.123  18.391  -6.615  1.00  0.59           C  
ATOM   1261  CD2 LEU A  80      15.845  20.719  -6.251  1.00  0.59           C  
ATOM   1262  H   LEU A  80      14.074  19.998  -1.848  1.00  0.59           H  
ATOM   1263  HA  LEU A  80      16.793  19.507  -3.008  1.00  0.59           H  
ATOM   1264 1HB  LEU A  80      14.779  18.401  -4.159  1.00  0.59           H  
ATOM   1265 2HB  LEU A  80      14.258  20.019  -4.501  1.00  0.59           H  
ATOM   1266  HG  LEU A  80      16.838  19.043  -5.559  1.00  0.59           H  
ATOM   1267 1HD1 LEU A  80      15.626  18.361  -7.571  1.00  0.59           H  
ATOM   1268 2HD1 LEU A  80      15.138  17.398  -6.171  1.00  0.59           H  
ATOM   1269 3HD1 LEU A  80      14.096  18.706  -6.764  1.00  0.59           H  
ATOM   1270 1HD2 LEU A  80      16.329  20.728  -7.207  1.00  0.59           H  
ATOM   1271 2HD2 LEU A  80      14.859  21.054  -6.380  1.00  0.59           H  
ATOM   1272 3HD2 LEU A  80      16.374  21.377  -5.564  1.00  0.59           H  
ATOM   1273  N   VAL A  81      17.128  21.935  -2.840  1.00  0.58           N  
ATOM   1274  CA  VAL A  81      17.323  23.361  -2.678  1.00  0.58           C  
ATOM   1275  C   VAL A  81      17.829  23.907  -3.968  1.00  0.58           C  
ATOM   1276  O   VAL A  81      18.867  23.478  -4.465  1.00  0.58           O  
ATOM   1277  CB  VAL A  81      18.325  23.631  -1.554  1.00  0.58           C  
ATOM   1278  CG1 VAL A  81      18.544  25.152  -1.366  1.00  0.58           C  
ATOM   1279  CG2 VAL A  81      17.826  22.946  -0.350  1.00  0.58           C  
ATOM   1280  H   VAL A  81      17.921  21.298  -2.776  1.00  0.58           H  
ATOM   1281  HA  VAL A  81      16.374  23.836  -2.448  1.00  0.58           H  
ATOM   1282  HB  VAL A  81      19.289  23.199  -1.825  1.00  0.58           H  
ATOM   1283 1HG1 VAL A  81      19.263  25.328  -0.574  1.00  0.58           H  
ATOM   1284 2HG1 VAL A  81      18.919  25.585  -2.297  1.00  0.58           H  
ATOM   1285 3HG1 VAL A  81      17.603  25.627  -1.105  1.00  0.58           H  
ATOM   1286 1HG2 VAL A  81      18.511  23.069   0.426  1.00  0.58           H  
ATOM   1287 2HG2 VAL A  81      16.885  23.341  -0.056  1.00  0.58           H  
ATOM   1288 3HG2 VAL A  81      17.719  21.894  -0.580  1.00  0.58           H  
ATOM   1289  N   MET A  82      17.066  24.799  -4.547  1.00  0.57           N  
ATOM   1290  CA  MET A  82      17.407  25.289  -5.850  1.00  0.57           C  
ATOM   1291  C   MET A  82      17.927  26.685  -5.840  1.00  0.57           C  
ATOM   1292  O   MET A  82      17.480  27.545  -5.075  1.00  0.57           O  
ATOM   1293  CB  MET A  82      16.195  25.218  -6.739  1.00  0.57           C  
ATOM   1294  CG  MET A  82      15.724  23.878  -6.970  1.00  0.57           C  
ATOM   1295  SD  MET A  82      14.307  23.822  -7.965  1.00  0.57           S  
ATOM   1296  CE  MET A  82      14.956  24.386  -9.517  1.00  0.57           C  
ATOM   1297  H   MET A  82      16.219  25.128  -4.083  1.00  0.57           H  
ATOM   1298  HA  MET A  82      18.186  24.655  -6.270  1.00  0.57           H  
ATOM   1299 1HB  MET A  82      15.379  25.777  -6.280  1.00  0.57           H  
ATOM   1300 2HB  MET A  82      16.420  25.685  -7.702  1.00  0.57           H  
ATOM   1301 1HG  MET A  82      16.504  23.295  -7.438  1.00  0.57           H  
ATOM   1302 2HG  MET A  82      15.477  23.451  -6.004  1.00  0.57           H  
ATOM   1303 1HE  MET A  82      14.165  24.411 -10.259  1.00  0.57           H  
ATOM   1304 2HE  MET A  82      15.370  25.392  -9.398  1.00  0.57           H  
ATOM   1305 3HE  MET A  82      15.740  23.705  -9.848  1.00  0.57           H  
ATOM   1306  N   TYR A  83      18.814  26.921  -6.771  1.00  0.57           N  
ATOM   1307  CA  TYR A  83      19.298  28.251  -7.011  1.00  0.57           C  
ATOM   1308  C   TYR A  83      19.558  28.365  -8.505  1.00  0.57           C  
ATOM   1309  O   TYR A  83      19.600  27.365  -9.230  1.00  0.57           O  
ATOM   1310  CB  TYR A  83      20.549  28.536  -6.195  1.00  0.57           C  
ATOM   1311  CG  TYR A  83      21.691  27.809  -6.656  1.00  0.57           C  
ATOM   1312  CD1 TYR A  83      22.544  28.427  -7.542  1.00  0.57           C  
ATOM   1313  CD2 TYR A  83      21.893  26.524  -6.263  1.00  0.57           C  
ATOM   1314  CE1 TYR A  83      23.586  27.749  -8.047  1.00  0.57           C  
ATOM   1315  CE2 TYR A  83      22.939  25.846  -6.775  1.00  0.57           C  
ATOM   1316  CZ  TYR A  83      23.774  26.458  -7.678  1.00  0.57           C  
ATOM   1317  OH  TYR A  83      24.764  25.770  -8.242  1.00  0.57           O  
ATOM   1318  H   TYR A  83      19.174  26.133  -7.315  1.00  0.57           H  
ATOM   1319  HA  TYR A  83      18.537  28.971  -6.741  1.00  0.57           H  
ATOM   1320 1HB  TYR A  83      20.778  29.595  -6.251  1.00  0.57           H  
ATOM   1321 2HB  TYR A  83      20.373  28.290  -5.155  1.00  0.57           H  
ATOM   1322  HD1 TYR A  83      22.365  29.463  -7.843  1.00  0.57           H  
ATOM   1323  HD2 TYR A  83      21.205  26.041  -5.568  1.00  0.57           H  
ATOM   1324  HE1 TYR A  83      24.248  28.222  -8.743  1.00  0.57           H  
ATOM   1325  HE2 TYR A  83      23.092  24.825  -6.491  1.00  0.57           H  
ATOM   1326  HH  TYR A  83      25.298  26.359  -8.782  1.00  0.57           H  
ATOM   1327  N   ASP A  84      19.694  29.584  -8.977  1.00  0.57           N  
ATOM   1328  CA  ASP A  84      19.967  29.852 -10.379  1.00  0.57           C  
ATOM   1329  C   ASP A  84      21.455  29.974 -10.643  1.00  0.57           C  
ATOM   1330  O   ASP A  84      22.110  30.876 -10.124  1.00  0.57           O  
ATOM   1331  CB  ASP A  84      19.213  31.092 -10.814  1.00  0.57           C  
ATOM   1332  CG  ASP A  84      19.329  31.480 -12.233  1.00  0.57           C  
ATOM   1333  OD1 ASP A  84      20.238  31.053 -12.913  1.00  0.57           O  
ATOM   1334  OD2 ASP A  84      18.478  32.243 -12.668  1.00  0.57           O  
ATOM   1335  H   ASP A  84      19.661  30.377  -8.344  1.00  0.57           H  
ATOM   1336  HA  ASP A  84      19.593  29.010 -10.968  1.00  0.57           H  
ATOM   1337 1HB  ASP A  84      18.167  30.947 -10.599  1.00  0.57           H  
ATOM   1338 2HB  ASP A  84      19.542  31.932 -10.202  1.00  0.57           H  
ATOM   1339  N   ILE A  85      22.008  29.051 -11.411  1.00  0.57           N  
ATOM   1340  CA  ILE A  85      23.437  29.034 -11.706  1.00  0.57           C  
ATOM   1341  C   ILE A  85      23.960  30.343 -12.326  1.00  0.57           C  
ATOM   1342  O   ILE A  85      25.177  30.607 -12.289  1.00  0.57           O  
ATOM   1343  CB  ILE A  85      23.780  27.857 -12.625  1.00  0.57           C  
ATOM   1344  CG1 ILE A  85      25.241  27.614 -12.606  1.00  0.57           C  
ATOM   1345  CG2 ILE A  85      23.346  28.157 -14.022  1.00  0.57           C  
ATOM   1346  CD1 ILE A  85      25.714  27.189 -11.288  1.00  0.57           C  
ATOM   1347  H   ILE A  85      21.407  28.333 -11.828  1.00  0.57           H  
ATOM   1348  HA  ILE A  85      23.966  28.892 -10.772  1.00  0.57           H  
ATOM   1349  HB  ILE A  85      23.267  26.955 -12.275  1.00  0.57           H  
ATOM   1350 1HG1 ILE A  85      25.484  26.840 -13.332  1.00  0.57           H  
ATOM   1351 2HG1 ILE A  85      25.760  28.528 -12.884  1.00  0.57           H  
ATOM   1352 1HG2 ILE A  85      23.582  27.340 -14.654  1.00  0.57           H  
ATOM   1353 2HG2 ILE A  85      22.271  28.330 -14.039  1.00  0.57           H  
ATOM   1354 3HG2 ILE A  85      23.860  29.032 -14.383  1.00  0.57           H  
ATOM   1355 1HD1 ILE A  85      26.795  27.035 -11.338  1.00  0.57           H  
ATOM   1356 2HD1 ILE A  85      25.487  27.960 -10.577  1.00  0.57           H  
ATOM   1357 3HD1 ILE A  85      25.215  26.264 -10.996  1.00  0.57           H  
ATOM   1358  N   THR A  86      23.055  31.143 -12.927  1.00  0.58           N  
ATOM   1359  CA  THR A  86      23.424  32.394 -13.573  1.00  0.58           C  
ATOM   1360  C   THR A  86      23.227  33.623 -12.657  1.00  0.58           C  
ATOM   1361  O   THR A  86      23.411  34.759 -13.105  1.00  0.58           O  
ATOM   1362  CB  THR A  86      22.639  32.637 -14.882  1.00  0.58           C  
ATOM   1363  OG1 THR A  86      21.252  32.841 -14.627  1.00  0.58           O  
ATOM   1364  CG2 THR A  86      22.752  31.421 -15.790  1.00  0.58           C  
ATOM   1365  H   THR A  86      22.060  30.886 -12.913  1.00  0.58           H  
ATOM   1366  HA  THR A  86      24.474  32.336 -13.839  1.00  0.58           H  
ATOM   1367  HB  THR A  86      23.057  33.506 -15.391  1.00  0.58           H  
ATOM   1368  HG1 THR A  86      20.903  32.119 -14.063  1.00  0.58           H  
ATOM   1369 1HG2 THR A  86      22.215  31.624 -16.704  1.00  0.58           H  
ATOM   1370 2HG2 THR A  86      23.775  31.209 -16.022  1.00  0.58           H  
ATOM   1371 3HG2 THR A  86      22.311  30.563 -15.294  1.00  0.58           H  
ATOM   1372  N   ASP A  87      22.827  33.418 -11.391  1.00  0.58           N  
ATOM   1373  CA  ASP A  87      22.611  34.548 -10.479  1.00  0.58           C  
ATOM   1374  C   ASP A  87      23.111  34.263  -9.057  1.00  0.58           C  
ATOM   1375  O   ASP A  87      22.448  33.590  -8.242  1.00  0.58           O  
ATOM   1376  CB  ASP A  87      21.136  34.958 -10.417  1.00  0.58           C  
ATOM   1377  CG  ASP A  87      20.892  36.228  -9.556  1.00  0.58           C  
ATOM   1378  OD1 ASP A  87      21.845  36.726  -8.964  1.00  0.58           O  
ATOM   1379  OD2 ASP A  87      19.768  36.673  -9.499  1.00  0.58           O  
ATOM   1380  H   ASP A  87      22.667  32.470 -11.055  1.00  0.58           H  
ATOM   1381  HA  ASP A  87      23.178  35.398 -10.860  1.00  0.58           H  
ATOM   1382 1HB  ASP A  87      20.769  35.140 -11.431  1.00  0.58           H  
ATOM   1383 2HB  ASP A  87      20.552  34.136 -10.007  1.00  0.58           H  
ATOM   1384  N   GLU A  88      24.235  34.897  -8.727  1.00  0.59           N  
ATOM   1385  CA  GLU A  88      24.909  34.727  -7.450  1.00  0.59           C  
ATOM   1386  C   GLU A  88      24.009  35.098  -6.274  1.00  0.59           C  
ATOM   1387  O   GLU A  88      24.188  34.579  -5.173  1.00  0.59           O  
ATOM   1388  CB  GLU A  88      26.182  35.580  -7.402  1.00  0.59           C  
ATOM   1389  CG  GLU A  88      27.305  35.099  -8.319  1.00  0.59           C  
ATOM   1390  CD  GLU A  88      28.521  36.004  -8.275  1.00  0.59           C  
ATOM   1391  OE1 GLU A  88      28.422  37.064  -7.703  1.00  0.59           O  
ATOM   1392  OE2 GLU A  88      29.545  35.631  -8.793  1.00  0.59           O  
ATOM   1393  H   GLU A  88      24.668  35.478  -9.433  1.00  0.59           H  
ATOM   1394  HA  GLU A  88      25.190  33.679  -7.355  1.00  0.59           H  
ATOM   1395 1HB  GLU A  88      25.938  36.606  -7.677  1.00  0.59           H  
ATOM   1396 2HB  GLU A  88      26.566  35.596  -6.381  1.00  0.59           H  
ATOM   1397 1HG  GLU A  88      27.600  34.090  -8.027  1.00  0.59           H  
ATOM   1398 2HG  GLU A  88      26.923  35.054  -9.336  1.00  0.59           H  
ATOM   1399  N   LYS A  89      23.048  36.005  -6.477  1.00  0.60           N  
ATOM   1400  CA  LYS A  89      22.183  36.393  -5.376  1.00  0.60           C  
ATOM   1401  C   LYS A  89      21.355  35.211  -4.880  1.00  0.60           C  
ATOM   1402  O   LYS A  89      21.063  35.116  -3.688  1.00  0.60           O  
ATOM   1403  CB  LYS A  89      21.256  37.537  -5.777  1.00  0.60           C  
ATOM   1404  CG  LYS A  89      21.959  38.876  -5.975  1.00  0.60           C  
ATOM   1405  CD  LYS A  89      20.972  39.961  -6.384  1.00  0.60           C  
ATOM   1406  CE  LYS A  89      21.666  41.302  -6.585  1.00  0.60           C  
ATOM   1407  NZ  LYS A  89      20.712  42.360  -7.020  1.00  0.60           N  
ATOM   1408  H   LYS A  89      22.870  36.388  -7.415  1.00  0.60           H  
ATOM   1409  HA  LYS A  89      22.810  36.730  -4.550  1.00  0.60           H  
ATOM   1410 1HB  LYS A  89      20.756  37.284  -6.715  1.00  0.60           H  
ATOM   1411 2HB  LYS A  89      20.483  37.662  -5.021  1.00  0.60           H  
ATOM   1412 1HG  LYS A  89      22.465  39.167  -5.055  1.00  0.60           H  
ATOM   1413 2HG  LYS A  89      22.705  38.763  -6.764  1.00  0.60           H  
ATOM   1414 1HD  LYS A  89      20.491  39.664  -7.321  1.00  0.60           H  
ATOM   1415 2HD  LYS A  89      20.205  40.064  -5.620  1.00  0.60           H  
ATOM   1416 1HE  LYS A  89      22.130  41.607  -5.649  1.00  0.60           H  
ATOM   1417 2HE  LYS A  89      22.441  41.191  -7.344  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  89      21.208  43.231  -7.143  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  89      20.285  42.090  -7.895  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  89      19.996  42.477  -6.318  1.00  0.60           H  
ATOM   1421  N   SER A  90      20.973  34.298  -5.789  1.00  0.61           N  
ATOM   1422  CA  SER A  90      20.167  33.164  -5.359  1.00  0.61           C  
ATOM   1423  C   SER A  90      21.083  32.084  -4.817  1.00  0.61           C  
ATOM   1424  O   SER A  90      20.713  31.305  -3.941  1.00  0.61           O  
ATOM   1425  CB  SER A  90      19.348  32.625  -6.513  1.00  0.61           C  
ATOM   1426  OG  SER A  90      20.157  32.041  -7.504  1.00  0.61           O  
ATOM   1427  H   SER A  90      21.273  34.373  -6.760  1.00  0.61           H  
ATOM   1428  HA  SER A  90      19.492  33.489  -4.564  1.00  0.61           H  
ATOM   1429 1HB  SER A  90      18.637  31.890  -6.137  1.00  0.61           H  
ATOM   1430 2HB  SER A  90      18.773  33.441  -6.948  1.00  0.61           H  
ATOM   1431  HG  SER A  90      20.897  32.681  -7.683  1.00  0.61           H  
ATOM   1432  N   TRP A  91      22.319  32.069  -5.301  1.00  0.61           N  
ATOM   1433  CA  TRP A  91      23.298  31.112  -4.809  1.00  0.61           C  
ATOM   1434  C   TRP A  91      23.589  31.386  -3.343  1.00  0.61           C  
ATOM   1435  O   TRP A  91      23.577  30.497  -2.495  1.00  0.61           O  
ATOM   1436  CB  TRP A  91      24.570  31.131  -5.628  1.00  0.61           C  
ATOM   1437  CG  TRP A  91      25.523  30.110  -5.165  1.00  0.61           C  
ATOM   1438  CD1 TRP A  91      25.301  28.779  -5.134  1.00  0.61           C  
ATOM   1439  CD2 TRP A  91      26.866  30.298  -4.714  1.00  0.61           C  
ATOM   1440  NE1 TRP A  91      26.394  28.132  -4.688  1.00  0.61           N  
ATOM   1441  CE2 TRP A  91      27.369  29.032  -4.424  1.00  0.61           C  
ATOM   1442  CE3 TRP A  91      27.675  31.415  -4.542  1.00  0.61           C  
ATOM   1443  CZ2 TRP A  91      28.649  28.839  -3.967  1.00  0.61           C  
ATOM   1444  CZ3 TRP A  91      28.966  31.226  -4.082  1.00  0.61           C  
ATOM   1445  CH2 TRP A  91      29.439  29.969  -3.800  1.00  0.61           C  
ATOM   1446  H   TRP A  91      22.561  32.717  -6.052  1.00  0.61           H  
ATOM   1447  HA  TRP A  91      22.874  30.113  -4.889  1.00  0.61           H  
ATOM   1448 1HB  TRP A  91      24.330  30.971  -6.675  1.00  0.61           H  
ATOM   1449 2HB  TRP A  91      25.047  32.104  -5.537  1.00  0.61           H  
ATOM   1450  HD1 TRP A  91      24.384  28.298  -5.419  1.00  0.61           H  
ATOM   1451  HE1 TRP A  91      26.469  27.129  -4.593  1.00  0.61           H  
ATOM   1452  HE3 TRP A  91      27.298  32.416  -4.766  1.00  0.61           H  
ATOM   1453  HZ2 TRP A  91      29.045  27.846  -3.745  1.00  0.61           H  
ATOM   1454  HZ3 TRP A  91      29.601  32.102  -3.949  1.00  0.61           H  
ATOM   1455  HH2 TRP A  91      30.463  29.858  -3.442  1.00  0.61           H  
ATOM   1456  N   ASN A  92      23.809  32.654  -3.039  1.00  0.62           N  
ATOM   1457  CA  ASN A  92      24.119  33.101  -1.694  1.00  0.62           C  
ATOM   1458  C   ASN A  92      22.985  32.788  -0.705  1.00  0.62           C  
ATOM   1459  O   ASN A  92      23.218  32.666   0.498  1.00  0.62           O  
ATOM   1460  CB  ASN A  92      24.406  34.588  -1.730  1.00  0.62           C  
ATOM   1461  CG  ASN A  92      25.735  34.894  -2.386  1.00  0.62           C  
ATOM   1462  OD1 ASN A  92      26.628  34.037  -2.456  1.00  0.62           O  
ATOM   1463  ND2 ASN A  92      25.877  36.098  -2.878  1.00  0.62           N  
ATOM   1464  H   ASN A  92      23.801  33.346  -3.789  1.00  0.62           H  
ATOM   1465  HA  ASN A  92      25.009  32.573  -1.353  1.00  0.62           H  
ATOM   1466 1HB  ASN A  92      23.613  35.093  -2.290  1.00  0.62           H  
ATOM   1467 2HB  ASN A  92      24.403  34.988  -0.718  1.00  0.62           H  
ATOM   1468 1HD2 ASN A  92      26.728  36.357  -3.334  1.00  0.62           H  
ATOM   1469 2HD2 ASN A  92      25.129  36.755  -2.806  1.00  0.62           H  
ATOM   1470  N   ALA A  93      21.753  32.661  -1.212  1.00  0.62           N  
ATOM   1471  CA  ALA A  93      20.576  32.376  -0.402  1.00  0.62           C  
ATOM   1472  C   ALA A  93      20.452  30.892  -0.032  1.00  0.62           C  
ATOM   1473  O   ALA A  93      19.631  30.538   0.823  1.00  0.62           O  
ATOM   1474  CB  ALA A  93      19.325  32.811  -1.148  1.00  0.62           C  
ATOM   1475  H   ALA A  93      21.628  32.767  -2.212  1.00  0.62           H  
ATOM   1476  HA  ALA A  93      20.660  32.948   0.520  1.00  0.62           H  
ATOM   1477 1HB  ALA A  93      18.443  32.636  -0.534  1.00  0.62           H  
ATOM   1478 2HB  ALA A  93      19.388  33.872  -1.393  1.00  0.62           H  
ATOM   1479 3HB  ALA A  93      19.230  32.242  -2.072  1.00  0.62           H  
ATOM   1480  N   VAL A  94      21.262  30.033  -0.651  1.00  0.63           N  
ATOM   1481  CA  VAL A  94      21.218  28.599  -0.402  1.00  0.63           C  
ATOM   1482  C   VAL A  94      21.287  28.199   1.079  1.00  0.63           C  
ATOM   1483  O   VAL A  94      20.341  27.566   1.551  1.00  0.63           O  
ATOM   1484  CB  VAL A  94      22.290  27.889  -1.241  1.00  0.63           C  
ATOM   1485  CG1 VAL A  94      22.437  26.480  -0.798  1.00  0.63           C  
ATOM   1486  CG2 VAL A  94      21.862  27.908  -2.700  1.00  0.63           C  
ATOM   1487  H   VAL A  94      21.945  30.376  -1.329  1.00  0.63           H  
ATOM   1488  HA  VAL A  94      20.260  28.243  -0.785  1.00  0.63           H  
ATOM   1489  HB  VAL A  94      23.230  28.398  -1.152  1.00  0.63           H  
ATOM   1490 1HG1 VAL A  94      23.189  26.006  -1.407  1.00  0.63           H  
ATOM   1491 2HG1 VAL A  94      22.749  26.449   0.233  1.00  0.63           H  
ATOM   1492 3HG1 VAL A  94      21.495  25.965  -0.905  1.00  0.63           H  
ATOM   1493 1HG2 VAL A  94      22.620  27.425  -3.309  1.00  0.63           H  
ATOM   1494 2HG2 VAL A  94      20.912  27.384  -2.808  1.00  0.63           H  
ATOM   1495 3HG2 VAL A  94      21.740  28.934  -3.030  1.00  0.63           H  
ATOM   1496  N   PRO A  95      22.341  28.535   1.869  1.00  0.63           N  
ATOM   1497  CA  PRO A  95      22.414  28.203   3.282  1.00  0.63           C  
ATOM   1498  C   PRO A  95      21.276  28.847   4.074  1.00  0.63           C  
ATOM   1499  O   PRO A  95      20.898  28.357   5.139  1.00  0.63           O  
ATOM   1500  CB  PRO A  95      23.791  28.757   3.692  1.00  0.63           C  
ATOM   1501  CG  PRO A  95      24.134  29.787   2.638  1.00  0.63           C  
ATOM   1502  CD  PRO A  95      23.543  29.249   1.367  1.00  0.63           C  
ATOM   1503  HA  PRO A  95      22.394  27.111   3.391  1.00  0.63           H  
ATOM   1504 1HB  PRO A  95      23.729  29.194   4.700  1.00  0.63           H  
ATOM   1505 2HB  PRO A  95      24.525  27.941   3.745  1.00  0.63           H  
ATOM   1506 1HG  PRO A  95      23.714  30.772   2.907  1.00  0.63           H  
ATOM   1507 2HG  PRO A  95      25.225  29.917   2.574  1.00  0.63           H  
ATOM   1508 1HD  PRO A  95      23.324  30.087   0.727  1.00  0.63           H  
ATOM   1509 2HD  PRO A  95      24.246  28.546   0.908  1.00  0.63           H  
ATOM   1510  N   GLY A  96      20.713  29.940   3.548  1.00  0.63           N  
ATOM   1511  CA  GLY A  96      19.589  30.621   4.176  1.00  0.63           C  
ATOM   1512  C   GLY A  96      18.389  29.686   4.173  1.00  0.63           C  
ATOM   1513  O   GLY A  96      17.773  29.418   5.211  1.00  0.63           O  
ATOM   1514  H   GLY A  96      21.055  30.311   2.672  1.00  0.63           H  
ATOM   1515 1HA  GLY A  96      19.846  30.906   5.196  1.00  0.63           H  
ATOM   1516 2HA  GLY A  96      19.358  31.528   3.618  1.00  0.63           H  
ATOM   1517  N   TRP A  97      18.081  29.177   2.982  1.00  0.63           N  
ATOM   1518  CA  TRP A  97      16.965  28.265   2.783  1.00  0.63           C  
ATOM   1519  C   TRP A  97      17.171  26.963   3.524  1.00  0.63           C  
ATOM   1520  O   TRP A  97      16.244  26.442   4.145  1.00  0.63           O  
ATOM   1521  CB  TRP A  97      16.805  27.997   1.294  1.00  0.63           C  
ATOM   1522  CG  TRP A  97      16.057  29.077   0.605  1.00  0.63           C  
ATOM   1523  CD1 TRP A  97      16.556  30.051  -0.202  1.00  0.63           C  
ATOM   1524  CD2 TRP A  97      14.627  29.269   0.628  1.00  0.63           C  
ATOM   1525  NE1 TRP A  97      15.543  30.850  -0.656  1.00  0.63           N  
ATOM   1526  CE2 TRP A  97      14.353  30.375  -0.165  1.00  0.63           C  
ATOM   1527  CE3 TRP A  97      13.572  28.591   1.246  1.00  0.63           C  
ATOM   1528  CZ2 TRP A  97      13.071  30.823  -0.366  1.00  0.63           C  
ATOM   1529  CZ3 TRP A  97      12.279  29.036   1.031  1.00  0.63           C  
ATOM   1530  CH2 TRP A  97      12.038  30.123   0.242  1.00  0.63           C  
ATOM   1531  H   TRP A  97      18.651  29.459   2.181  1.00  0.63           H  
ATOM   1532  HA  TRP A  97      16.060  28.741   3.157  1.00  0.63           H  
ATOM   1533 1HB  TRP A  97      17.792  27.911   0.831  1.00  0.63           H  
ATOM   1534 2HB  TRP A  97      16.285  27.051   1.140  1.00  0.63           H  
ATOM   1535  HD1 TRP A  97      17.602  30.185  -0.446  1.00  0.63           H  
ATOM   1536  HE1 TRP A  97      15.662  31.683  -1.284  1.00  0.63           H  
ATOM   1537  HE3 TRP A  97      13.767  27.721   1.876  1.00  0.63           H  
ATOM   1538  HZ2 TRP A  97      12.864  31.685  -0.993  1.00  0.63           H  
ATOM   1539  HZ3 TRP A  97      11.458  28.500   1.504  1.00  0.63           H  
ATOM   1540  HH2 TRP A  97      11.008  30.451   0.090  1.00  0.63           H  
ATOM   1541  N   ILE A  98      18.395  26.467   3.519  1.00  0.63           N  
ATOM   1542  CA  ILE A  98      18.689  25.233   4.219  1.00  0.63           C  
ATOM   1543  C   ILE A  98      18.507  25.390   5.714  1.00  0.63           C  
ATOM   1544  O   ILE A  98      17.924  24.515   6.359  1.00  0.63           O  
ATOM   1545  CB  ILE A  98      20.054  24.720   3.815  1.00  0.63           C  
ATOM   1546  CG1 ILE A  98      19.900  24.318   2.402  1.00  0.63           C  
ATOM   1547  CG2 ILE A  98      20.482  23.567   4.679  1.00  0.63           C  
ATOM   1548  CD1 ILE A  98      21.103  24.043   1.703  1.00  0.63           C  
ATOM   1549  H   ILE A  98      19.129  26.938   2.986  1.00  0.63           H  
ATOM   1550  HA  ILE A  98      17.974  24.485   3.883  1.00  0.63           H  
ATOM   1551  HB  ILE A  98      20.779  25.522   3.868  1.00  0.63           H  
ATOM   1552 1HG1 ILE A  98      19.286  23.433   2.397  1.00  0.63           H  
ATOM   1553 2HG1 ILE A  98      19.375  25.115   1.874  1.00  0.63           H  
ATOM   1554 1HG2 ILE A  98      21.449  23.200   4.342  1.00  0.63           H  
ATOM   1555 2HG2 ILE A  98      20.557  23.903   5.712  1.00  0.63           H  
ATOM   1556 3HG2 ILE A  98      19.741  22.770   4.605  1.00  0.63           H  
ATOM   1557 1HD1 ILE A  98      20.881  23.750   0.677  1.00  0.63           H  
ATOM   1558 2HD1 ILE A  98      21.713  24.937   1.700  1.00  0.63           H  
ATOM   1559 3HD1 ILE A  98      21.619  23.233   2.208  1.00  0.63           H  
ATOM   1560  N   ASP A  99      18.982  26.502   6.277  1.00  0.63           N  
ATOM   1561  CA  ASP A  99      18.771  26.749   7.690  1.00  0.63           C  
ATOM   1562  C   ASP A  99      17.280  26.862   7.999  1.00  0.63           C  
ATOM   1563  O   ASP A  99      16.816  26.309   8.999  1.00  0.63           O  
ATOM   1564  CB  ASP A  99      19.504  28.021   8.132  1.00  0.63           C  
ATOM   1565  CG  ASP A  99      19.365  28.315   9.620  1.00  0.63           C  
ATOM   1566  OD1 ASP A  99      19.780  27.518  10.446  1.00  0.63           O  
ATOM   1567  OD2 ASP A  99      18.843  29.358   9.977  1.00  0.63           O  
ATOM   1568  H   ASP A  99      19.496  27.191   5.728  1.00  0.63           H  
ATOM   1569  HA  ASP A  99      19.174  25.907   8.250  1.00  0.63           H  
ATOM   1570 1HB  ASP A  99      20.561  27.932   7.880  1.00  0.63           H  
ATOM   1571 2HB  ASP A  99      19.112  28.870   7.563  1.00  0.63           H  
ATOM   1572  N   ARG A 100      16.504  27.511   7.116  1.00  0.64           N  
ATOM   1573  CA  ARG A 100      15.067  27.620   7.353  1.00  0.64           C  
ATOM   1574  C   ARG A 100      14.431  26.229   7.425  1.00  0.64           C  
ATOM   1575  O   ARG A 100      13.598  25.957   8.300  1.00  0.64           O  
ATOM   1576  CB  ARG A 100      14.395  28.441   6.254  1.00  0.64           C  
ATOM   1577  CG  ARG A 100      12.882  28.540   6.387  1.00  0.64           C  
ATOM   1578  CD  ARG A 100      12.450  29.264   7.640  1.00  0.64           C  
ATOM   1579  NE  ARG A 100      12.638  30.710   7.554  1.00  0.64           N  
ATOM   1580  CZ  ARG A 100      12.701  31.533   8.622  1.00  0.64           C  
ATOM   1581  NH1 ARG A 100      12.608  31.034   9.836  1.00  0.64           N  
ATOM   1582  NH2 ARG A 100      12.858  32.839   8.470  1.00  0.64           N  
ATOM   1583  H   ARG A 100      16.922  27.972   6.307  1.00  0.64           H  
ATOM   1584  HA  ARG A 100      14.914  28.124   8.307  1.00  0.64           H  
ATOM   1585 1HB  ARG A 100      14.809  29.450   6.241  1.00  0.64           H  
ATOM   1586 2HB  ARG A 100      14.603  27.997   5.286  1.00  0.64           H  
ATOM   1587 1HG  ARG A 100      12.502  29.090   5.526  1.00  0.64           H  
ATOM   1588 2HG  ARG A 100      12.453  27.536   6.395  1.00  0.64           H  
ATOM   1589 1HD  ARG A 100      11.399  29.073   7.838  1.00  0.64           H  
ATOM   1590 2HD  ARG A 100      13.040  28.899   8.478  1.00  0.64           H  
ATOM   1591  HE  ARG A 100      12.639  31.133   6.621  1.00  0.64           H  
ATOM   1592 1HH1 ARG A 100      12.485  30.041   9.961  1.00  0.64           H  
ATOM   1593 2HH1 ARG A 100      12.651  31.644  10.637  1.00  0.64           H  
ATOM   1594 1HH2 ARG A 100      12.958  33.245   7.550  1.00  0.64           H  
ATOM   1595 2HH2 ARG A 100      12.901  33.435   9.281  1.00  0.64           H  
ATOM   1596  N   VAL A 101      14.861  25.338   6.532  1.00  0.65           N  
ATOM   1597  CA  VAL A 101      14.371  23.971   6.515  1.00  0.65           C  
ATOM   1598  C   VAL A 101      14.780  23.160   7.736  1.00  0.65           C  
ATOM   1599  O   VAL A 101      13.942  22.489   8.348  1.00  0.65           O  
ATOM   1600  CB  VAL A 101      14.872  23.238   5.274  1.00  0.65           C  
ATOM   1601  CG1 VAL A 101      14.552  21.831   5.424  1.00  0.65           C  
ATOM   1602  CG2 VAL A 101      14.185  23.796   4.017  1.00  0.65           C  
ATOM   1603  H   VAL A 101      15.537  25.634   5.824  1.00  0.65           H  
ATOM   1604  HA  VAL A 101      13.283  24.008   6.474  1.00  0.65           H  
ATOM   1605  HB  VAL A 101      15.950  23.346   5.189  1.00  0.65           H  
ATOM   1606 1HG1 VAL A 101      14.911  21.313   4.553  1.00  0.65           H  
ATOM   1607 2HG1 VAL A 101      15.034  21.424   6.308  1.00  0.65           H  
ATOM   1608 3HG1 VAL A 101      13.484  21.734   5.523  1.00  0.65           H  
ATOM   1609 1HG2 VAL A 101      14.540  23.255   3.141  1.00  0.65           H  
ATOM   1610 2HG2 VAL A 101      13.118  23.671   4.109  1.00  0.65           H  
ATOM   1611 3HG2 VAL A 101      14.414  24.848   3.909  1.00  0.65           H  
ATOM   1612  N   LYS A 102      16.061  23.217   8.101  1.00  0.66           N  
ATOM   1613  CA  LYS A 102      16.535  22.458   9.250  1.00  0.66           C  
ATOM   1614  C   LYS A 102      15.854  22.938  10.526  1.00  0.66           C  
ATOM   1615  O   LYS A 102      15.520  22.142  11.415  1.00  0.66           O  
ATOM   1616  CB  LYS A 102      18.066  22.489   9.311  1.00  0.66           C  
ATOM   1617  CG  LYS A 102      18.697  21.618   8.184  1.00  0.66           C  
ATOM   1618  CD  LYS A 102      20.238  21.614   8.158  1.00  0.66           C  
ATOM   1619  CE  LYS A 102      20.736  20.592   7.096  1.00  0.66           C  
ATOM   1620  NZ  LYS A 102      22.247  20.504   6.983  1.00  0.66           N  
ATOM   1621  H   LYS A 102      16.715  23.787   7.562  1.00  0.66           H  
ATOM   1622  HA  LYS A 102      16.250  21.417   9.113  1.00  0.66           H  
ATOM   1623 1HB  LYS A 102      18.419  23.518   9.198  1.00  0.66           H  
ATOM   1624 2HB  LYS A 102      18.411  22.114  10.279  1.00  0.66           H  
ATOM   1625 1HG  LYS A 102      18.360  20.591   8.320  1.00  0.66           H  
ATOM   1626 2HG  LYS A 102      18.329  21.974   7.218  1.00  0.66           H  
ATOM   1627 1HD  LYS A 102      20.595  22.608   7.895  1.00  0.66           H  
ATOM   1628 2HD  LYS A 102      20.636  21.354   9.138  1.00  0.66           H  
ATOM   1629 1HE  LYS A 102      20.352  19.607   7.372  1.00  0.66           H  
ATOM   1630 2HE  LYS A 102      20.328  20.867   6.127  1.00  0.66           H  
ATOM   1631 1HZ  LYS A 102      22.465  19.800   6.278  1.00  0.66           H  
ATOM   1632 2HZ  LYS A 102      22.658  21.384   6.712  1.00  0.66           H  
ATOM   1633 3HZ  LYS A 102      22.651  20.224   7.865  1.00  0.66           H  
ATOM   1634  N   LYS A 103      15.587  24.241  10.628  1.00  0.67           N  
ATOM   1635  CA  LYS A 103      14.875  24.701  11.800  1.00  0.67           C  
ATOM   1636  C   LYS A 103      13.427  24.209  11.778  1.00  0.67           C  
ATOM   1637  O   LYS A 103      12.943  23.702  12.786  1.00  0.67           O  
ATOM   1638  CB  LYS A 103      14.941  26.224  11.935  1.00  0.67           C  
ATOM   1639  CG  LYS A 103      16.326  26.765  12.371  1.00  0.67           C  
ATOM   1640  CD  LYS A 103      16.282  28.269  12.620  1.00  0.67           C  
ATOM   1641  CE  LYS A 103      17.536  28.778  13.377  1.00  0.67           C  
ATOM   1642  NZ  LYS A 103      18.768  28.828  12.535  1.00  0.67           N  
ATOM   1643  H   LYS A 103      15.893  24.905   9.915  1.00  0.67           H  
ATOM   1644  HA  LYS A 103      15.354  24.273  12.680  1.00  0.67           H  
ATOM   1645 1HB  LYS A 103      14.704  26.677  10.966  1.00  0.67           H  
ATOM   1646 2HB  LYS A 103      14.195  26.563  12.651  1.00  0.67           H  
ATOM   1647 1HG  LYS A 103      16.651  26.258  13.276  1.00  0.67           H  
ATOM   1648 2HG  LYS A 103      17.058  26.567  11.580  1.00  0.67           H  
ATOM   1649 1HD  LYS A 103      16.244  28.776  11.649  1.00  0.67           H  
ATOM   1650 2HD  LYS A 103      15.390  28.526  13.184  1.00  0.67           H  
ATOM   1651 1HE  LYS A 103      17.330  29.778  13.750  1.00  0.67           H  
ATOM   1652 2HE  LYS A 103      17.721  28.118  14.223  1.00  0.67           H  
ATOM   1653 1HZ  LYS A 103      19.539  29.170  13.064  1.00  0.67           H  
ATOM   1654 2HZ  LYS A 103      19.040  27.924  12.128  1.00  0.67           H  
ATOM   1655 3HZ  LYS A 103      18.629  29.437  11.733  1.00  0.67           H  
ATOM   1656  N   ALA A 104      12.757  24.256  10.617  1.00  0.69           N  
ATOM   1657  CA  ALA A 104      11.365  23.805  10.525  1.00  0.69           C  
ATOM   1658  C   ALA A 104      11.206  22.343  10.917  1.00  0.69           C  
ATOM   1659  O   ALA A 104      10.234  21.978  11.588  1.00  0.69           O  
ATOM   1660  CB  ALA A 104      10.855  23.977   9.113  1.00  0.69           C  
ATOM   1661  H   ALA A 104      13.193  24.667   9.792  1.00  0.69           H  
ATOM   1662  HA  ALA A 104      10.769  24.410  11.204  1.00  0.69           H  
ATOM   1663 1HB  ALA A 104       9.818  23.660   9.060  1.00  0.69           H  
ATOM   1664 2HB  ALA A 104      10.937  25.025   8.825  1.00  0.69           H  
ATOM   1665 3HB  ALA A 104      11.454  23.368   8.436  1.00  0.69           H  
ATOM   1666  N   LYS A 105      12.192  21.519  10.546  1.00  0.72           N  
ATOM   1667  CA  LYS A 105      12.198  20.086  10.836  1.00  0.72           C  
ATOM   1668  C   LYS A 105      12.723  19.753  12.236  1.00  0.72           C  
ATOM   1669  O   LYS A 105      12.726  18.586  12.634  1.00  0.72           O  
ATOM   1670  CB  LYS A 105      13.073  19.325   9.831  1.00  0.72           C  
ATOM   1671  CG  LYS A 105      12.655  19.312   8.342  1.00  0.72           C  
ATOM   1672  CD  LYS A 105      11.441  18.451   8.126  1.00  0.72           C  
ATOM   1673  CE  LYS A 105      11.667  17.007   8.582  1.00  0.72           C  
ATOM   1674  NZ  LYS A 105      10.492  16.114   8.262  1.00  0.72           N  
ATOM   1675  H   LYS A 105      12.959  21.901   9.986  1.00  0.72           H  
ATOM   1676  HA  LYS A 105      11.174  19.721  10.764  1.00  0.72           H  
ATOM   1677 1HB  LYS A 105      14.081  19.752   9.871  1.00  0.72           H  
ATOM   1678 2HB  LYS A 105      13.153  18.292  10.146  1.00  0.72           H  
ATOM   1679 1HG  LYS A 105      12.419  20.332   8.028  1.00  0.72           H  
ATOM   1680 2HG  LYS A 105      13.451  18.949   7.717  1.00  0.72           H  
ATOM   1681 1HD  LYS A 105      10.612  18.860   8.659  1.00  0.72           H  
ATOM   1682 2HD  LYS A 105      11.204  18.429   7.069  1.00  0.72           H  
ATOM   1683 1HE  LYS A 105      12.563  16.602   8.115  1.00  0.72           H  
ATOM   1684 2HE  LYS A 105      11.804  17.020   9.661  1.00  0.72           H  
ATOM   1685 1HZ  LYS A 105      10.665  15.189   8.601  1.00  0.72           H  
ATOM   1686 2HZ  LYS A 105       9.611  16.476   8.687  1.00  0.72           H  
ATOM   1687 3HZ  LYS A 105      10.348  16.053   7.254  1.00  0.72           H  
ATOM   1688  N   ASN A 106      13.224  20.756  12.956  1.00  0.74           N  
ATOM   1689  CA  ASN A 106      13.843  20.592  14.267  1.00  0.74           C  
ATOM   1690  C   ASN A 106      15.005  19.594  14.256  1.00  0.74           C  
ATOM   1691  O   ASN A 106      15.175  18.830  15.210  1.00  0.74           O  
ATOM   1692  CB  ASN A 106      12.811  20.157  15.300  1.00  0.74           C  
ATOM   1693  CG  ASN A 106      11.729  21.180  15.539  1.00  0.74           C  
ATOM   1694  OD1 ASN A 106      11.996  22.371  15.737  1.00  0.74           O  
ATOM   1695  ND2 ASN A 106      10.499  20.727  15.529  1.00  0.74           N  
ATOM   1696  H   ASN A 106      13.164  21.708  12.603  1.00  0.74           H  
ATOM   1697  HA  ASN A 106      14.250  21.560  14.565  1.00  0.74           H  
ATOM   1698 1HB  ASN A 106      12.346  19.222  15.001  1.00  0.74           H  
ATOM   1699 2HB  ASN A 106      13.318  19.970  16.245  1.00  0.74           H  
ATOM   1700 1HD2 ASN A 106       9.735  21.353  15.682  1.00  0.74           H  
ATOM   1701 2HD2 ASN A 106      10.326  19.755  15.366  1.00  0.74           H  
ATOM   1702  N   THR A 107      15.807  19.596  13.187  1.00  0.75           N  
ATOM   1703  CA  THR A 107      16.951  18.688  13.110  1.00  0.75           C  
ATOM   1704  C   THR A 107      17.936  19.074  12.031  1.00  0.75           C  
ATOM   1705  O   THR A 107      17.551  19.593  10.991  1.00  0.75           O  
ATOM   1706  CB  THR A 107      16.537  17.227  12.858  1.00  0.75           C  
ATOM   1707  OG1 THR A 107      17.714  16.402  12.889  1.00  0.75           O  
ATOM   1708  CG2 THR A 107      15.899  17.090  11.521  1.00  0.75           C  
ATOM   1709  H   THR A 107      15.636  20.276  12.441  1.00  0.75           H  
ATOM   1710  HA  THR A 107      17.478  18.730  14.064  1.00  0.75           H  
ATOM   1711  HB  THR A 107      15.838  16.898  13.627  1.00  0.75           H  
ATOM   1712  HG1 THR A 107      17.945  16.231  13.811  1.00  0.75           H  
ATOM   1713 1HG2 THR A 107      15.621  16.052  11.347  1.00  0.75           H  
ATOM   1714 2HG2 THR A 107      15.016  17.714  11.480  1.00  0.75           H  
ATOM   1715 3HG2 THR A 107      16.601  17.402  10.784  1.00  0.75           H  
ATOM   1716  N   ASP A 108      19.190  18.694  12.232  1.00  0.75           N  
ATOM   1717  CA  ASP A 108      20.223  18.919  11.235  1.00  0.75           C  
ATOM   1718  C   ASP A 108      20.421  17.718  10.307  1.00  0.75           C  
ATOM   1719  O   ASP A 108      21.291  17.739   9.433  1.00  0.75           O  
ATOM   1720  CB  ASP A 108      21.539  19.258  11.927  1.00  0.75           C  
ATOM   1721  CG  ASP A 108      21.480  20.583  12.675  1.00  0.75           C  
ATOM   1722  OD1 ASP A 108      20.902  21.509  12.162  1.00  0.75           O  
ATOM   1723  OD2 ASP A 108      21.996  20.649  13.761  1.00  0.75           O  
ATOM   1724  H   ASP A 108      19.434  18.253  13.107  1.00  0.75           H  
ATOM   1725  HA  ASP A 108      19.921  19.768  10.629  1.00  0.75           H  
ATOM   1726 1HB  ASP A 108      21.792  18.464  12.632  1.00  0.75           H  
ATOM   1727 2HB  ASP A 108      22.338  19.304  11.190  1.00  0.75           H  
ATOM   1728  N   ASN A 109      19.603  16.679  10.487  1.00  0.73           N  
ATOM   1729  CA  ASN A 109      19.702  15.438   9.715  1.00  0.73           C  
ATOM   1730  C   ASN A 109      18.701  15.363   8.564  1.00  0.73           C  
ATOM   1731  O   ASN A 109      18.243  14.281   8.201  1.00  0.73           O  
ATOM   1732  CB  ASN A 109      19.521  14.242  10.626  1.00  0.73           C  
ATOM   1733  CG  ASN A 109      20.661  14.072  11.597  1.00  0.73           C  
ATOM   1734  OD1 ASN A 109      21.832  14.266  11.249  1.00  0.73           O  
ATOM   1735  ND2 ASN A 109      20.340  13.706  12.814  1.00  0.73           N  
ATOM   1736  H   ASN A 109      18.900  16.719  11.227  1.00  0.73           H  
ATOM   1737  HA  ASN A 109      20.698  15.389   9.275  1.00  0.73           H  
ATOM   1738 1HB  ASN A 109      18.592  14.354  11.188  1.00  0.73           H  
ATOM   1739 2HB  ASN A 109      19.433  13.338  10.023  1.00  0.73           H  
ATOM   1740 1HD2 ASN A 109      21.055  13.571  13.502  1.00  0.73           H  
ATOM   1741 2HD2 ASN A 109      19.381  13.556  13.054  1.00  0.73           H  
ATOM   1742  N   VAL A 110      18.335  16.512   8.019  1.00  0.69           N  
ATOM   1743  CA  VAL A 110      17.373  16.563   6.932  1.00  0.69           C  
ATOM   1744  C   VAL A 110      18.045  16.287   5.581  1.00  0.69           C  
ATOM   1745  O   VAL A 110      18.876  17.093   5.141  1.00  0.69           O  
ATOM   1746  CB  VAL A 110      16.788  17.973   6.838  1.00  0.69           C  
ATOM   1747  CG1 VAL A 110      15.827  18.037   5.722  1.00  0.69           C  
ATOM   1748  CG2 VAL A 110      16.189  18.361   8.108  1.00  0.69           C  
ATOM   1749  H   VAL A 110      18.747  17.363   8.373  1.00  0.69           H  
ATOM   1750  HA  VAL A 110      16.585  15.850   7.152  1.00  0.69           H  
ATOM   1751  HB  VAL A 110      17.589  18.675   6.601  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 110      15.450  19.047   5.653  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 110      16.329  17.768   4.791  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 110      15.003  17.349   5.904  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 110      15.798  19.371   8.029  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 110      15.389  17.673   8.369  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 110      16.958  18.337   8.862  1.00  0.69           H  
ATOM   1758  N   PRO A 111      17.672  15.230   4.841  1.00  0.64           N  
ATOM   1759  CA  PRO A 111      18.302  14.891   3.591  1.00  0.64           C  
ATOM   1760  C   PRO A 111      18.010  16.008   2.635  1.00  0.64           C  
ATOM   1761  O   PRO A 111      16.847  16.388   2.453  1.00  0.64           O  
ATOM   1762  CB  PRO A 111      17.633  13.585   3.202  1.00  0.64           C  
ATOM   1763  CG  PRO A 111      16.331  13.589   3.925  1.00  0.64           C  
ATOM   1764  CD  PRO A 111      16.546  14.388   5.205  1.00  0.64           C  
ATOM   1765  HA  PRO A 111      19.385  14.765   3.741  1.00  0.64           H  
ATOM   1766 1HB  PRO A 111      17.499  13.544   2.114  1.00  0.64           H  
ATOM   1767 2HB  PRO A 111      18.267  12.740   3.477  1.00  0.64           H  
ATOM   1768 1HG  PRO A 111      15.593  14.020   3.284  1.00  0.64           H  
ATOM   1769 2HG  PRO A 111      16.002  12.564   4.131  1.00  0.64           H  
ATOM   1770 1HD  PRO A 111      15.638  14.978   5.379  1.00  0.64           H  
ATOM   1771 2HD  PRO A 111      16.796  13.742   6.056  1.00  0.64           H  
ATOM   1772  N   THR A 112      19.064  16.528   2.056  1.00  0.60           N  
ATOM   1773  CA  THR A 112      18.972  17.674   1.198  1.00  0.60           C  
ATOM   1774  C   THR A 112      19.865  17.480  -0.016  1.00  0.60           C  
ATOM   1775  O   THR A 112      20.960  16.951   0.122  1.00  0.60           O  
ATOM   1776  CB  THR A 112      19.387  18.938   1.997  1.00  0.60           C  
ATOM   1777  OG1 THR A 112      18.571  19.054   3.195  1.00  0.60           O  
ATOM   1778  CG2 THR A 112      19.203  20.177   1.167  1.00  0.60           C  
ATOM   1779  H   THR A 112      19.977  16.141   2.253  1.00  0.60           H  
ATOM   1780  HA  THR A 112      17.946  17.783   0.865  1.00  0.60           H  
ATOM   1781  HB  THR A 112      20.433  18.854   2.289  1.00  0.60           H  
ATOM   1782  HG1 THR A 112      18.740  18.282   3.808  1.00  0.60           H  
ATOM   1783 1HG2 THR A 112      19.492  21.047   1.748  1.00  0.60           H  
ATOM   1784 2HG2 THR A 112      19.814  20.130   0.269  1.00  0.60           H  
ATOM   1785 3HG2 THR A 112      18.156  20.245   0.894  1.00  0.60           H  
ATOM   1786  N   VAL A 113      19.415  17.907  -1.183  1.00  0.56           N  
ATOM   1787  CA  VAL A 113      20.282  17.950  -2.368  1.00  0.56           C  
ATOM   1788  C   VAL A 113      20.314  19.387  -2.876  1.00  0.56           C  
ATOM   1789  O   VAL A 113      19.288  20.070  -2.839  1.00  0.56           O  
ATOM   1790  CB  VAL A 113      19.790  16.994  -3.477  1.00  0.56           C  
ATOM   1791  CG1 VAL A 113      18.420  17.357  -3.894  1.00  0.56           C  
ATOM   1792  CG2 VAL A 113      20.735  17.054  -4.722  1.00  0.56           C  
ATOM   1793  H   VAL A 113      18.448  18.232  -1.231  1.00  0.56           H  
ATOM   1794  HA  VAL A 113      21.297  17.660  -2.089  1.00  0.56           H  
ATOM   1795  HB  VAL A 113      19.768  15.975  -3.082  1.00  0.56           H  
ATOM   1796 1HG1 VAL A 113      18.071  16.675  -4.673  1.00  0.56           H  
ATOM   1797 2HG1 VAL A 113      17.750  17.301  -3.039  1.00  0.56           H  
ATOM   1798 3HG1 VAL A 113      18.457  18.364  -4.275  1.00  0.56           H  
ATOM   1799 1HG2 VAL A 113      20.371  16.361  -5.483  1.00  0.56           H  
ATOM   1800 2HG2 VAL A 113      20.750  18.057  -5.138  1.00  0.56           H  
ATOM   1801 3HG2 VAL A 113      21.744  16.776  -4.439  1.00  0.56           H  
ATOM   1802  N   LEU A 114      21.493  19.854  -3.287  1.00  0.54           N  
ATOM   1803  CA  LEU A 114      21.645  21.210  -3.815  1.00  0.54           C  
ATOM   1804  C   LEU A 114      21.596  21.185  -5.336  1.00  0.54           C  
ATOM   1805  O   LEU A 114      22.298  20.387  -5.963  1.00  0.54           O  
ATOM   1806  CB  LEU A 114      22.953  21.842  -3.334  1.00  0.54           C  
ATOM   1807  CG  LEU A 114      23.226  23.239  -3.851  1.00  0.54           C  
ATOM   1808  CD1 LEU A 114      22.182  24.134  -3.282  1.00  0.54           C  
ATOM   1809  CD2 LEU A 114      24.657  23.693  -3.459  1.00  0.54           C  
ATOM   1810  H   LEU A 114      22.310  19.237  -3.265  1.00  0.54           H  
ATOM   1811  HA  LEU A 114      20.815  21.820  -3.459  1.00  0.54           H  
ATOM   1812 1HB  LEU A 114      22.924  21.900  -2.246  1.00  0.54           H  
ATOM   1813 2HB  LEU A 114      23.784  21.192  -3.613  1.00  0.54           H  
ATOM   1814  HG  LEU A 114      23.128  23.259  -4.926  1.00  0.54           H  
ATOM   1815 1HD1 LEU A 114      22.337  25.137  -3.636  1.00  0.54           H  
ATOM   1816 2HD1 LEU A 114      21.201  23.792  -3.586  1.00  0.54           H  
ATOM   1817 3HD1 LEU A 114      22.252  24.097  -2.207  1.00  0.54           H  
ATOM   1818 1HD2 LEU A 114      24.828  24.699  -3.838  1.00  0.54           H  
ATOM   1819 2HD2 LEU A 114      24.765  23.690  -2.378  1.00  0.54           H  
ATOM   1820 3HD2 LEU A 114      25.394  23.015  -3.894  1.00  0.54           H  
ATOM   1821  N   VAL A 115      20.725  22.009  -5.915  1.00  0.53           N  
ATOM   1822  CA  VAL A 115      20.538  22.032  -7.354  1.00  0.53           C  
ATOM   1823  C   VAL A 115      20.796  23.330  -8.143  1.00  0.53           C  
ATOM   1824  O   VAL A 115      20.147  24.376  -7.984  1.00  0.53           O  
ATOM   1825  CB  VAL A 115      19.138  21.496  -7.645  1.00  0.53           C  
ATOM   1826  CG1 VAL A 115      18.858  21.614  -9.066  1.00  0.53           C  
ATOM   1827  CG2 VAL A 115      19.124  20.013  -7.258  1.00  0.53           C  
ATOM   1828  H   VAL A 115      20.163  22.623  -5.339  1.00  0.53           H  
ATOM   1829  HA  VAL A 115      21.221  21.294  -7.751  1.00  0.53           H  
ATOM   1830  HB  VAL A 115      18.395  22.046  -7.089  1.00  0.53           H  
ATOM   1831 1HG1 VAL A 115      17.878  21.197  -9.300  1.00  0.53           H  
ATOM   1832 2HG1 VAL A 115      18.886  22.661  -9.364  1.00  0.53           H  
ATOM   1833 3HG1 VAL A 115      19.619  21.086  -9.570  1.00  0.53           H  
ATOM   1834 1HG2 VAL A 115      18.178  19.601  -7.483  1.00  0.53           H  
ATOM   1835 2HG2 VAL A 115      19.885  19.495  -7.834  1.00  0.53           H  
ATOM   1836 3HG2 VAL A 115      19.324  19.894  -6.199  1.00  0.53           H  
ATOM   1837  N   GLY A 116      21.754  23.201  -9.065  1.00  0.53           N  
ATOM   1838  CA  GLY A 116      22.232  24.273  -9.941  1.00  0.53           C  
ATOM   1839  C   GLY A 116      21.344  24.404 -11.140  1.00  0.53           C  
ATOM   1840  O   GLY A 116      21.670  23.904 -12.216  1.00  0.53           O  
ATOM   1841  H   GLY A 116      22.170  22.272  -9.165  1.00  0.53           H  
ATOM   1842 1HA  GLY A 116      22.210  25.212  -9.406  1.00  0.53           H  
ATOM   1843 2HA  GLY A 116      23.259  24.088 -10.246  1.00  0.53           H  
ATOM   1844  N   ASN A 117      20.187  25.013 -10.952  1.00  0.54           N  
ATOM   1845  CA  ASN A 117      19.238  25.054 -12.046  1.00  0.54           C  
ATOM   1846  C   ASN A 117      19.677  26.039 -13.129  1.00  0.54           C  
ATOM   1847  O   ASN A 117      20.376  27.024 -12.858  1.00  0.54           O  
ATOM   1848  CB  ASN A 117      17.840  25.362 -11.545  1.00  0.54           C  
ATOM   1849  CG  ASN A 117      16.752  24.877 -12.514  1.00  0.54           C  
ATOM   1850  OD1 ASN A 117      16.837  23.772 -13.103  1.00  0.54           O  
ATOM   1851  ND2 ASN A 117      15.726  25.667 -12.665  1.00  0.54           N  
ATOM   1852  H   ASN A 117      19.972  25.435 -10.040  1.00  0.54           H  
ATOM   1853  HA  ASN A 117      19.207  24.069 -12.493  1.00  0.54           H  
ATOM   1854 1HB  ASN A 117      17.703  24.888 -10.576  1.00  0.54           H  
ATOM   1855 2HB  ASN A 117      17.736  26.439 -11.397  1.00  0.54           H  
ATOM   1856 1HD2 ASN A 117      14.976  25.408 -13.268  1.00  0.54           H  
ATOM   1857 2HD2 ASN A 117      15.679  26.544 -12.149  1.00  0.54           H  
ATOM   1858  N   LYS A 118      19.187  25.791 -14.348  1.00  0.55           N  
ATOM   1859  CA  LYS A 118      19.414  26.594 -15.554  1.00  0.55           C  
ATOM   1860  C   LYS A 118      20.865  26.466 -16.000  1.00  0.55           C  
ATOM   1861  O   LYS A 118      21.463  27.375 -16.579  1.00  0.55           O  
ATOM   1862  CB  LYS A 118      19.073  28.066 -15.320  1.00  0.55           C  
ATOM   1863  CG  LYS A 118      17.704  28.322 -14.730  1.00  0.55           C  
ATOM   1864  CD  LYS A 118      17.413  29.781 -14.744  1.00  0.55           C  
ATOM   1865  CE  LYS A 118      16.222  30.108 -13.882  1.00  0.55           C  
ATOM   1866  NZ  LYS A 118      16.013  31.555 -13.774  1.00  0.55           N  
ATOM   1867  H   LYS A 118      18.686  24.914 -14.454  1.00  0.55           H  
ATOM   1868  HA  LYS A 118      18.781  26.210 -16.354  1.00  0.55           H  
ATOM   1869 1HB  LYS A 118      19.823  28.549 -14.690  1.00  0.55           H  
ATOM   1870 2HB  LYS A 118      19.092  28.571 -16.270  1.00  0.55           H  
ATOM   1871 1HG  LYS A 118      16.945  27.794 -15.301  1.00  0.55           H  
ATOM   1872 2HG  LYS A 118      17.664  27.986 -13.693  1.00  0.55           H  
ATOM   1873 1HD  LYS A 118      18.278  30.327 -14.413  1.00  0.55           H  
ATOM   1874 2HD  LYS A 118      17.195  30.090 -15.763  1.00  0.55           H  
ATOM   1875 1HE  LYS A 118      15.324  29.642 -14.281  1.00  0.55           H  
ATOM   1876 2HE  LYS A 118      16.412  29.717 -12.887  1.00  0.55           H  
ATOM   1877 1HZ  LYS A 118      15.232  31.728 -13.134  1.00  0.55           H  
ATOM   1878 2HZ  LYS A 118      16.869  31.955 -13.373  1.00  0.55           H  
ATOM   1879 3HZ  LYS A 118      15.832  31.965 -14.667  1.00  0.55           H  
ATOM   1880  N   ALA A 119      21.379  25.256 -15.819  1.00  0.57           N  
ATOM   1881  CA  ALA A 119      22.730  24.837 -16.175  1.00  0.57           C  
ATOM   1882  C   ALA A 119      23.045  24.994 -17.660  1.00  0.57           C  
ATOM   1883  O   ALA A 119      24.211  25.145 -18.033  1.00  0.57           O  
ATOM   1884  CB  ALA A 119      22.911  23.406 -15.761  1.00  0.57           C  
ATOM   1885  H   ALA A 119      20.788  24.568 -15.348  1.00  0.57           H  
ATOM   1886  HA  ALA A 119      23.433  25.442 -15.620  1.00  0.57           H  
ATOM   1887 1HB  ALA A 119      23.929  23.084 -15.971  1.00  0.57           H  
ATOM   1888 2HB  ALA A 119      22.710  23.336 -14.691  1.00  0.57           H  
ATOM   1889 3HB  ALA A 119      22.208  22.771 -16.305  1.00  0.57           H  
ATOM   1890  N   ASP A 120      22.011  24.977 -18.501  1.00  0.58           N  
ATOM   1891  CA  ASP A 120      22.154  25.077 -19.950  1.00  0.58           C  
ATOM   1892  C   ASP A 120      22.387  26.502 -20.440  1.00  0.58           C  
ATOM   1893  O   ASP A 120      22.646  26.708 -21.626  1.00  0.58           O  
ATOM   1894  CB  ASP A 120      20.905  24.522 -20.635  1.00  0.58           C  
ATOM   1895  CG  ASP A 120      20.785  23.019 -20.485  1.00  0.58           C  
ATOM   1896  OD1 ASP A 120      21.785  22.368 -20.345  1.00  0.58           O  
ATOM   1897  OD2 ASP A 120      19.668  22.532 -20.435  1.00  0.58           O  
ATOM   1898  H   ASP A 120      21.087  24.878 -18.113  1.00  0.58           H  
ATOM   1899  HA  ASP A 120      23.014  24.475 -20.246  1.00  0.58           H  
ATOM   1900 1HB  ASP A 120      20.019  24.997 -20.211  1.00  0.58           H  
ATOM   1901 2HB  ASP A 120      20.934  24.770 -21.696  1.00  0.58           H  
ATOM   1902  N   LEU A 121      22.269  27.499 -19.564  1.00  0.59           N  
ATOM   1903  CA  LEU A 121      22.497  28.846 -20.043  1.00  0.59           C  
ATOM   1904  C   LEU A 121      24.013  29.084 -20.073  1.00  0.59           C  
ATOM   1905  O   LEU A 121      24.682  28.827 -19.077  1.00  0.59           O  
ATOM   1906  CB  LEU A 121      21.807  29.843 -19.126  1.00  0.59           C  
ATOM   1907  CG  LEU A 121      20.290  29.688 -19.068  1.00  0.59           C  
ATOM   1908  CD1 LEU A 121      19.705  30.690 -18.087  1.00  0.59           C  
ATOM   1909  CD2 LEU A 121      19.726  29.871 -20.462  1.00  0.59           C  
ATOM   1910  H   LEU A 121      22.049  27.332 -18.580  1.00  0.59           H  
ATOM   1911  HA  LEU A 121      22.045  28.936 -21.018  1.00  0.59           H  
ATOM   1912 1HB  LEU A 121      22.188  29.687 -18.119  1.00  0.59           H  
ATOM   1913 2HB  LEU A 121      22.045  30.856 -19.445  1.00  0.59           H  
ATOM   1914  HG  LEU A 121      20.044  28.686 -18.707  1.00  0.59           H  
ATOM   1915 1HD1 LEU A 121      18.625  30.565 -18.042  1.00  0.59           H  
ATOM   1916 2HD1 LEU A 121      20.130  30.523 -17.098  1.00  0.59           H  
ATOM   1917 3HD1 LEU A 121      19.940  31.699 -18.414  1.00  0.59           H  
ATOM   1918 1HD2 LEU A 121      18.643  29.748 -20.436  1.00  0.59           H  
ATOM   1919 2HD2 LEU A 121      19.970  30.869 -20.827  1.00  0.59           H  
ATOM   1920 3HD2 LEU A 121      20.162  29.124 -21.130  1.00  0.59           H  
ATOM   1921  N   PRO A 122      24.594  29.583 -21.183  1.00  0.60           N  
ATOM   1922  CA  PRO A 122      26.015  29.875 -21.332  1.00  0.60           C  
ATOM   1923  C   PRO A 122      26.609  30.753 -20.234  1.00  0.60           C  
ATOM   1924  O   PRO A 122      27.749  30.551 -19.811  1.00  0.60           O  
ATOM   1925  CB  PRO A 122      26.042  30.630 -22.667  1.00  0.60           C  
ATOM   1926  CG  PRO A 122      24.882  30.068 -23.442  1.00  0.60           C  
ATOM   1927  CD  PRO A 122      23.801  29.837 -22.410  1.00  0.60           C  
ATOM   1928  HA  PRO A 122      26.567  28.928 -21.407  1.00  0.60           H  
ATOM   1929 1HB  PRO A 122      25.959  31.718 -22.486  1.00  0.60           H  
ATOM   1930 2HB  PRO A 122      27.009  30.467 -23.167  1.00  0.60           H  
ATOM   1931 1HG  PRO A 122      24.574  30.774 -24.229  1.00  0.60           H  
ATOM   1932 2HG  PRO A 122      25.182  29.140 -23.951  1.00  0.60           H  
ATOM   1933 1HD  PRO A 122      23.152  30.718 -22.293  1.00  0.60           H  
ATOM   1934 2HD  PRO A 122      23.257  28.939 -22.736  1.00  0.60           H  
ATOM   1935  N   ASP A 123      25.820  31.679 -19.701  1.00  0.60           N  
ATOM   1936  CA  ASP A 123      26.346  32.601 -18.705  1.00  0.60           C  
ATOM   1937  C   ASP A 123      26.280  32.088 -17.278  1.00  0.60           C  
ATOM   1938  O   ASP A 123      25.640  32.688 -16.418  1.00  0.60           O  
ATOM   1939  CB  ASP A 123      25.594  33.922 -18.798  1.00  0.60           C  
ATOM   1940  CG  ASP A 123      25.845  34.628 -20.122  1.00  0.60           C  
ATOM   1941  OD1 ASP A 123      26.960  34.616 -20.587  1.00  0.60           O  
ATOM   1942  OD2 ASP A 123      24.909  35.151 -20.671  1.00  0.60           O  
ATOM   1943  H   ASP A 123      24.871  31.785 -20.021  1.00  0.60           H  
ATOM   1944  HA  ASP A 123      27.394  32.786 -18.941  1.00  0.60           H  
ATOM   1945 1HB  ASP A 123      24.525  33.742 -18.687  1.00  0.60           H  
ATOM   1946 2HB  ASP A 123      25.907  34.577 -17.983  1.00  0.60           H  
ATOM   1947  N   GLN A 124      26.975  31.000 -17.000  1.00  0.59           N  
ATOM   1948  CA  GLN A 124      26.966  30.507 -15.626  1.00  0.59           C  
ATOM   1949  C   GLN A 124      27.800  31.468 -14.799  1.00  0.59           C  
ATOM   1950  O   GLN A 124      28.822  31.965 -15.274  1.00  0.59           O  
ATOM   1951  CB  GLN A 124      27.519  29.081 -15.491  1.00  0.59           C  
ATOM   1952  CG  GLN A 124      26.666  27.958 -16.126  1.00  0.59           C  
ATOM   1953  CD  GLN A 124      27.238  26.562 -15.781  1.00  0.59           C  
ATOM   1954  OE1 GLN A 124      28.231  26.488 -15.052  1.00  0.59           O  
ATOM   1955  NE2 GLN A 124      26.632  25.473 -16.269  1.00  0.59           N  
ATOM   1956  H   GLN A 124      27.489  30.552 -17.760  1.00  0.59           H  
ATOM   1957  HA  GLN A 124      25.947  30.520 -15.241  1.00  0.59           H  
ATOM   1958 1HB  GLN A 124      28.505  29.039 -15.949  1.00  0.59           H  
ATOM   1959 2HB  GLN A 124      27.650  28.847 -14.432  1.00  0.59           H  
ATOM   1960 1HG  GLN A 124      25.653  28.023 -15.762  1.00  0.59           H  
ATOM   1961 2HG  GLN A 124      26.672  28.077 -17.214  1.00  0.59           H  
ATOM   1962 1HE2 GLN A 124      26.992  24.565 -16.050  1.00  0.59           H  
ATOM   1963 2HE2 GLN A 124      25.806  25.540 -16.874  1.00  0.59           H  
ATOM   1964  N   THR A 125      27.393  31.715 -13.561  1.00  0.59           N  
ATOM   1965  CA  THR A 125      28.150  32.601 -12.695  1.00  0.59           C  
ATOM   1966  C   THR A 125      28.805  31.883 -11.528  1.00  0.59           C  
ATOM   1967  O   THR A 125      29.807  32.362 -10.999  1.00  0.59           O  
ATOM   1968  CB  THR A 125      27.234  33.702 -12.160  1.00  0.59           C  
ATOM   1969  OG1 THR A 125      26.161  33.097 -11.419  1.00  0.59           O  
ATOM   1970  CG2 THR A 125      26.674  34.529 -13.312  1.00  0.59           C  
ATOM   1971  H   THR A 125      26.537  31.304 -13.212  1.00  0.59           H  
ATOM   1972  HA  THR A 125      28.937  33.069 -13.283  1.00  0.59           H  
ATOM   1973  HB  THR A 125      27.798  34.353 -11.494  1.00  0.59           H  
ATOM   1974  HG1 THR A 125      25.893  32.248 -11.842  1.00  0.59           H  
ATOM   1975 1HG2 THR A 125      26.023  35.308 -12.917  1.00  0.59           H  
ATOM   1976 2HG2 THR A 125      27.496  34.985 -13.861  1.00  0.59           H  
ATOM   1977 3HG2 THR A 125      26.108  33.900 -13.986  1.00  0.59           H  
ATOM   1978  N   VAL A 126      28.290  30.715 -11.152  1.00  0.58           N  
ATOM   1979  CA  VAL A 126      28.885  30.033 -10.005  1.00  0.58           C  
ATOM   1980  C   VAL A 126      29.723  28.846 -10.498  1.00  0.58           C  
ATOM   1981  O   VAL A 126      29.244  28.011 -11.268  1.00  0.58           O  
ATOM   1982  CB  VAL A 126      27.815  29.546  -9.028  1.00  0.58           C  
ATOM   1983  CG1 VAL A 126      28.492  28.897  -7.866  1.00  0.58           C  
ATOM   1984  CG2 VAL A 126      26.921  30.686  -8.592  1.00  0.58           C  
ATOM   1985  H   VAL A 126      27.452  30.361 -11.609  1.00  0.58           H  
ATOM   1986  HA  VAL A 126      29.543  30.725  -9.473  1.00  0.58           H  
ATOM   1987  HB  VAL A 126      27.229  28.799  -9.504  1.00  0.58           H  
ATOM   1988 1HG1 VAL A 126      27.758  28.528  -7.191  1.00  0.58           H  
ATOM   1989 2HG1 VAL A 126      29.109  28.090  -8.221  1.00  0.58           H  
ATOM   1990 3HG1 VAL A 126      29.121  29.629  -7.353  1.00  0.58           H  
ATOM   1991 1HG2 VAL A 126      26.179  30.301  -7.919  1.00  0.58           H  
ATOM   1992 2HG2 VAL A 126      27.518  31.448  -8.087  1.00  0.58           H  
ATOM   1993 3HG2 VAL A 126      26.426  31.126  -9.463  1.00  0.58           H  
ATOM   1994  N   ASN A 127      30.996  28.808 -10.109  1.00  0.58           N  
ATOM   1995  CA  ASN A 127      31.929  27.778 -10.560  1.00  0.58           C  
ATOM   1996  C   ASN A 127      31.615  26.416  -9.972  1.00  0.58           C  
ATOM   1997  O   ASN A 127      31.116  26.310  -8.851  1.00  0.58           O  
ATOM   1998  CB  ASN A 127      33.368  28.146 -10.259  1.00  0.58           C  
ATOM   1999  CG  ASN A 127      34.360  27.303 -11.037  1.00  0.58           C  
ATOM   2000  OD1 ASN A 127      34.760  26.196 -10.635  1.00  0.58           O  
ATOM   2001  ND2 ASN A 127      34.773  27.821 -12.167  1.00  0.58           N  
ATOM   2002  H   ASN A 127      31.333  29.507  -9.437  1.00  0.58           H  
ATOM   2003  HA  ASN A 127      31.828  27.686 -11.643  1.00  0.58           H  
ATOM   2004 1HB  ASN A 127      33.530  29.201 -10.485  1.00  0.58           H  
ATOM   2005 2HB  ASN A 127      33.553  28.011  -9.197  1.00  0.58           H  
ATOM   2006 1HD2 ASN A 127      35.430  27.324 -12.736  1.00  0.58           H  
ATOM   2007 2HD2 ASN A 127      34.434  28.715 -12.462  1.00  0.58           H  
ATOM   2008  N   GLU A 128      31.957  25.364 -10.703  1.00  0.59           N  
ATOM   2009  CA  GLU A 128      31.726  24.019 -10.207  1.00  0.59           C  
ATOM   2010  C   GLU A 128      32.433  23.797  -8.871  1.00  0.59           C  
ATOM   2011  O   GLU A 128      31.880  23.156  -7.977  1.00  0.59           O  
ATOM   2012  CB  GLU A 128      32.291  23.001 -11.196  1.00  0.59           C  
ATOM   2013  CG  GLU A 128      31.580  22.911 -12.526  1.00  0.59           C  
ATOM   2014  CD  GLU A 128      32.242  21.958 -13.501  1.00  0.59           C  
ATOM   2015  OE1 GLU A 128      33.299  21.463 -13.195  1.00  0.59           O  
ATOM   2016  OE2 GLU A 128      31.688  21.733 -14.553  1.00  0.59           O  
ATOM   2017  H   GLU A 128      32.368  25.497 -11.616  1.00  0.59           H  
ATOM   2018  HA  GLU A 128      30.656  23.867 -10.073  1.00  0.59           H  
ATOM   2019 1HB  GLU A 128      33.337  23.242 -11.397  1.00  0.59           H  
ATOM   2020 2HB  GLU A 128      32.270  22.011 -10.741  1.00  0.59           H  
ATOM   2021 1HG  GLU A 128      30.604  22.560 -12.347  1.00  0.59           H  
ATOM   2022 2HG  GLU A 128      31.510  23.904 -12.968  1.00  0.59           H  
ATOM   2023  N   GLU A 129      33.644  24.345  -8.711  1.00  0.59           N  
ATOM   2024  CA  GLU A 129      34.371  24.143  -7.465  1.00  0.59           C  
ATOM   2025  C   GLU A 129      33.631  24.789  -6.305  1.00  0.59           C  
ATOM   2026  O   GLU A 129      33.549  24.224  -5.214  1.00  0.59           O  
ATOM   2027  CB  GLU A 129      35.794  24.704  -7.562  1.00  0.59           C  
ATOM   2028  CG  GLU A 129      36.726  23.920  -8.494  1.00  0.59           C  
ATOM   2029  CD  GLU A 129      38.121  24.511  -8.588  1.00  0.59           C  
ATOM   2030  OE1 GLU A 129      38.334  25.580  -8.065  1.00  0.59           O  
ATOM   2031  OE2 GLU A 129      38.973  23.881  -9.176  1.00  0.59           O  
ATOM   2032  H   GLU A 129      34.055  24.904  -9.456  1.00  0.59           H  
ATOM   2033  HA  GLU A 129      34.435  23.071  -7.272  1.00  0.59           H  
ATOM   2034 1HB  GLU A 129      35.750  25.734  -7.924  1.00  0.59           H  
ATOM   2035 2HB  GLU A 129      36.245  24.725  -6.570  1.00  0.59           H  
ATOM   2036 1HG  GLU A 129      36.799  22.894  -8.136  1.00  0.59           H  
ATOM   2037 2HG  GLU A 129      36.278  23.898  -9.489  1.00  0.59           H  
ATOM   2038  N   GLU A 130      33.044  25.959  -6.553  1.00  0.59           N  
ATOM   2039  CA  GLU A 130      32.310  26.679  -5.523  1.00  0.59           C  
ATOM   2040  C   GLU A 130      31.109  25.861  -5.077  1.00  0.59           C  
ATOM   2041  O   GLU A 130      30.750  25.839  -3.897  1.00  0.59           O  
ATOM   2042  CB  GLU A 130      31.868  28.054  -6.044  1.00  0.59           C  
ATOM   2043  CG  GLU A 130      33.007  29.061  -6.243  1.00  0.59           C  
ATOM   2044  CD  GLU A 130      32.578  30.391  -6.876  1.00  0.59           C  
ATOM   2045  OE1 GLU A 130      31.981  30.400  -7.943  1.00  0.59           O  
ATOM   2046  OE2 GLU A 130      32.853  31.403  -6.274  1.00  0.59           O  
ATOM   2047  H   GLU A 130      33.114  26.351  -7.482  1.00  0.59           H  
ATOM   2048  HA  GLU A 130      32.967  26.820  -4.661  1.00  0.59           H  
ATOM   2049 1HB  GLU A 130      31.357  27.938  -6.991  1.00  0.59           H  
ATOM   2050 2HB  GLU A 130      31.169  28.481  -5.362  1.00  0.59           H  
ATOM   2051 1HG  GLU A 130      33.453  29.268  -5.272  1.00  0.59           H  
ATOM   2052 2HG  GLU A 130      33.770  28.598  -6.865  1.00  0.59           H  
ATOM   2053  N   LEU A 131      30.495  25.178  -6.035  1.00  0.60           N  
ATOM   2054  CA  LEU A 131      29.332  24.358  -5.762  1.00  0.60           C  
ATOM   2055  C   LEU A 131      29.675  23.105  -4.995  1.00  0.60           C  
ATOM   2056  O   LEU A 131      28.956  22.737  -4.061  1.00  0.60           O  
ATOM   2057  CB  LEU A 131      28.672  24.067  -7.086  1.00  0.60           C  
ATOM   2058  CG  LEU A 131      28.165  25.292  -7.585  1.00  0.60           C  
ATOM   2059  CD1 LEU A 131      27.700  25.184  -8.986  1.00  0.60           C  
ATOM   2060  CD2 LEU A 131      27.102  25.689  -6.625  1.00  0.60           C  
ATOM   2061  H   LEU A 131      30.834  25.271  -6.995  1.00  0.60           H  
ATOM   2062  HA  LEU A 131      28.645  24.941  -5.157  1.00  0.60           H  
ATOM   2063 1HB  LEU A 131      29.394  23.662  -7.785  1.00  0.60           H  
ATOM   2064 2HB  LEU A 131      27.854  23.363  -6.949  1.00  0.60           H  
ATOM   2065  HG  LEU A 131      28.947  26.023  -7.574  1.00  0.60           H  
ATOM   2066 1HD1 LEU A 131      27.344  26.149  -9.289  1.00  0.60           H  
ATOM   2067 2HD1 LEU A 131      28.531  24.892  -9.620  1.00  0.60           H  
ATOM   2068 3HD1 LEU A 131      26.930  24.479  -9.067  1.00  0.60           H  
ATOM   2069 1HD2 LEU A 131      26.682  26.630  -6.919  1.00  0.60           H  
ATOM   2070 2HD2 LEU A 131      26.327  24.928  -6.607  1.00  0.60           H  
ATOM   2071 3HD2 LEU A 131      27.536  25.773  -5.636  1.00  0.60           H  
ATOM   2072  N   GLU A 132      30.798  22.469  -5.326  1.00  0.60           N  
ATOM   2073  CA  GLU A 132      31.173  21.299  -4.554  1.00  0.60           C  
ATOM   2074  C   GLU A 132      31.533  21.709  -3.125  1.00  0.60           C  
ATOM   2075  O   GLU A 132      31.121  21.051  -2.168  1.00  0.60           O  
ATOM   2076  CB  GLU A 132      32.334  20.534  -5.201  1.00  0.60           C  
ATOM   2077  CG  GLU A 132      31.984  19.801  -6.507  1.00  0.60           C  
ATOM   2078  CD  GLU A 132      33.152  18.999  -7.081  1.00  0.60           C  
ATOM   2079  OE1 GLU A 132      34.237  19.083  -6.547  1.00  0.60           O  
ATOM   2080  OE2 GLU A 132      32.946  18.294  -8.045  1.00  0.60           O  
ATOM   2081  H   GLU A 132      31.359  22.789  -6.118  1.00  0.60           H  
ATOM   2082  HA  GLU A 132      30.316  20.629  -4.507  1.00  0.60           H  
ATOM   2083 1HB  GLU A 132      33.141  21.238  -5.424  1.00  0.60           H  
ATOM   2084 2HB  GLU A 132      32.725  19.803  -4.494  1.00  0.60           H  
ATOM   2085 1HG  GLU A 132      31.149  19.128  -6.320  1.00  0.60           H  
ATOM   2086 2HG  GLU A 132      31.662  20.541  -7.241  1.00  0.60           H  
ATOM   2087  N   GLU A 133      32.252  22.832  -2.960  1.00  0.61           N  
ATOM   2088  CA  GLU A 133      32.607  23.261  -1.611  1.00  0.61           C  
ATOM   2089  C   GLU A 133      31.375  23.645  -0.798  1.00  0.61           C  
ATOM   2090  O   GLU A 133      31.278  23.282   0.380  1.00  0.61           O  
ATOM   2091  CB  GLU A 133      33.611  24.421  -1.631  1.00  0.61           C  
ATOM   2092  CG  GLU A 133      35.034  24.029  -2.082  1.00  0.61           C  
ATOM   2093  CD  GLU A 133      36.022  25.193  -2.082  1.00  0.61           C  
ATOM   2094  OE1 GLU A 133      35.609  26.310  -1.871  1.00  0.61           O  
ATOM   2095  OE2 GLU A 133      37.193  24.950  -2.281  1.00  0.61           O  
ATOM   2096  H   GLU A 133      32.579  23.361  -3.771  1.00  0.61           H  
ATOM   2097  HA  GLU A 133      33.086  22.423  -1.110  1.00  0.61           H  
ATOM   2098 1HB  GLU A 133      33.249  25.194  -2.315  1.00  0.61           H  
ATOM   2099 2HB  GLU A 133      33.677  24.864  -0.639  1.00  0.61           H  
ATOM   2100 1HG  GLU A 133      35.409  23.250  -1.420  1.00  0.61           H  
ATOM   2101 2HG  GLU A 133      34.975  23.613  -3.087  1.00  0.61           H  
ATOM   2102  N   LEU A 134      30.402  24.319  -1.422  1.00  0.62           N  
ATOM   2103  CA  LEU A 134      29.196  24.670  -0.693  1.00  0.62           C  
ATOM   2104  C   LEU A 134      28.453  23.413  -0.304  1.00  0.62           C  
ATOM   2105  O   LEU A 134      28.045  23.261   0.844  1.00  0.62           O  
ATOM   2106  CB  LEU A 134      28.278  25.602  -1.491  1.00  0.62           C  
ATOM   2107  CG  LEU A 134      26.974  25.958  -0.758  1.00  0.62           C  
ATOM   2108  CD1 LEU A 134      27.292  26.624   0.562  1.00  0.62           C  
ATOM   2109  CD2 LEU A 134      26.137  26.890  -1.591  1.00  0.62           C  
ATOM   2110  H   LEU A 134      30.517  24.624  -2.389  1.00  0.62           H  
ATOM   2111  HA  LEU A 134      29.487  25.190   0.217  1.00  0.62           H  
ATOM   2112 1HB  LEU A 134      28.815  26.522  -1.707  1.00  0.62           H  
ATOM   2113 2HB  LEU A 134      28.024  25.117  -2.438  1.00  0.62           H  
ATOM   2114  HG  LEU A 134      26.435  25.056  -0.569  1.00  0.62           H  
ATOM   2115 1HD1 LEU A 134      26.363  26.858   1.084  1.00  0.62           H  
ATOM   2116 2HD1 LEU A 134      27.890  25.950   1.174  1.00  0.62           H  
ATOM   2117 3HD1 LEU A 134      27.848  27.542   0.381  1.00  0.62           H  
ATOM   2118 1HD2 LEU A 134      25.236  27.124  -1.057  1.00  0.62           H  
ATOM   2119 2HD2 LEU A 134      26.692  27.807  -1.776  1.00  0.62           H  
ATOM   2120 3HD2 LEU A 134      25.892  26.417  -2.531  1.00  0.62           H  
ATOM   2121  N   ALA A 135      28.289  22.492  -1.243  1.00  0.63           N  
ATOM   2122  CA  ALA A 135      27.573  21.267  -0.956  1.00  0.63           C  
ATOM   2123  C   ALA A 135      28.235  20.510   0.197  1.00  0.63           C  
ATOM   2124  O   ALA A 135      27.553  19.999   1.098  1.00  0.63           O  
ATOM   2125  CB  ALA A 135      27.535  20.432  -2.210  1.00  0.63           C  
ATOM   2126  H   ALA A 135      28.650  22.641  -2.185  1.00  0.63           H  
ATOM   2127  HA  ALA A 135      26.559  21.519  -0.662  1.00  0.63           H  
ATOM   2128 1HB  ALA A 135      26.984  19.533  -2.052  1.00  0.63           H  
ATOM   2129 2HB  ALA A 135      27.058  21.015  -2.987  1.00  0.63           H  
ATOM   2130 3HB  ALA A 135      28.553  20.187  -2.512  1.00  0.63           H  
ATOM   2131  N   ASN A 136      29.571  20.501   0.225  1.00  0.65           N  
ATOM   2132  CA  ASN A 136      30.274  19.818   1.294  1.00  0.65           C  
ATOM   2133  C   ASN A 136      30.007  20.507   2.631  1.00  0.65           C  
ATOM   2134  O   ASN A 136      29.755  19.846   3.640  1.00  0.65           O  
ATOM   2135  CB  ASN A 136      31.761  19.800   0.994  1.00  0.65           C  
ATOM   2136  CG  ASN A 136      32.129  18.861  -0.135  1.00  0.65           C  
ATOM   2137  OD1 ASN A 136      31.394  17.926  -0.474  1.00  0.65           O  
ATOM   2138  ND2 ASN A 136      33.265  19.110  -0.736  1.00  0.65           N  
ATOM   2139  H   ASN A 136      30.103  20.926  -0.535  1.00  0.65           H  
ATOM   2140  HA  ASN A 136      29.904  18.796   1.361  1.00  0.65           H  
ATOM   2141 1HB  ASN A 136      32.083  20.806   0.725  1.00  0.65           H  
ATOM   2142 2HB  ASN A 136      32.309  19.511   1.889  1.00  0.65           H  
ATOM   2143 1HD2 ASN A 136      33.564  18.536  -1.498  1.00  0.65           H  
ATOM   2144 2HD2 ASN A 136      33.826  19.880  -0.438  1.00  0.65           H  
ATOM   2145  N   ALA A 137      30.019  21.847   2.626  1.00  0.66           N  
ATOM   2146  CA  ALA A 137      29.766  22.653   3.819  1.00  0.66           C  
ATOM   2147  C   ALA A 137      28.362  22.431   4.375  1.00  0.66           C  
ATOM   2148  O   ALA A 137      28.155  22.405   5.590  1.00  0.66           O  
ATOM   2149  CB  ALA A 137      29.954  24.125   3.497  1.00  0.66           C  
ATOM   2150  H   ALA A 137      30.242  22.334   1.756  1.00  0.66           H  
ATOM   2151  HA  ALA A 137      30.485  22.355   4.582  1.00  0.66           H  
ATOM   2152 1HB  ALA A 137      29.796  24.718   4.394  1.00  0.66           H  
ATOM   2153 2HB  ALA A 137      30.964  24.288   3.121  1.00  0.66           H  
ATOM   2154 3HB  ALA A 137      29.238  24.421   2.739  1.00  0.66           H  
ATOM   2155  N   LEU A 138      27.400  22.267   3.468  1.00  0.66           N  
ATOM   2156  CA  LEU A 138      26.000  22.059   3.813  1.00  0.66           C  
ATOM   2157  C   LEU A 138      25.747  20.643   4.313  1.00  0.66           C  
ATOM   2158  O   LEU A 138      24.859  20.421   5.149  1.00  0.66           O  
ATOM   2159  CB  LEU A 138      25.140  22.285   2.575  1.00  0.66           C  
ATOM   2160  CG  LEU A 138      25.111  23.720   2.006  1.00  0.66           C  
ATOM   2161  CD1 LEU A 138      24.406  23.664   0.665  1.00  0.66           C  
ATOM   2162  CD2 LEU A 138      24.434  24.669   2.987  1.00  0.66           C  
ATOM   2163  H   LEU A 138      27.655  22.331   2.482  1.00  0.66           H  
ATOM   2164  HA  LEU A 138      25.727  22.766   4.592  1.00  0.66           H  
ATOM   2165 1HB  LEU A 138      25.508  21.628   1.787  1.00  0.66           H  
ATOM   2166 2HB  LEU A 138      24.117  21.996   2.808  1.00  0.66           H  
ATOM   2167  HG  LEU A 138      26.105  24.079   1.847  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 138      24.374  24.650   0.237  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 138      24.952  23.003   0.008  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 138      23.426  23.293   0.775  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 138      24.420  25.672   2.561  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 138      23.432  24.350   3.186  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 138      24.994  24.677   3.920  1.00  0.66           H  
ATOM   2174  N   GLY A 139      26.528  19.694   3.787  1.00  0.65           N  
ATOM   2175  CA  GLY A 139      26.373  18.280   4.081  1.00  0.65           C  
ATOM   2176  C   GLY A 139      25.396  17.649   3.092  1.00  0.65           C  
ATOM   2177  O   GLY A 139      24.503  16.897   3.487  1.00  0.65           O  
ATOM   2178  H   GLY A 139      27.232  19.963   3.103  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139      27.345  17.792   4.008  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139      26.014  18.150   5.099  1.00  0.65           H  
ATOM   2181  N   ALA A 140      25.573  17.956   1.803  1.00  0.64           N  
ATOM   2182  CA  ALA A 140      24.671  17.469   0.761  1.00  0.64           C  
ATOM   2183  C   ALA A 140      25.386  17.192  -0.572  1.00  0.64           C  
ATOM   2184  O   ALA A 140      26.505  17.643  -0.769  1.00  0.64           O  
ATOM   2185  CB  ALA A 140      23.607  18.533   0.521  1.00  0.64           C  
ATOM   2186  H   ALA A 140      26.330  18.591   1.549  1.00  0.64           H  
ATOM   2187  HA  ALA A 140      24.219  16.551   1.122  1.00  0.64           H  
ATOM   2188 1HB  ALA A 140      22.920  18.210  -0.237  1.00  0.64           H  
ATOM   2189 2HB  ALA A 140      23.068  18.727   1.446  1.00  0.64           H  
ATOM   2190 3HB  ALA A 140      24.090  19.448   0.182  1.00  0.64           H  
ATOM   2191  N   PRO A 141      24.823  16.334  -1.448  1.00  0.62           N  
ATOM   2192  CA  PRO A 141      25.220  16.137  -2.832  1.00  0.62           C  
ATOM   2193  C   PRO A 141      24.808  17.328  -3.683  1.00  0.62           C  
ATOM   2194  O   PRO A 141      23.899  18.077  -3.306  1.00  0.62           O  
ATOM   2195  CB  PRO A 141      24.474  14.857  -3.224  1.00  0.62           C  
ATOM   2196  CG  PRO A 141      23.290  14.813  -2.312  1.00  0.62           C  
ATOM   2197  CD  PRO A 141      23.772  15.403  -1.008  1.00  0.62           C  
ATOM   2198  HA  PRO A 141      26.307  15.989  -2.877  1.00  0.62           H  
ATOM   2199 1HB  PRO A 141      24.193  14.904  -4.289  1.00  0.62           H  
ATOM   2200 2HB  PRO A 141      25.136  13.985  -3.107  1.00  0.62           H  
ATOM   2201 1HG  PRO A 141      22.451  15.367  -2.731  1.00  0.62           H  
ATOM   2202 2HG  PRO A 141      22.953  13.775  -2.196  1.00  0.62           H  
ATOM   2203 1HD  PRO A 141      22.947  15.911  -0.551  1.00  0.62           H  
ATOM   2204 2HD  PRO A 141      24.190  14.620  -0.356  1.00  0.62           H  
ATOM   2205  N   PHE A 142      25.466  17.478  -4.831  1.00  0.59           N  
ATOM   2206  CA  PHE A 142      25.128  18.533  -5.779  1.00  0.59           C  
ATOM   2207  C   PHE A 142      24.895  18.040  -7.199  1.00  0.59           C  
ATOM   2208  O   PHE A 142      25.669  17.239  -7.732  1.00  0.59           O  
ATOM   2209  CB  PHE A 142      26.210  19.605  -5.814  1.00  0.59           C  
ATOM   2210  CG  PHE A 142      25.951  20.593  -6.852  1.00  0.59           C  
ATOM   2211  CD1 PHE A 142      25.050  21.589  -6.662  1.00  0.59           C  
ATOM   2212  CD2 PHE A 142      26.595  20.513  -8.042  1.00  0.59           C  
ATOM   2213  CE1 PHE A 142      24.776  22.474  -7.646  1.00  0.59           C  
ATOM   2214  CE2 PHE A 142      26.330  21.391  -9.013  1.00  0.59           C  
ATOM   2215  CZ  PHE A 142      25.411  22.371  -8.829  1.00  0.59           C  
ATOM   2216  H   PHE A 142      26.212  16.838  -5.063  1.00  0.59           H  
ATOM   2217  HA  PHE A 142      24.207  19.001  -5.439  1.00  0.59           H  
ATOM   2218 1HB  PHE A 142      26.237  20.114  -4.868  1.00  0.59           H  
ATOM   2219 2HB  PHE A 142      27.185  19.157  -5.990  1.00  0.59           H  
ATOM   2220  HD1 PHE A 142      24.546  21.645  -5.726  1.00  0.59           H  
ATOM   2221  HD2 PHE A 142      27.322  19.720  -8.205  1.00  0.59           H  
ATOM   2222  HE1 PHE A 142      24.053  23.246  -7.489  1.00  0.59           H  
ATOM   2223  HE2 PHE A 142      26.839  21.305  -9.924  1.00  0.59           H  
ATOM   2224  HZ  PHE A 142      25.202  23.071  -9.626  1.00  0.59           H  
ATOM   2225  N   VAL A 143      23.806  18.526  -7.791  1.00  0.58           N  
ATOM   2226  CA  VAL A 143      23.424  18.205  -9.161  1.00  0.58           C  
ATOM   2227  C   VAL A 143      23.135  19.472  -9.984  1.00  0.58           C  
ATOM   2228  O   VAL A 143      22.399  20.348  -9.535  1.00  0.58           O  
ATOM   2229  CB  VAL A 143      22.151  17.310  -9.149  1.00  0.58           C  
ATOM   2230  CG1 VAL A 143      21.699  16.971 -10.564  1.00  0.58           C  
ATOM   2231  CG2 VAL A 143      22.409  16.018  -8.359  1.00  0.58           C  
ATOM   2232  H   VAL A 143      23.229  19.174  -7.250  1.00  0.58           H  
ATOM   2233  HA  VAL A 143      24.242  17.658  -9.633  1.00  0.58           H  
ATOM   2234  HB  VAL A 143      21.344  17.861  -8.680  1.00  0.58           H  
ATOM   2235 1HG1 VAL A 143      20.796  16.365 -10.528  1.00  0.58           H  
ATOM   2236 2HG1 VAL A 143      21.491  17.872 -11.109  1.00  0.58           H  
ATOM   2237 3HG1 VAL A 143      22.483  16.414 -11.078  1.00  0.58           H  
ATOM   2238 1HG2 VAL A 143      21.509  15.410  -8.350  1.00  0.58           H  
ATOM   2239 2HG2 VAL A 143      23.215  15.454  -8.840  1.00  0.58           H  
ATOM   2240 3HG2 VAL A 143      22.689  16.251  -7.336  1.00  0.58           H  
ATOM   2241  N   PHE A 144      23.696  19.575 -11.190  1.00  0.57           N  
ATOM   2242  CA  PHE A 144      23.317  20.691 -12.063  1.00  0.57           C  
ATOM   2243  C   PHE A 144      22.067  20.279 -12.806  1.00  0.57           C  
ATOM   2244  O   PHE A 144      22.004  19.131 -13.250  1.00  0.57           O  
ATOM   2245  CB  PHE A 144      24.359  21.008 -13.127  1.00  0.57           C  
ATOM   2246  CG  PHE A 144      25.570  21.734 -12.746  1.00  0.57           C  
ATOM   2247  CD1 PHE A 144      26.759  21.078 -12.554  1.00  0.57           C  
ATOM   2248  CD2 PHE A 144      25.533  23.117 -12.627  1.00  0.57           C  
ATOM   2249  CE1 PHE A 144      27.898  21.785 -12.238  1.00  0.57           C  
ATOM   2250  CE2 PHE A 144      26.667  23.814 -12.317  1.00  0.57           C  
ATOM   2251  CZ  PHE A 144      27.843  23.160 -12.118  1.00  0.57           C  
ATOM   2252  H   PHE A 144      24.334  18.862 -11.514  1.00  0.57           H  
ATOM   2253  HA  PHE A 144      23.103  21.578 -11.466  1.00  0.57           H  
ATOM   2254 1HB  PHE A 144      24.674  20.071 -13.580  1.00  0.57           H  
ATOM   2255 2HB  PHE A 144      23.882  21.561 -13.904  1.00  0.57           H  
ATOM   2256  HD1 PHE A 144      26.797  19.993 -12.657  1.00  0.57           H  
ATOM   2257  HD2 PHE A 144      24.585  23.645 -12.794  1.00  0.57           H  
ATOM   2258  HE1 PHE A 144      28.835  21.251 -12.086  1.00  0.57           H  
ATOM   2259  HE2 PHE A 144      26.643  24.880 -12.235  1.00  0.57           H  
ATOM   2260  HZ  PHE A 144      28.735  23.732 -11.871  1.00  0.57           H  
ATOM   2261  N   THR A 145      21.099  21.186 -12.969  1.00  0.57           N  
ATOM   2262  CA  THR A 145      19.894  20.811 -13.702  1.00  0.57           C  
ATOM   2263  C   THR A 145      19.393  21.856 -14.688  1.00  0.57           C  
ATOM   2264  O   THR A 145      19.677  23.056 -14.568  1.00  0.57           O  
ATOM   2265  CB  THR A 145      18.711  20.485 -12.748  1.00  0.57           C  
ATOM   2266  OG1 THR A 145      18.296  21.676 -12.054  1.00  0.57           O  
ATOM   2267  CG2 THR A 145      19.120  19.456 -11.743  1.00  0.57           C  
ATOM   2268  H   THR A 145      21.216  22.130 -12.608  1.00  0.57           H  
ATOM   2269  HA  THR A 145      20.129  19.918 -14.264  1.00  0.57           H  
ATOM   2270  HB  THR A 145      17.875  20.096 -13.332  1.00  0.57           H  
ATOM   2271  HG1 THR A 145      17.779  22.257 -12.644  1.00  0.57           H  
ATOM   2272 1HG2 THR A 145      18.283  19.218 -11.090  1.00  0.57           H  
ATOM   2273 2HG2 THR A 145      19.428  18.604 -12.252  1.00  0.57           H  
ATOM   2274 3HG2 THR A 145      19.941  19.800 -11.165  1.00  0.57           H  
ATOM   2275  N   SER A 146      18.579  21.398 -15.624  1.00  0.58           N  
ATOM   2276  CA  SER A 146      17.865  22.300 -16.500  1.00  0.58           C  
ATOM   2277  C   SER A 146      16.557  21.707 -16.964  1.00  0.58           C  
ATOM   2278  O   SER A 146      16.520  20.788 -17.782  1.00  0.58           O  
ATOM   2279  CB  SER A 146      18.693  22.638 -17.694  1.00  0.58           C  
ATOM   2280  OG  SER A 146      17.998  23.475 -18.575  1.00  0.58           O  
ATOM   2281  H   SER A 146      18.475  20.385 -15.716  1.00  0.58           H  
ATOM   2282  HA  SER A 146      17.646  23.215 -15.949  1.00  0.58           H  
ATOM   2283 1HB  SER A 146      19.622  23.115 -17.388  1.00  0.58           H  
ATOM   2284 2HB  SER A 146      18.959  21.713 -18.207  1.00  0.58           H  
ATOM   2285  HG  SER A 146      18.437  23.321 -19.445  1.00  0.58           H  
ATOM   2286  N   ALA A 147      15.475  22.304 -16.508  1.00  0.59           N  
ATOM   2287  CA  ALA A 147      14.131  21.866 -16.840  1.00  0.59           C  
ATOM   2288  C   ALA A 147      13.889  21.916 -18.348  1.00  0.59           C  
ATOM   2289  O   ALA A 147      13.114  21.139 -18.898  1.00  0.59           O  
ATOM   2290  CB  ALA A 147      13.153  22.726 -16.110  1.00  0.59           C  
ATOM   2291  H   ALA A 147      15.590  23.075 -15.862  1.00  0.59           H  
ATOM   2292  HA  ALA A 147      14.009  20.835 -16.515  1.00  0.59           H  
ATOM   2293 1HB  ALA A 147      12.149  22.392 -16.340  1.00  0.59           H  
ATOM   2294 2HB  ALA A 147      13.324  22.654 -15.038  1.00  0.59           H  
ATOM   2295 3HB  ALA A 147      13.274  23.752 -16.418  1.00  0.59           H  
ATOM   2296  N   ALA A 148      14.566  22.859 -19.006  1.00  0.59           N  
ATOM   2297  CA  ALA A 148      14.472  23.095 -20.442  1.00  0.59           C  
ATOM   2298  C   ALA A 148      14.889  21.883 -21.275  1.00  0.59           C  
ATOM   2299  O   ALA A 148      14.425  21.731 -22.407  1.00  0.59           O  
ATOM   2300  CB  ALA A 148      15.325  24.289 -20.823  1.00  0.59           C  
ATOM   2301  H   ALA A 148      15.195  23.442 -18.475  1.00  0.59           H  
ATOM   2302  HA  ALA A 148      13.439  23.313 -20.679  1.00  0.59           H  
ATOM   2303 1HB  ALA A 148      15.219  24.484 -21.888  1.00  0.59           H  
ATOM   2304 2HB  ALA A 148      14.998  25.161 -20.258  1.00  0.59           H  
ATOM   2305 3HB  ALA A 148      16.366  24.076 -20.594  1.00  0.59           H  
ATOM   2306  N   THR A 149      15.810  21.058 -20.761  1.00  0.60           N  
ATOM   2307  CA  THR A 149      16.277  19.899 -21.519  1.00  0.60           C  
ATOM   2308  C   THR A 149      16.032  18.606 -20.760  1.00  0.60           C  
ATOM   2309  O   THR A 149      16.062  17.517 -21.337  1.00  0.60           O  
ATOM   2310  CB  THR A 149      17.780  19.981 -21.842  1.00  0.60           C  
ATOM   2311  OG1 THR A 149      18.547  19.976 -20.610  1.00  0.60           O  
ATOM   2312  CG2 THR A 149      18.075  21.250 -22.653  1.00  0.60           C  
ATOM   2313  H   THR A 149      16.152  21.206 -19.815  1.00  0.60           H  
ATOM   2314  HA  THR A 149      15.724  19.846 -22.455  1.00  0.60           H  
ATOM   2315  HB  THR A 149      18.060  19.106 -22.425  1.00  0.60           H  
ATOM   2316  HG1 THR A 149      18.901  20.896 -20.448  1.00  0.60           H  
ATOM   2317 1HG2 THR A 149      19.140  21.294 -22.882  1.00  0.60           H  
ATOM   2318 2HG2 THR A 149      17.500  21.233 -23.578  1.00  0.60           H  
ATOM   2319 3HG2 THR A 149      17.798  22.126 -22.070  1.00  0.60           H  
ATOM   2320  N   GLY A 150      15.817  18.727 -19.455  1.00  0.61           N  
ATOM   2321  CA  GLY A 150      15.659  17.588 -18.574  1.00  0.61           C  
ATOM   2322  C   GLY A 150      16.991  17.145 -17.963  1.00  0.61           C  
ATOM   2323  O   GLY A 150      17.024  16.264 -17.092  1.00  0.61           O  
ATOM   2324  H   GLY A 150      15.810  19.648 -19.033  1.00  0.61           H  
ATOM   2325 1HA  GLY A 150      14.957  17.847 -17.786  1.00  0.61           H  
ATOM   2326 2HA  GLY A 150      15.219  16.762 -19.130  1.00  0.61           H  
ATOM   2327  N   ASP A 151      18.112  17.732 -18.400  1.00  0.61           N  
ATOM   2328  CA  ASP A 151      19.380  17.289 -17.841  1.00  0.61           C  
ATOM   2329  C   ASP A 151      19.417  17.481 -16.336  1.00  0.61           C  
ATOM   2330  O   ASP A 151      19.107  18.559 -15.825  1.00  0.61           O  
ATOM   2331  CB  ASP A 151      20.562  18.034 -18.472  1.00  0.61           C  
ATOM   2332  CG  ASP A 151      21.936  17.488 -18.028  1.00  0.61           C  
ATOM   2333  OD1 ASP A 151      22.297  16.420 -18.472  1.00  0.61           O  
ATOM   2334  OD2 ASP A 151      22.610  18.152 -17.274  1.00  0.61           O  
ATOM   2335  H   ASP A 151      18.099  18.467 -19.117  1.00  0.61           H  
ATOM   2336  HA  ASP A 151      19.495  16.226 -18.054  1.00  0.61           H  
ATOM   2337 1HB  ASP A 151      20.489  17.975 -19.560  1.00  0.61           H  
ATOM   2338 2HB  ASP A 151      20.506  19.092 -18.206  1.00  0.61           H  
ATOM   2339  N   GLY A 152      19.690  16.392 -15.621  1.00  0.62           N  
ATOM   2340  CA  GLY A 152      19.843  16.396 -14.167  1.00  0.62           C  
ATOM   2341  C   GLY A 152      18.526  16.437 -13.386  1.00  0.62           C  
ATOM   2342  O   GLY A 152      18.521  16.382 -12.154  1.00  0.62           O  
ATOM   2343  H   GLY A 152      19.880  15.534 -16.119  1.00  0.62           H  
ATOM   2344 1HA  GLY A 152      20.414  15.514 -13.876  1.00  0.62           H  
ATOM   2345 2HA  GLY A 152      20.456  17.250 -13.889  1.00  0.62           H  
ATOM   2346  N   VAL A 153      17.403  16.532 -14.079  1.00  0.63           N  
ATOM   2347  CA  VAL A 153      16.137  16.689 -13.383  1.00  0.63           C  
ATOM   2348  C   VAL A 153      15.751  15.464 -12.571  1.00  0.63           C  
ATOM   2349  O   VAL A 153      15.538  15.545 -11.353  1.00  0.63           O  
ATOM   2350  CB  VAL A 153      15.086  17.077 -14.433  1.00  0.63           C  
ATOM   2351  CG1 VAL A 153      13.721  17.056 -13.886  1.00  0.63           C  
ATOM   2352  CG2 VAL A 153      15.440  18.496 -14.950  1.00  0.63           C  
ATOM   2353  H   VAL A 153      17.424  16.536 -15.102  1.00  0.63           H  
ATOM   2354  HA  VAL A 153      16.238  17.531 -12.697  1.00  0.63           H  
ATOM   2355  HB  VAL A 153      15.119  16.368 -15.260  1.00  0.63           H  
ATOM   2356 1HG1 VAL A 153      13.004  17.334 -14.656  1.00  0.63           H  
ATOM   2357 2HG1 VAL A 153      13.533  16.060 -13.568  1.00  0.63           H  
ATOM   2358 3HG1 VAL A 153      13.633  17.721 -13.063  1.00  0.63           H  
ATOM   2359 1HG2 VAL A 153      14.727  18.791 -15.703  1.00  0.63           H  
ATOM   2360 2HG2 VAL A 153      15.413  19.202 -14.137  1.00  0.63           H  
ATOM   2361 3HG2 VAL A 153      16.444  18.486 -15.378  1.00  0.63           H  
ATOM   2362  N   LEU A 154      15.747  14.309 -13.217  1.00  0.64           N  
ATOM   2363  CA  LEU A 154      15.439  13.092 -12.503  1.00  0.64           C  
ATOM   2364  C   LEU A 154      16.547  12.773 -11.518  1.00  0.64           C  
ATOM   2365  O   LEU A 154      16.281  12.278 -10.434  1.00  0.64           O  
ATOM   2366  CB  LEU A 154      15.247  11.939 -13.480  1.00  0.64           C  
ATOM   2367  CG  LEU A 154      14.009  12.055 -14.361  1.00  0.64           C  
ATOM   2368  CD1 LEU A 154      14.007  10.931 -15.385  1.00  0.64           C  
ATOM   2369  CD2 LEU A 154      12.777  12.003 -13.479  1.00  0.64           C  
ATOM   2370  H   LEU A 154      15.937  14.287 -14.208  1.00  0.64           H  
ATOM   2371  HA  LEU A 154      14.515  13.238 -11.945  1.00  0.64           H  
ATOM   2372 1HB  LEU A 154      16.120  11.876 -14.125  1.00  0.64           H  
ATOM   2373 2HB  LEU A 154      15.172  11.008 -12.907  1.00  0.64           H  
ATOM   2374  HG  LEU A 154      14.030  13.006 -14.898  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 154      13.124  11.017 -16.018  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 154      14.903  10.998 -16.001  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 154      13.992   9.972 -14.867  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 154      11.882  12.094 -14.095  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 154      12.758  11.051 -12.944  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 154      12.811  12.816 -12.764  1.00  0.64           H  
ATOM   2381  N   GLU A 155      17.793  13.084 -11.887  1.00  0.64           N  
ATOM   2382  CA  GLU A 155      18.938  12.798 -11.030  1.00  0.64           C  
ATOM   2383  C   GLU A 155      18.812  13.501  -9.686  1.00  0.64           C  
ATOM   2384  O   GLU A 155      19.030  12.889  -8.636  1.00  0.64           O  
ATOM   2385  CB  GLU A 155      20.236  13.217 -11.721  1.00  0.64           C  
ATOM   2386  CG  GLU A 155      21.507  12.954 -10.938  1.00  0.64           C  
ATOM   2387  CD  GLU A 155      22.749  13.364 -11.699  1.00  0.64           C  
ATOM   2388  OE1 GLU A 155      22.621  13.774 -12.830  1.00  0.64           O  
ATOM   2389  OE2 GLU A 155      23.821  13.273 -11.148  1.00  0.64           O  
ATOM   2390  H   GLU A 155      17.940  13.521 -12.784  1.00  0.64           H  
ATOM   2391  HA  GLU A 155      18.971  11.723 -10.851  1.00  0.64           H  
ATOM   2392 1HB  GLU A 155      20.315  12.720 -12.686  1.00  0.64           H  
ATOM   2393 2HB  GLU A 155      20.202  14.282 -11.904  1.00  0.64           H  
ATOM   2394 1HG  GLU A 155      21.464  13.512 -10.004  1.00  0.64           H  
ATOM   2395 2HG  GLU A 155      21.564  11.895 -10.694  1.00  0.64           H  
ATOM   2396  N   ALA A 156      18.429  14.780  -9.697  1.00  0.65           N  
ATOM   2397  CA  ALA A 156      18.268  15.512  -8.449  1.00  0.65           C  
ATOM   2398  C   ALA A 156      17.220  14.860  -7.561  1.00  0.65           C  
ATOM   2399  O   ALA A 156      17.403  14.748  -6.343  1.00  0.65           O  
ATOM   2400  CB  ALA A 156      17.865  16.930  -8.733  1.00  0.65           C  
ATOM   2401  H   ALA A 156      18.276  15.262 -10.585  1.00  0.65           H  
ATOM   2402  HA  ALA A 156      19.218  15.500  -7.919  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156      17.771  17.439  -7.793  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156      18.625  17.411  -9.348  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156      16.910  16.939  -9.263  1.00  0.65           H  
ATOM   2406  N   VAL A 157      16.131  14.396  -8.174  1.00  0.66           N  
ATOM   2407  CA  VAL A 157      15.083  13.755  -7.403  1.00  0.66           C  
ATOM   2408  C   VAL A 157      15.502  12.386  -6.907  1.00  0.66           C  
ATOM   2409  O   VAL A 157      15.304  12.073  -5.736  1.00  0.66           O  
ATOM   2410  CB  VAL A 157      13.793  13.658  -8.210  1.00  0.66           C  
ATOM   2411  CG1 VAL A 157      12.780  12.827  -7.451  1.00  0.66           C  
ATOM   2412  CG2 VAL A 157      13.265  15.054  -8.428  1.00  0.66           C  
ATOM   2413  H   VAL A 157      16.021  14.521  -9.185  1.00  0.66           H  
ATOM   2414  HA  VAL A 157      14.877  14.381  -6.536  1.00  0.66           H  
ATOM   2415  HB  VAL A 157      13.987  13.170  -9.170  1.00  0.66           H  
ATOM   2416 1HG1 VAL A 157      11.857  12.763  -8.026  1.00  0.66           H  
ATOM   2417 2HG1 VAL A 157      13.178  11.822  -7.296  1.00  0.66           H  
ATOM   2418 3HG1 VAL A 157      12.583  13.285  -6.492  1.00  0.66           H  
ATOM   2419 1HG2 VAL A 157      12.350  14.986  -8.979  1.00  0.66           H  
ATOM   2420 2HG2 VAL A 157      13.075  15.532  -7.473  1.00  0.66           H  
ATOM   2421 3HG2 VAL A 157      13.999  15.640  -8.989  1.00  0.66           H  
ATOM   2422  N   ASP A 158      16.101  11.576  -7.778  1.00  0.67           N  
ATOM   2423  CA  ASP A 158      16.543  10.245  -7.392  1.00  0.67           C  
ATOM   2424  C   ASP A 158      17.574  10.335  -6.279  1.00  0.67           C  
ATOM   2425  O   ASP A 158      17.541   9.550  -5.334  1.00  0.67           O  
ATOM   2426  CB  ASP A 158      17.120   9.489  -8.595  1.00  0.67           C  
ATOM   2427  CG  ASP A 158      16.033   9.048  -9.589  1.00  0.67           C  
ATOM   2428  OD1 ASP A 158      14.880   9.131  -9.234  1.00  0.67           O  
ATOM   2429  OD2 ASP A 158      16.365   8.611 -10.670  1.00  0.67           O  
ATOM   2430  H   ASP A 158      16.247  11.890  -8.728  1.00  0.67           H  
ATOM   2431  HA  ASP A 158      15.683   9.690  -7.020  1.00  0.67           H  
ATOM   2432 1HB  ASP A 158      17.828  10.137  -9.117  1.00  0.67           H  
ATOM   2433 2HB  ASP A 158      17.667   8.611  -8.248  1.00  0.67           H  
ATOM   2434  N   THR A 159      18.446  11.345  -6.347  1.00  0.68           N  
ATOM   2435  CA  THR A 159      19.451  11.557  -5.321  1.00  0.68           C  
ATOM   2436  C   THR A 159      18.765  11.808  -3.991  1.00  0.68           C  
ATOM   2437  O   THR A 159      19.104  11.177  -2.989  1.00  0.68           O  
ATOM   2438  CB  THR A 159      20.354  12.747  -5.674  1.00  0.68           C  
ATOM   2439  OG1 THR A 159      21.052  12.472  -6.893  1.00  0.68           O  
ATOM   2440  CG2 THR A 159      21.329  13.047  -4.559  1.00  0.68           C  
ATOM   2441  H   THR A 159      18.441  11.966  -7.155  1.00  0.68           H  
ATOM   2442  HA  THR A 159      20.061  10.659  -5.235  1.00  0.68           H  
ATOM   2443  HB  THR A 159      19.728  13.626  -5.830  1.00  0.68           H  
ATOM   2444  HG1 THR A 159      20.385  12.411  -7.616  1.00  0.68           H  
ATOM   2445 1HG2 THR A 159      21.933  13.904  -4.846  1.00  0.68           H  
ATOM   2446 2HG2 THR A 159      20.774  13.278  -3.646  1.00  0.68           H  
ATOM   2447 3HG2 THR A 159      21.971  12.187  -4.387  1.00  0.68           H  
ATOM   2448  N   LEU A 160      17.739  12.660  -3.998  1.00  0.69           N  
ATOM   2449  CA  LEU A 160      17.018  12.968  -2.778  1.00  0.69           C  
ATOM   2450  C   LEU A 160      16.348  11.706  -2.260  1.00  0.69           C  
ATOM   2451  O   LEU A 160      16.456  11.391  -1.074  1.00  0.69           O  
ATOM   2452  CB  LEU A 160      15.980  14.059  -3.000  1.00  0.69           C  
ATOM   2453  CG  LEU A 160      15.295  14.581  -1.711  1.00  0.69           C  
ATOM   2454  CD1 LEU A 160      14.199  13.587  -1.254  1.00  0.69           C  
ATOM   2455  CD2 LEU A 160      16.380  14.759  -0.637  1.00  0.69           C  
ATOM   2456  H   LEU A 160      17.493  13.152  -4.860  1.00  0.69           H  
ATOM   2457  HA  LEU A 160      17.728  13.314  -2.035  1.00  0.69           H  
ATOM   2458 1HB  LEU A 160      16.458  14.903  -3.498  1.00  0.69           H  
ATOM   2459 2HB  LEU A 160      15.216  13.663  -3.662  1.00  0.69           H  
ATOM   2460  HG  LEU A 160      14.825  15.545  -1.906  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 160      13.723  13.952  -0.355  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 160      13.446  13.466  -2.017  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 160      14.654  12.628  -1.064  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 160      15.949  15.134   0.272  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 160      16.853  13.803  -0.439  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 160      17.131  15.471  -0.991  1.00  0.69           H  
ATOM   2467  N   VAL A 161      15.648  10.978  -3.133  1.00  0.71           N  
ATOM   2468  CA  VAL A 161      14.964   9.773  -2.689  1.00  0.71           C  
ATOM   2469  C   VAL A 161      15.955   8.805  -2.055  1.00  0.71           C  
ATOM   2470  O   VAL A 161      15.665   8.233  -1.004  1.00  0.71           O  
ATOM   2471  CB  VAL A 161      14.252   9.070  -3.862  1.00  0.71           C  
ATOM   2472  CG1 VAL A 161      13.746   7.687  -3.403  1.00  0.71           C  
ATOM   2473  CG2 VAL A 161      13.088   9.946  -4.356  1.00  0.71           C  
ATOM   2474  H   VAL A 161      15.594  11.273  -4.106  1.00  0.71           H  
ATOM   2475  HA  VAL A 161      14.218  10.053  -1.946  1.00  0.71           H  
ATOM   2476  HB  VAL A 161      14.966   8.917  -4.675  1.00  0.71           H  
ATOM   2477 1HG1 VAL A 161      13.256   7.176  -4.220  1.00  0.71           H  
ATOM   2478 2HG1 VAL A 161      14.599   7.098  -3.074  1.00  0.71           H  
ATOM   2479 3HG1 VAL A 161      13.051   7.803  -2.584  1.00  0.71           H  
ATOM   2480 1HG2 VAL A 161      12.591   9.469  -5.187  1.00  0.71           H  
ATOM   2481 2HG2 VAL A 161      12.391  10.084  -3.570  1.00  0.71           H  
ATOM   2482 3HG2 VAL A 161      13.466  10.909  -4.673  1.00  0.71           H  
ATOM   2483  N   ASP A 162      17.122   8.609  -2.671  1.00  0.73           N  
ATOM   2484  CA  ASP A 162      18.119   7.730  -2.080  1.00  0.73           C  
ATOM   2485  C   ASP A 162      18.627   8.240  -0.725  1.00  0.73           C  
ATOM   2486  O   ASP A 162      18.827   7.439   0.194  1.00  0.73           O  
ATOM   2487  CB  ASP A 162      19.259   7.469  -3.062  1.00  0.73           C  
ATOM   2488  CG  ASP A 162      18.802   6.513  -4.193  1.00  0.73           C  
ATOM   2489  OD1 ASP A 162      17.742   5.905  -4.048  1.00  0.73           O  
ATOM   2490  OD2 ASP A 162      19.518   6.358  -5.155  1.00  0.73           O  
ATOM   2491  H   ASP A 162      17.321   9.082  -3.553  1.00  0.73           H  
ATOM   2492  HA  ASP A 162      17.646   6.772  -1.902  1.00  0.73           H  
ATOM   2493 1HB  ASP A 162      19.576   8.420  -3.505  1.00  0.73           H  
ATOM   2494 2HB  ASP A 162      20.111   7.039  -2.542  1.00  0.73           H  
ATOM   2495  N   LEU A 163      18.778   9.563  -0.556  1.00  0.76           N  
ATOM   2496  CA  LEU A 163      19.216  10.073   0.743  1.00  0.76           C  
ATOM   2497  C   LEU A 163      18.151   9.734   1.791  1.00  0.76           C  
ATOM   2498  O   LEU A 163      18.461   9.308   2.909  1.00  0.76           O  
ATOM   2499  CB  LEU A 163      19.373  11.599   0.714  1.00  0.76           C  
ATOM   2500  CG  LEU A 163      20.484  12.227  -0.131  1.00  0.76           C  
ATOM   2501  CD1 LEU A 163      20.282  13.761  -0.136  1.00  0.76           C  
ATOM   2502  CD2 LEU A 163      21.826  11.862   0.437  1.00  0.76           C  
ATOM   2503  H   LEU A 163      18.623  10.205  -1.337  1.00  0.76           H  
ATOM   2504  HA  LEU A 163      20.157   9.601   1.016  1.00  0.76           H  
ATOM   2505 1HB  LEU A 163      18.435  12.027   0.376  1.00  0.76           H  
ATOM   2506 2HB  LEU A 163      19.545  11.924   1.728  1.00  0.76           H  
ATOM   2507  HG  LEU A 163      20.419  11.872  -1.143  1.00  0.76           H  
ATOM   2508 1HD1 LEU A 163      21.039  14.231  -0.733  1.00  0.76           H  
ATOM   2509 2HD1 LEU A 163      19.316  14.005  -0.546  1.00  0.76           H  
ATOM   2510 3HD1 LEU A 163      20.342  14.135   0.880  1.00  0.76           H  
ATOM   2511 1HD2 LEU A 163      22.610  12.315  -0.167  1.00  0.76           H  
ATOM   2512 2HD2 LEU A 163      21.898  12.228   1.461  1.00  0.76           H  
ATOM   2513 3HD2 LEU A 163      21.939  10.778   0.427  1.00  0.76           H  
ATOM   2514  N   VAL A 164      16.883   9.872   1.397  1.00  0.81           N  
ATOM   2515  CA  VAL A 164      15.765   9.568   2.273  1.00  0.81           C  
ATOM   2516  C   VAL A 164      15.726   8.098   2.634  1.00  0.81           C  
ATOM   2517  O   VAL A 164      15.607   7.755   3.811  1.00  0.81           O  
ATOM   2518  CB  VAL A 164      14.439   9.986   1.611  1.00  0.81           C  
ATOM   2519  CG1 VAL A 164      13.264   9.468   2.391  1.00  0.81           C  
ATOM   2520  CG2 VAL A 164      14.366  11.502   1.577  1.00  0.81           C  
ATOM   2521  H   VAL A 164      16.697  10.228   0.457  1.00  0.81           H  
ATOM   2522  HA  VAL A 164      15.886  10.145   3.190  1.00  0.81           H  
ATOM   2523  HB  VAL A 164      14.395   9.585   0.608  1.00  0.81           H  
ATOM   2524 1HG1 VAL A 164      12.341   9.775   1.903  1.00  0.81           H  
ATOM   2525 2HG1 VAL A 164      13.313   8.387   2.418  1.00  0.81           H  
ATOM   2526 3HG1 VAL A 164      13.293   9.862   3.407  1.00  0.81           H  
ATOM   2527 1HG2 VAL A 164      13.437  11.814   1.106  1.00  0.81           H  
ATOM   2528 2HG2 VAL A 164      14.397  11.872   2.584  1.00  0.81           H  
ATOM   2529 3HG2 VAL A 164      15.211  11.892   1.026  1.00  0.81           H  
ATOM   2530  N   ARG A 165      15.884   7.223   1.642  1.00  0.88           N  
ATOM   2531  CA  ARG A 165      15.856   5.797   1.913  1.00  0.88           C  
ATOM   2532  C   ARG A 165      16.982   5.411   2.858  1.00  0.88           C  
ATOM   2533  O   ARG A 165      16.780   4.621   3.784  1.00  0.88           O  
ATOM   2534  CB  ARG A 165      16.030   5.018   0.623  1.00  0.88           C  
ATOM   2535  CG  ARG A 165      14.866   5.071  -0.357  1.00  0.88           C  
ATOM   2536  CD  ARG A 165      15.277   4.501  -1.671  1.00  0.88           C  
ATOM   2537  NE  ARG A 165      15.526   3.074  -1.593  1.00  0.88           N  
ATOM   2538  CZ  ARG A 165      16.378   2.392  -2.394  1.00  0.88           C  
ATOM   2539  NH1 ARG A 165      17.106   2.977  -3.308  1.00  0.88           N  
ATOM   2540  NH2 ARG A 165      16.514   1.090  -2.282  1.00  0.88           N  
ATOM   2541  H   ARG A 165      15.989   7.560   0.685  1.00  0.88           H  
ATOM   2542  HA  ARG A 165      14.900   5.545   2.366  1.00  0.88           H  
ATOM   2543 1HB  ARG A 165      16.908   5.395   0.099  1.00  0.88           H  
ATOM   2544 2HB  ARG A 165      16.216   3.971   0.856  1.00  0.88           H  
ATOM   2545 1HG  ARG A 165      14.033   4.482   0.025  1.00  0.88           H  
ATOM   2546 2HG  ARG A 165      14.546   6.097  -0.503  1.00  0.88           H  
ATOM   2547 1HD  ARG A 165      14.486   4.669  -2.400  1.00  0.88           H  
ATOM   2548 2HD  ARG A 165      16.186   4.986  -2.016  1.00  0.88           H  
ATOM   2549  HE  ARG A 165      14.998   2.545  -0.911  1.00  0.88           H  
ATOM   2550 1HH1 ARG A 165      17.089   4.001  -3.478  1.00  0.88           H  
ATOM   2551 2HH1 ARG A 165      17.713   2.366  -3.875  1.00  0.88           H  
ATOM   2552 1HH2 ARG A 165      15.986   0.570  -1.599  1.00  0.88           H  
ATOM   2553 2HH2 ARG A 165      17.172   0.620  -2.929  1.00  0.88           H  
ATOM   2554  N   ALA A 166      18.164   6.005   2.662  1.00  1.00           N  
ATOM   2555  CA  ALA A 166      19.304   5.710   3.515  1.00  1.00           C  
ATOM   2556  C   ALA A 166      19.012   6.064   4.963  1.00  1.00           C  
ATOM   2557  O   ALA A 166      19.397   5.338   5.879  1.00  1.00           O  
ATOM   2558  CB  ALA A 166      20.524   6.484   3.047  1.00  1.00           C  
ATOM   2559  H   ALA A 166      18.288   6.650   1.881  1.00  1.00           H  
ATOM   2560  HA  ALA A 166      19.505   4.643   3.455  1.00  1.00           H  
ATOM   2561 1HB  ALA A 166      21.374   6.240   3.678  1.00  1.00           H  
ATOM   2562 2HB  ALA A 166      20.745   6.220   2.013  1.00  1.00           H  
ATOM   2563 3HB  ALA A 166      20.319   7.551   3.109  1.00  1.00           H  
ATOM   2564  N   LEU A 167      18.304   7.168   5.183  1.00  1.17           N  
ATOM   2565  CA  LEU A 167      17.995   7.577   6.541  1.00  1.17           C  
ATOM   2566  C   LEU A 167      16.838   6.778   7.139  1.00  1.17           C  
ATOM   2567  O   LEU A 167      16.851   6.455   8.329  1.00  1.17           O  
ATOM   2568  CB  LEU A 167      17.699   9.076   6.561  1.00  1.17           C  
ATOM   2569  CG  LEU A 167      18.907   9.959   6.215  1.00  1.17           C  
ATOM   2570  CD1 LEU A 167      18.465  11.394   6.150  1.00  1.17           C  
ATOM   2571  CD2 LEU A 167      19.995   9.752   7.251  1.00  1.17           C  
ATOM   2572  H   LEU A 167      18.023   7.757   4.394  1.00  1.17           H  
ATOM   2573  HA  LEU A 167      18.876   7.398   7.155  1.00  1.17           H  
ATOM   2574 1HB  LEU A 167      16.914   9.279   5.825  1.00  1.17           H  
ATOM   2575 2HB  LEU A 167      17.338   9.355   7.548  1.00  1.17           H  
ATOM   2576  HG  LEU A 167      19.289   9.682   5.236  1.00  1.17           H  
ATOM   2577 1HD1 LEU A 167      19.305  12.036   5.886  1.00  1.17           H  
ATOM   2578 2HD1 LEU A 167      17.696  11.470   5.399  1.00  1.17           H  
ATOM   2579 3HD1 LEU A 167      18.067  11.704   7.117  1.00  1.17           H  
ATOM   2580 1HD2 LEU A 167      20.855  10.373   7.001  1.00  1.17           H  
ATOM   2581 2HD2 LEU A 167      19.618  10.031   8.236  1.00  1.17           H  
ATOM   2582 3HD2 LEU A 167      20.294   8.701   7.258  1.00  1.17           H  
ATOM   2583  N   LEU A 168      15.844   6.427   6.324  1.00  1.42           N  
ATOM   2584  CA  LEU A 168      14.709   5.658   6.824  1.00  1.42           C  
ATOM   2585  C   LEU A 168      15.133   4.238   7.201  1.00  1.42           C  
ATOM   2586  O   LEU A 168      14.616   3.656   8.155  1.00  1.42           O  
ATOM   2587  CB  LEU A 168      13.588   5.593   5.776  1.00  1.42           C  
ATOM   2588  CG  LEU A 168      12.858   6.928   5.464  1.00  1.42           C  
ATOM   2589  CD1 LEU A 168      11.889   6.713   4.306  1.00  1.42           C  
ATOM   2590  CD2 LEU A 168      12.131   7.414   6.694  1.00  1.42           C  
ATOM   2591  H   LEU A 168      15.863   6.723   5.348  1.00  1.42           H  
ATOM   2592  HA  LEU A 168      14.326   6.152   7.716  1.00  1.42           H  
ATOM   2593 1HB  LEU A 168      14.026   5.237   4.842  1.00  1.42           H  
ATOM   2594 2HB  LEU A 168      12.847   4.869   6.105  1.00  1.42           H  
ATOM   2595  HG  LEU A 168      13.582   7.676   5.167  1.00  1.42           H  
ATOM   2596 1HD1 LEU A 168      11.382   7.651   4.073  1.00  1.42           H  
ATOM   2597 2HD1 LEU A 168      12.443   6.372   3.433  1.00  1.42           H  
ATOM   2598 3HD1 LEU A 168      11.152   5.963   4.583  1.00  1.42           H  
ATOM   2599 1HD2 LEU A 168      11.627   8.355   6.466  1.00  1.42           H  
ATOM   2600 2HD2 LEU A 168      11.395   6.671   7.000  1.00  1.42           H  
ATOM   2601 3HD2 LEU A 168      12.848   7.570   7.500  1.00  1.42           H  
ATOM   2602  N   ALA A 169      16.086   3.686   6.445  1.00  1.74           N  
ATOM   2603  CA  ALA A 169      16.590   2.329   6.636  1.00  1.74           C  
ATOM   2604  C   ALA A 169      17.210   2.076   8.011  1.00  1.74           C  
ATOM   2605  O   ALA A 169      17.105   0.956   8.512  1.00  1.74           O  
ATOM   2606  CB  ALA A 169      17.634   2.026   5.578  1.00  1.74           C  
ATOM   2607  H   ALA A 169      16.456   4.217   5.657  1.00  1.74           H  
ATOM   2608  HA  ALA A 169      15.751   1.647   6.518  1.00  1.74           H  
ATOM   2609 1HB  ALA A 169      17.981   1.002   5.692  1.00  1.74           H  
ATOM   2610 2HB  ALA A 169      17.197   2.158   4.588  1.00  1.74           H  
ATOM   2611 3HB  ALA A 169      18.475   2.714   5.698  1.00  1.74           H  
ATOM   2612  N   LYS A 170      17.874   3.097   8.576  1.00  2.10           N  
ATOM   2613  CA  LYS A 170      18.591   3.082   9.868  1.00  2.10           C  
ATOM   2614  C   LYS A 170      19.981   3.690   9.719  1.00  2.10           C  
ATOM   2615  O   LYS A 170      20.924   2.991   9.347  1.00  2.10           O  
ATOM   2616  OXT LYS A 170      20.208   4.785  10.234  1.00  2.10           O  
ATOM   2617  CB  LYS A 170      18.725   1.675  10.487  1.00  2.10           C  
ATOM   2618  CG  LYS A 170      19.456   1.634  11.832  1.00  2.10           C  
ATOM   2619  CD  LYS A 170      19.483   0.210  12.400  1.00  2.10           C  
ATOM   2620  CE  LYS A 170      20.231   0.147  13.728  1.00  2.10           C  
ATOM   2621  NZ  LYS A 170      20.266  -1.238  14.281  1.00  2.10           N  
ATOM   2622  H   LYS A 170      17.871   3.972   8.063  1.00  2.10           H  
ATOM   2623  HA  LYS A 170      18.035   3.704  10.570  1.00  2.10           H  
ATOM   2624 1HB  LYS A 170      17.739   1.273  10.716  1.00  2.10           H  
ATOM   2625 2HB  LYS A 170      19.233   0.995   9.800  1.00  2.10           H  
ATOM   2626 1HG  LYS A 170      20.480   1.984  11.702  1.00  2.10           H  
ATOM   2627 2HG  LYS A 170      18.952   2.290  12.541  1.00  2.10           H  
ATOM   2628 1HD  LYS A 170      18.460  -0.139  12.549  1.00  2.10           H  
ATOM   2629 2HD  LYS A 170      19.972  -0.453  11.686  1.00  2.10           H  
ATOM   2630 1HE  LYS A 170      21.253   0.494  13.577  1.00  2.10           H  
ATOM   2631 2HE  LYS A 170      19.738   0.802  14.446  1.00  2.10           H  
ATOM   2632 1HZ  LYS A 170      20.769  -1.238  15.157  1.00  2.10           H  
ATOM   2633 2HZ  LYS A 170      19.323  -1.565  14.435  1.00  2.10           H  
ATOM   2634 3HZ  LYS A 170      20.732  -1.851  13.627  1.00  2.10           H  
ENDMDL

REMARK ID 642288 DOMAINID 635865 MODEL 4 8qug-n02
MODEL     4
ATOM      1  N   MET A   1       1.990  -1.276   0.973  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.161   0.017   0.315  1.00  1.29           C  
ATOM      3  C   MET A   1       3.090   0.934   1.130  1.00  1.29           C  
ATOM      4  O   MET A   1       3.144   0.801   2.349  1.00  1.29           O  
ATOM      5  CB  MET A   1       0.797   0.683   0.119  1.00  1.29           C  
ATOM      6  CG  MET A   1      -0.164  -0.112  -0.745  1.00  1.29           C  
ATOM      7  SD  MET A   1       0.451  -0.336  -2.429  1.00  1.29           S  
ATOM      8  CE  MET A   1       0.296   1.330  -3.078  1.00  1.29           C  
ATOM      9 1H   MET A   1       1.220  -1.769   0.543  1.00  1.29           H  
ATOM     10 2H   MET A   1       2.835  -1.822   0.874  1.00  1.29           H  
ATOM     11 3H   MET A   1       1.794  -1.135   1.954  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.583  -0.187  -0.656  1.00  1.29           H  
ATOM     13 1HB  MET A   1       0.325   0.833   1.089  1.00  1.29           H  
ATOM     14 2HB  MET A   1       0.919   1.663  -0.337  1.00  1.29           H  
ATOM     15 1HG  MET A   1      -0.323  -1.095  -0.302  1.00  1.29           H  
ATOM     16 2HG  MET A   1      -1.124   0.401  -0.793  1.00  1.29           H  
ATOM     17 1HE  MET A   1       0.641   1.351  -4.112  1.00  1.29           H  
ATOM     18 2HE  MET A   1      -0.750   1.639  -3.039  1.00  1.29           H  
ATOM     19 3HE  MET A   1       0.894   2.013  -2.482  1.00  1.29           H  
ATOM     20  N   PRO A   2       3.834   1.876   0.493  1.00  1.17           N  
ATOM     21  CA  PRO A   2       4.706   2.867   1.137  1.00  1.17           C  
ATOM     22  C   PRO A   2       3.991   3.791   2.127  1.00  1.17           C  
ATOM     23  O   PRO A   2       4.621   4.314   3.043  1.00  1.17           O  
ATOM     24  CB  PRO A   2       5.183   3.713  -0.059  1.00  1.17           C  
ATOM     25  CG  PRO A   2       5.092   2.800  -1.248  1.00  1.17           C  
ATOM     26  CD  PRO A   2       3.881   1.935  -0.996  1.00  1.17           C  
ATOM     27  HA  PRO A   2       5.551   2.365   1.621  1.00  1.17           H  
ATOM     28 1HB  PRO A   2       4.564   4.623  -0.147  1.00  1.17           H  
ATOM     29 2HB  PRO A   2       6.216   4.050   0.127  1.00  1.17           H  
ATOM     30 1HG  PRO A   2       5.002   3.398  -2.171  1.00  1.17           H  
ATOM     31 2HG  PRO A   2       6.021   2.213  -1.342  1.00  1.17           H  
ATOM     32 1HD  PRO A   2       2.982   2.406  -1.404  1.00  1.17           H  
ATOM     33 2HD  PRO A   2       4.110   0.973  -1.457  1.00  1.17           H  
ATOM     34  N   LYS A   3       2.674   3.933   1.974  1.00  1.04           N  
ATOM     35  CA  LYS A   3       1.854   4.811   2.801  1.00  1.04           C  
ATOM     36  C   LYS A   3       2.170   6.262   2.477  1.00  1.04           C  
ATOM     37  O   LYS A   3       3.264   6.582   2.000  1.00  1.04           O  
ATOM     38  CB  LYS A   3       2.050   4.536   4.301  1.00  1.04           C  
ATOM     39  CG  LYS A   3       1.589   3.140   4.727  1.00  1.04           C  
ATOM     40  CD  LYS A   3       1.728   2.931   6.220  1.00  1.04           C  
ATOM     41  CE  LYS A   3       3.190   2.758   6.612  1.00  1.04           C  
ATOM     42  NZ  LYS A   3       3.337   2.391   8.050  1.00  1.04           N  
ATOM     43  H   LYS A   3       2.216   3.443   1.223  1.00  1.04           H  
ATOM     44  HA  LYS A   3       0.805   4.639   2.559  1.00  1.04           H  
ATOM     45 1HB  LYS A   3       3.056   4.702   4.639  1.00  1.04           H  
ATOM     46 2HB  LYS A   3       1.434   5.241   4.856  1.00  1.04           H  
ATOM     47 1HG  LYS A   3       0.547   3.001   4.443  1.00  1.04           H  
ATOM     48 2HG  LYS A   3       2.189   2.390   4.211  1.00  1.04           H  
ATOM     49 1HD  LYS A   3       1.316   3.791   6.749  1.00  1.04           H  
ATOM     50 2HD  LYS A   3       1.174   2.041   6.514  1.00  1.04           H  
ATOM     51 1HE  LYS A   3       3.633   1.975   5.998  1.00  1.04           H  
ATOM     52 2HE  LYS A   3       3.724   3.693   6.427  1.00  1.04           H  
ATOM     53 1HZ  LYS A   3       4.316   2.285   8.273  1.00  1.04           H  
ATOM     54 2HZ  LYS A   3       2.938   3.119   8.626  1.00  1.04           H  
ATOM     55 3HZ  LYS A   3       2.854   1.521   8.227  1.00  1.04           H  
ATOM     56  N   GLU A   4       1.185   7.123   2.679  1.00  0.91           N  
ATOM     57  CA  GLU A   4       1.356   8.536   2.393  1.00  0.91           C  
ATOM     58  C   GLU A   4       1.557   9.344   3.663  1.00  0.91           C  
ATOM     59  O   GLU A   4       0.896   9.090   4.673  1.00  0.91           O  
ATOM     60  CB  GLU A   4       0.113   9.076   1.676  1.00  0.91           C  
ATOM     61  CG  GLU A   4      -0.167   8.487   0.293  1.00  0.91           C  
ATOM     62  CD  GLU A   4      -1.446   9.044  -0.336  1.00  0.91           C  
ATOM     63  OE1 GLU A   4      -2.136   9.815   0.326  1.00  0.91           O  
ATOM     64  OE2 GLU A   4      -1.735   8.697  -1.457  1.00  0.91           O  
ATOM     65  H   GLU A   4       0.306   6.797   3.056  1.00  0.91           H  
ATOM     66  HA  GLU A   4       2.232   8.667   1.761  1.00  0.91           H  
ATOM     67 1HB  GLU A   4      -0.765   8.900   2.296  1.00  0.91           H  
ATOM     68 2HB  GLU A   4       0.216  10.158   1.557  1.00  0.91           H  
ATOM     69 1HG  GLU A   4       0.671   8.724  -0.361  1.00  0.91           H  
ATOM     70 2HG  GLU A   4      -0.238   7.403   0.369  1.00  0.91           H  
ATOM     71  N   VAL A   5       2.401  10.362   3.577  1.00  0.81           N  
ATOM     72  CA  VAL A   5       2.550  11.317   4.658  1.00  0.81           C  
ATOM     73  C   VAL A   5       2.221  12.705   4.127  1.00  0.81           C  
ATOM     74  O   VAL A   5       2.847  13.180   3.177  1.00  0.81           O  
ATOM     75  CB  VAL A   5       3.977  11.332   5.238  1.00  0.81           C  
ATOM     76  CG1 VAL A   5       4.019  12.371   6.354  1.00  0.81           C  
ATOM     77  CG2 VAL A   5       4.371   9.941   5.745  1.00  0.81           C  
ATOM     78  H   VAL A   5       2.951  10.466   2.727  1.00  0.81           H  
ATOM     79  HA  VAL A   5       1.853  11.068   5.453  1.00  0.81           H  
ATOM     80  HB  VAL A   5       4.681  11.642   4.463  1.00  0.81           H  
ATOM     81 1HG1 VAL A   5       4.987  12.412   6.762  1.00  0.81           H  
ATOM     82 2HG1 VAL A   5       3.752  13.353   5.957  1.00  0.81           H  
ATOM     83 3HG1 VAL A   5       3.312  12.089   7.136  1.00  0.81           H  
ATOM     84 1HG2 VAL A   5       5.383   9.973   6.151  1.00  0.81           H  
ATOM     85 2HG2 VAL A   5       3.675   9.628   6.522  1.00  0.81           H  
ATOM     86 3HG2 VAL A   5       4.337   9.229   4.918  1.00  0.81           H  
ATOM     87  N   LYS A   6       1.237  13.349   4.746  1.00  0.73           N  
ATOM     88  CA  LYS A   6       0.803  14.678   4.330  1.00  0.73           C  
ATOM     89  C   LYS A   6       1.241  15.752   5.319  1.00  0.73           C  
ATOM     90  O   LYS A   6       0.747  15.814   6.458  1.00  0.73           O  
ATOM     91  CB  LYS A   6      -0.710  14.707   4.135  1.00  0.73           C  
ATOM     92  CG  LYS A   6      -1.221  13.834   2.994  1.00  0.73           C  
ATOM     93  CD  LYS A   6      -2.744  13.870   2.896  1.00  0.73           C  
ATOM     94  CE  LYS A   6      -3.236  13.076   1.684  1.00  0.73           C  
ATOM     95  NZ  LYS A   6      -2.901  11.628   1.797  1.00  0.73           N  
ATOM     96  H   LYS A   6       0.774  12.890   5.515  1.00  0.73           H  
ATOM     97  HA  LYS A   6       1.269  14.910   3.372  1.00  0.73           H  
ATOM     98 1HB  LYS A   6      -1.199  14.357   5.043  1.00  0.73           H  
ATOM     99 2HB  LYS A   6      -1.039  15.730   3.965  1.00  0.73           H  
ATOM    100 1HG  LYS A   6      -0.807  14.187   2.051  1.00  0.73           H  
ATOM    101 2HG  LYS A   6      -0.900  12.804   3.146  1.00  0.73           H  
ATOM    102 1HD  LYS A   6      -3.177  13.437   3.799  1.00  0.73           H  
ATOM    103 2HD  LYS A   6      -3.086  14.904   2.810  1.00  0.73           H  
ATOM    104 1HE  LYS A   6      -4.315  13.187   1.593  1.00  0.73           H  
ATOM    105 2HE  LYS A   6      -2.761  13.476   0.786  1.00  0.73           H  
ATOM    106 1HZ  LYS A   6      -3.210  11.098   0.969  1.00  0.73           H  
ATOM    107 2HZ  LYS A   6      -1.902  11.525   1.863  1.00  0.73           H  
ATOM    108 3HZ  LYS A   6      -3.329  11.231   2.613  1.00  0.73           H  
ATOM    109  N   LEU A   7       2.176  16.577   4.857  1.00  0.68           N  
ATOM    110  CA  LEU A   7       2.797  17.649   5.625  1.00  0.68           C  
ATOM    111  C   LEU A   7       2.354  18.992   5.100  1.00  0.68           C  
ATOM    112  O   LEU A   7       2.495  19.263   3.904  1.00  0.68           O  
ATOM    113  CB  LEU A   7       4.321  17.541   5.502  1.00  0.68           C  
ATOM    114  CG  LEU A   7       5.194  18.537   6.260  1.00  0.68           C  
ATOM    115  CD1 LEU A   7       6.585  17.913   6.534  1.00  0.68           C  
ATOM    116  CD2 LEU A   7       5.388  19.747   5.423  1.00  0.68           C  
ATOM    117  H   LEU A   7       2.482  16.444   3.889  1.00  0.68           H  
ATOM    118  HA  LEU A   7       2.500  17.558   6.667  1.00  0.68           H  
ATOM    119 1HB  LEU A   7       4.599  16.552   5.848  1.00  0.68           H  
ATOM    120 2HB  LEU A   7       4.576  17.617   4.443  1.00  0.68           H  
ATOM    121  HG  LEU A   7       4.710  18.803   7.192  1.00  0.68           H  
ATOM    122 1HD1 LEU A   7       7.200  18.603   7.063  1.00  0.68           H  
ATOM    123 2HD1 LEU A   7       6.523  17.002   7.100  1.00  0.68           H  
ATOM    124 3HD1 LEU A   7       7.039  17.694   5.616  1.00  0.68           H  
ATOM    125 1HD2 LEU A   7       6.000  20.450   5.926  1.00  0.68           H  
ATOM    126 2HD2 LEU A   7       5.876  19.438   4.517  1.00  0.68           H  
ATOM    127 3HD2 LEU A   7       4.438  20.208   5.194  1.00  0.68           H  
ATOM    128  N   ILE A   8       1.866  19.844   5.979  1.00  0.66           N  
ATOM    129  CA  ILE A   8       1.449  21.146   5.502  1.00  0.66           C  
ATOM    130  C   ILE A   8       2.274  22.274   6.048  1.00  0.66           C  
ATOM    131  O   ILE A   8       2.534  22.351   7.252  1.00  0.66           O  
ATOM    132  CB  ILE A   8      -0.023  21.418   5.772  1.00  0.66           C  
ATOM    133  CG1 ILE A   8      -0.821  20.396   5.077  1.00  0.66           C  
ATOM    134  CG2 ILE A   8      -0.420  22.780   5.329  1.00  0.66           C  
ATOM    135  CD1 ILE A   8      -2.202  20.561   5.258  1.00  0.66           C  
ATOM    136  H   ILE A   8       1.743  19.553   6.956  1.00  0.66           H  
ATOM    137  HA  ILE A   8       1.572  21.172   4.421  1.00  0.66           H  
ATOM    138  HB  ILE A   8      -0.199  21.298   6.792  1.00  0.66           H  
ATOM    139 1HG1 ILE A   8      -0.612  20.394   4.075  1.00  0.66           H  
ATOM    140 2HG1 ILE A   8      -0.553  19.420   5.478  1.00  0.66           H  
ATOM    141 1HG2 ILE A   8      -1.471  22.938   5.526  1.00  0.66           H  
ATOM    142 2HG2 ILE A   8       0.149  23.530   5.845  1.00  0.66           H  
ATOM    143 3HG2 ILE A   8      -0.230  22.853   4.271  1.00  0.66           H  
ATOM    144 1HD1 ILE A   8      -2.696  19.760   4.739  1.00  0.66           H  
ATOM    145 2HD1 ILE A   8      -2.414  20.527   6.292  1.00  0.66           H  
ATOM    146 3HD1 ILE A   8      -2.526  21.517   4.849  1.00  0.66           H  
ATOM    147  N   LEU A   9       2.709  23.146   5.147  1.00  0.66           N  
ATOM    148  CA  LEU A   9       3.463  24.307   5.540  1.00  0.66           C  
ATOM    149  C   LEU A   9       2.490  25.442   5.796  1.00  0.66           C  
ATOM    150  O   LEU A   9       1.734  25.893   4.908  1.00  0.66           O  
ATOM    151  CB  LEU A   9       4.443  24.754   4.470  1.00  0.66           C  
ATOM    152  CG  LEU A   9       5.421  23.760   3.962  1.00  0.66           C  
ATOM    153  CD1 LEU A   9       6.308  24.432   2.944  1.00  0.66           C  
ATOM    154  CD2 LEU A   9       6.175  23.236   5.076  1.00  0.66           C  
ATOM    155  H   LEU A   9       2.487  23.009   4.164  1.00  0.66           H  
ATOM    156  HA  LEU A   9       4.006  24.094   6.462  1.00  0.66           H  
ATOM    157 1HB  LEU A   9       3.880  25.122   3.625  1.00  0.66           H  
ATOM    158 2HB  LEU A   9       5.020  25.582   4.875  1.00  0.66           H  
ATOM    159  HG  LEU A   9       4.894  22.946   3.460  1.00  0.66           H  
ATOM    160 1HD1 LEU A   9       7.031  23.727   2.550  1.00  0.66           H  
ATOM    161 2HD1 LEU A   9       5.695  24.815   2.131  1.00  0.66           H  
ATOM    162 3HD1 LEU A   9       6.837  25.254   3.412  1.00  0.66           H  
ATOM    163 1HD2 LEU A   9       6.888  22.512   4.708  1.00  0.66           H  
ATOM    164 2HD2 LEU A   9       6.696  24.044   5.583  1.00  0.66           H  
ATOM    165 3HD2 LEU A   9       5.481  22.760   5.756  1.00  0.66           H  
ATOM    166  N   VAL A  10       2.517  25.884   7.035  1.00  0.68           N  
ATOM    167  CA  VAL A  10       1.647  26.912   7.550  1.00  0.68           C  
ATOM    168  C   VAL A  10       2.485  28.108   7.975  1.00  0.68           C  
ATOM    169  O   VAL A  10       3.513  27.951   8.637  1.00  0.68           O  
ATOM    170  CB  VAL A  10       0.876  26.336   8.740  1.00  0.68           C  
ATOM    171  CG1 VAL A  10       0.012  27.341   9.325  1.00  0.68           C  
ATOM    172  CG2 VAL A  10       0.081  25.132   8.300  1.00  0.68           C  
ATOM    173  H   VAL A  10       3.165  25.435   7.688  1.00  0.68           H  
ATOM    174  HA  VAL A  10       0.947  27.218   6.771  1.00  0.68           H  
ATOM    175  HB  VAL A  10       1.583  26.035   9.490  1.00  0.68           H  
ATOM    176 1HG1 VAL A  10      -0.512  26.925  10.188  1.00  0.68           H  
ATOM    177 2HG1 VAL A  10       0.623  28.178   9.635  1.00  0.68           H  
ATOM    178 3HG1 VAL A  10      -0.706  27.655   8.573  1.00  0.68           H  
ATOM    179 1HG2 VAL A  10      -0.442  24.720   9.152  1.00  0.68           H  
ATOM    180 2HG2 VAL A  10      -0.639  25.424   7.534  1.00  0.68           H  
ATOM    181 3HG2 VAL A  10       0.763  24.388   7.902  1.00  0.68           H  
ATOM    182  N   GLY A  11       2.095  29.295   7.543  1.00  0.71           N  
ATOM    183  CA  GLY A  11       2.871  30.479   7.881  1.00  0.71           C  
ATOM    184  C   GLY A  11       2.468  31.670   7.031  1.00  0.71           C  
ATOM    185  O   GLY A  11       1.647  31.551   6.113  1.00  0.71           O  
ATOM    186  H   GLY A  11       1.244  29.377   7.000  1.00  0.71           H  
ATOM    187 1HA  GLY A  11       2.733  30.716   8.935  1.00  0.71           H  
ATOM    188 2HA  GLY A  11       3.932  30.275   7.743  1.00  0.71           H  
ATOM    189  N   ASP A  12       3.072  32.808   7.325  1.00  0.73           N  
ATOM    190  CA  ASP A  12       2.782  34.067   6.655  1.00  0.73           C  
ATOM    191  C   ASP A  12       3.434  34.213   5.297  1.00  0.73           C  
ATOM    192  O   ASP A  12       4.420  33.550   4.966  1.00  0.73           O  
ATOM    193  CB  ASP A  12       3.193  35.218   7.569  1.00  0.73           C  
ATOM    194  CG  ASP A  12       2.242  35.353   8.721  1.00  0.73           C  
ATOM    195  OD1 ASP A  12       1.118  35.733   8.497  1.00  0.73           O  
ATOM    196  OD2 ASP A  12       2.592  34.963   9.805  1.00  0.73           O  
ATOM    197  H   ASP A  12       3.749  32.805   8.073  1.00  0.73           H  
ATOM    198  HA  ASP A  12       1.706  34.128   6.507  1.00  0.73           H  
ATOM    199 1HB  ASP A  12       4.195  35.044   7.956  1.00  0.73           H  
ATOM    200 2HB  ASP A  12       3.218  36.151   6.999  1.00  0.73           H  
ATOM    201  N   ALA A  13       2.865  35.074   4.477  1.00  0.74           N  
ATOM    202  CA  ALA A  13       3.505  35.315   3.207  1.00  0.74           C  
ATOM    203  C   ALA A  13       4.895  35.854   3.488  1.00  0.74           C  
ATOM    204  O   ALA A  13       5.085  36.636   4.419  1.00  0.74           O  
ATOM    205  CB  ALA A  13       2.698  36.286   2.371  1.00  0.74           C  
ATOM    206  H   ALA A  13       2.036  35.584   4.750  1.00  0.74           H  
ATOM    207  HA  ALA A  13       3.601  34.369   2.674  1.00  0.74           H  
ATOM    208 1HB  ALA A  13       3.206  36.454   1.422  1.00  0.74           H  
ATOM    209 2HB  ALA A  13       1.707  35.875   2.185  1.00  0.74           H  
ATOM    210 3HB  ALA A  13       2.604  37.232   2.903  1.00  0.74           H  
ATOM    211  N   GLY A  14       5.866  35.427   2.696  1.00  0.74           N  
ATOM    212  CA  GLY A  14       7.231  35.903   2.844  1.00  0.74           C  
ATOM    213  C   GLY A  14       8.114  35.070   3.785  1.00  0.74           C  
ATOM    214  O   GLY A  14       9.335  35.259   3.795  1.00  0.74           O  
ATOM    215  H   GLY A  14       5.650  34.774   1.958  1.00  0.74           H  
ATOM    216 1HA  GLY A  14       7.697  35.939   1.859  1.00  0.74           H  
ATOM    217 2HA  GLY A  14       7.204  36.931   3.205  1.00  0.74           H  
ATOM    218  N   VAL A  15       7.547  34.104   4.536  1.00  0.72           N  
ATOM    219  CA  VAL A  15       8.398  33.324   5.455  1.00  0.72           C  
ATOM    220  C   VAL A  15       9.282  32.313   4.723  1.00  0.72           C  
ATOM    221  O   VAL A  15      10.223  31.785   5.312  1.00  0.72           O  
ATOM    222  CB  VAL A  15       7.591  32.579   6.541  1.00  0.72           C  
ATOM    223  CG1 VAL A  15       6.776  33.580   7.333  1.00  0.72           C  
ATOM    224  CG2 VAL A  15       6.767  31.498   5.939  1.00  0.72           C  
ATOM    225  H   VAL A  15       6.533  33.955   4.523  1.00  0.72           H  
ATOM    226  HA  VAL A  15       9.050  34.024   5.969  1.00  0.72           H  
ATOM    227  HB  VAL A  15       8.285  32.120   7.243  1.00  0.72           H  
ATOM    228 1HG1 VAL A  15       6.225  33.065   8.117  1.00  0.72           H  
ATOM    229 2HG1 VAL A  15       7.440  34.320   7.776  1.00  0.72           H  
ATOM    230 3HG1 VAL A  15       6.082  34.077   6.677  1.00  0.72           H  
ATOM    231 1HG2 VAL A  15       6.223  30.977   6.724  1.00  0.72           H  
ATOM    232 2HG2 VAL A  15       6.073  31.912   5.238  1.00  0.72           H  
ATOM    233 3HG2 VAL A  15       7.425  30.798   5.429  1.00  0.72           H  
ATOM    234  N   GLY A  16       8.976  32.053   3.445  1.00  0.70           N  
ATOM    235  CA  GLY A  16       9.751  31.126   2.624  1.00  0.70           C  
ATOM    236  C   GLY A  16       9.156  29.722   2.484  1.00  0.70           C  
ATOM    237  O   GLY A  16       9.888  28.770   2.220  1.00  0.70           O  
ATOM    238  H   GLY A  16       8.190  32.540   3.046  1.00  0.70           H  
ATOM    239 1HA  GLY A  16       9.863  31.560   1.629  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      10.755  31.052   3.025  1.00  0.70           H  
ATOM    241  N   LYS A  17       7.839  29.584   2.617  1.00  0.68           N  
ATOM    242  CA  LYS A  17       7.191  28.274   2.481  1.00  0.68           C  
ATOM    243  C   LYS A  17       7.443  27.612   1.139  1.00  0.68           C  
ATOM    244  O   LYS A  17       7.756  26.423   1.067  1.00  0.68           O  
ATOM    245  CB  LYS A  17       5.692  28.466   2.627  1.00  0.68           C  
ATOM    246  CG  LYS A  17       5.218  28.761   4.012  1.00  0.68           C  
ATOM    247  CD  LYS A  17       3.738  28.987   4.025  1.00  0.68           C  
ATOM    248  CE  LYS A  17       3.463  30.350   3.375  1.00  0.68           C  
ATOM    249  NZ  LYS A  17       2.079  30.760   3.466  1.00  0.68           N  
ATOM    250  H   LYS A  17       7.275  30.392   2.832  1.00  0.68           H  
ATOM    251  HA  LYS A  17       7.568  27.613   3.250  1.00  0.68           H  
ATOM    252 1HB  LYS A  17       5.367  29.280   1.978  1.00  0.68           H  
ATOM    253 2HB  LYS A  17       5.179  27.563   2.289  1.00  0.68           H  
ATOM    254 1HG  LYS A  17       5.456  27.942   4.677  1.00  0.68           H  
ATOM    255 2HG  LYS A  17       5.700  29.635   4.361  1.00  0.68           H  
ATOM    256 1HD  LYS A  17       3.219  28.201   3.466  1.00  0.68           H  
ATOM    257 2HD  LYS A  17       3.367  28.993   5.044  1.00  0.68           H  
ATOM    258 1HE  LYS A  17       4.080  31.106   3.856  1.00  0.68           H  
ATOM    259 2HE  LYS A  17       3.732  30.287   2.321  1.00  0.68           H  
ATOM    260 1HZ  LYS A  17       1.977  31.636   3.011  1.00  0.68           H  
ATOM    261 2HZ  LYS A  17       1.503  30.062   2.995  1.00  0.68           H  
ATOM    262 3HZ  LYS A  17       1.795  30.854   4.451  1.00  0.68           H  
ATOM    263  N   HIS A  18       7.387  28.390   0.072  1.00  0.66           N  
ATOM    264  CA  HIS A  18       7.588  27.808  -1.241  1.00  0.66           C  
ATOM    265  C   HIS A  18       9.056  27.511  -1.445  1.00  0.66           C  
ATOM    266  O   HIS A  18       9.419  26.536  -2.098  1.00  0.66           O  
ATOM    267  CB  HIS A  18       7.056  28.739  -2.316  1.00  0.66           C  
ATOM    268  CG  HIS A  18       5.576  28.855  -2.252  1.00  0.66           C  
ATOM    269  ND1 HIS A  18       4.938  29.668  -1.337  1.00  0.66           N  
ATOM    270  CD2 HIS A  18       4.596  28.261  -2.970  1.00  0.66           C  
ATOM    271  CE1 HIS A  18       3.635  29.573  -1.507  1.00  0.66           C  
ATOM    272  NE2 HIS A  18       3.409  28.735  -2.484  1.00  0.66           N  
ATOM    273  H   HIS A  18       7.165  29.369   0.171  1.00  0.66           H  
ATOM    274  HA  HIS A  18       7.042  26.867  -1.314  1.00  0.66           H  
ATOM    275 1HB  HIS A  18       7.496  29.736  -2.213  1.00  0.66           H  
ATOM    276 2HB  HIS A  18       7.329  28.353  -3.297  1.00  0.66           H  
ATOM    277  HD2 HIS A  18       4.723  27.546  -3.787  1.00  0.66           H  
ATOM    278  HE1 HIS A  18       2.870  30.099  -0.933  1.00  0.66           H  
ATOM    279  HE2 HIS A  18       2.500  28.483  -2.819  1.00  0.66           H  
ATOM    280  N   SER A  19       9.910  28.351  -0.869  1.00  0.64           N  
ATOM    281  CA  SER A  19      11.340  28.172  -1.011  1.00  0.64           C  
ATOM    282  C   SER A  19      11.717  26.845  -0.348  1.00  0.64           C  
ATOM    283  O   SER A  19      12.496  26.059  -0.898  1.00  0.64           O  
ATOM    284  CB  SER A  19      12.069  29.312  -0.334  1.00  0.64           C  
ATOM    285  OG  SER A  19      11.793  30.542  -0.930  1.00  0.64           O  
ATOM    286  H   SER A  19       9.560  29.125  -0.327  1.00  0.64           H  
ATOM    287  HA  SER A  19      11.600  28.140  -2.070  1.00  0.64           H  
ATOM    288 1HB  SER A  19      11.807  29.345   0.714  1.00  0.64           H  
ATOM    289 2HB  SER A  19      13.123  29.120  -0.393  1.00  0.64           H  
ATOM    290  HG  SER A  19      12.210  30.522  -1.810  1.00  0.64           H  
ATOM    291  N   LEU A  20      11.107  26.575   0.816  1.00  0.63           N  
ATOM    292  CA  LEU A  20      11.350  25.341   1.553  1.00  0.63           C  
ATOM    293  C   LEU A  20      10.929  24.164   0.679  1.00  0.63           C  
ATOM    294  O   LEU A  20      11.688  23.203   0.520  1.00  0.63           O  
ATOM    295  CB  LEU A  20      10.564  25.319   2.875  1.00  0.63           C  
ATOM    296  CG  LEU A  20      10.798  24.066   3.753  1.00  0.63           C  
ATOM    297  CD1 LEU A  20      12.226  24.059   4.161  1.00  0.63           C  
ATOM    298  CD2 LEU A  20       9.908  24.062   4.969  1.00  0.63           C  
ATOM    299  H   LEU A  20      10.485  27.273   1.222  1.00  0.63           H  
ATOM    300  HA  LEU A  20      12.413  25.256   1.767  1.00  0.63           H  
ATOM    301 1HB  LEU A  20      10.838  26.194   3.454  1.00  0.63           H  
ATOM    302 2HB  LEU A  20       9.498  25.379   2.653  1.00  0.63           H  
ATOM    303  HG  LEU A  20      10.598  23.176   3.162  1.00  0.63           H  
ATOM    304 1HD1 LEU A  20      12.421  23.172   4.768  1.00  0.63           H  
ATOM    305 2HD1 LEU A  20      12.847  24.051   3.269  1.00  0.63           H  
ATOM    306 3HD1 LEU A  20      12.443  24.954   4.749  1.00  0.63           H  
ATOM    307 1HD2 LEU A  20      10.098  23.168   5.564  1.00  0.63           H  
ATOM    308 2HD2 LEU A  20      10.117  24.939   5.566  1.00  0.63           H  
ATOM    309 3HD2 LEU A  20       8.880  24.072   4.648  1.00  0.63           H  
ATOM    310  N   VAL A  21       9.744  24.255   0.060  1.00  0.62           N  
ATOM    311  CA  VAL A  21       9.289  23.182  -0.812  1.00  0.62           C  
ATOM    312  C   VAL A  21      10.250  22.943  -1.959  1.00  0.62           C  
ATOM    313  O   VAL A  21      10.584  21.809  -2.286  1.00  0.62           O  
ATOM    314  CB  VAL A  21       7.953  23.481  -1.489  1.00  0.62           C  
ATOM    315  CG1 VAL A  21       7.737  22.423  -2.507  1.00  0.62           C  
ATOM    316  CG2 VAL A  21       6.811  23.521  -0.528  1.00  0.62           C  
ATOM    317  H   VAL A  21       9.145  25.069   0.223  1.00  0.62           H  
ATOM    318  HA  VAL A  21       9.205  22.269  -0.226  1.00  0.62           H  
ATOM    319  HB  VAL A  21       8.024  24.434  -2.009  1.00  0.62           H  
ATOM    320 1HG1 VAL A  21       6.864  22.642  -3.006  1.00  0.62           H  
ATOM    321 2HG1 VAL A  21       8.555  22.403  -3.223  1.00  0.62           H  
ATOM    322 3HG1 VAL A  21       7.661  21.466  -2.023  1.00  0.62           H  
ATOM    323 1HG2 VAL A  21       5.900  23.720  -1.080  1.00  0.62           H  
ATOM    324 2HG2 VAL A  21       6.719  22.589  -0.027  1.00  0.62           H  
ATOM    325 3HG2 VAL A  21       6.985  24.300   0.185  1.00  0.62           H  
ATOM    326  N   TYR A  22      10.695  24.004  -2.606  1.00  0.62           N  
ATOM    327  CA  TYR A  22      11.573  23.768  -3.728  1.00  0.62           C  
ATOM    328  C   TYR A  22      12.885  23.127  -3.294  1.00  0.62           C  
ATOM    329  O   TYR A  22      13.409  22.225  -3.971  1.00  0.62           O  
ATOM    330  CB  TYR A  22      11.819  25.044  -4.491  1.00  0.62           C  
ATOM    331  CG  TYR A  22      10.679  25.497  -5.380  1.00  0.62           C  
ATOM    332  CD1 TYR A  22       9.980  26.634  -5.094  1.00  0.62           C  
ATOM    333  CD2 TYR A  22      10.375  24.772  -6.505  1.00  0.62           C  
ATOM    334  CE1 TYR A  22       8.972  27.045  -5.921  1.00  0.62           C  
ATOM    335  CE2 TYR A  22       9.368  25.165  -7.346  1.00  0.62           C  
ATOM    336  CZ  TYR A  22       8.659  26.305  -7.057  1.00  0.62           C  
ATOM    337  OH  TYR A  22       7.646  26.722  -7.893  1.00  0.62           O  
ATOM    338  H   TYR A  22      10.412  24.944  -2.335  1.00  0.62           H  
ATOM    339  HA  TYR A  22      11.072  23.080  -4.393  1.00  0.62           H  
ATOM    340 1HB  TYR A  22      12.080  25.852  -3.798  1.00  0.62           H  
ATOM    341 2HB  TYR A  22      12.660  24.857  -5.122  1.00  0.62           H  
ATOM    342  HD1 TYR A  22      10.232  27.210  -4.213  1.00  0.62           H  
ATOM    343  HD2 TYR A  22      10.944  23.896  -6.723  1.00  0.62           H  
ATOM    344  HE1 TYR A  22       8.434  27.946  -5.687  1.00  0.62           H  
ATOM    345  HE2 TYR A  22       9.139  24.578  -8.240  1.00  0.62           H  
ATOM    346  HH  TYR A  22       7.608  26.146  -8.660  1.00  0.62           H  
ATOM    347  N   ALA A  23      13.408  23.526  -2.138  1.00  0.63           N  
ATOM    348  CA  ALA A  23      14.619  22.905  -1.643  1.00  0.63           C  
ATOM    349  C   ALA A  23      14.391  21.396  -1.407  1.00  0.63           C  
ATOM    350  O   ALA A  23      15.255  20.571  -1.724  1.00  0.63           O  
ATOM    351  CB  ALA A  23      15.055  23.600  -0.375  1.00  0.63           C  
ATOM    352  H   ALA A  23      12.971  24.284  -1.609  1.00  0.63           H  
ATOM    353  HA  ALA A  23      15.398  23.018  -2.396  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      15.977  23.156  -0.005  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      15.221  24.654  -0.591  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      14.274  23.501   0.378  1.00  0.63           H  
ATOM    357  N   LEU A  24      13.217  21.037  -0.870  1.00  0.64           N  
ATOM    358  CA  LEU A  24      12.828  19.649  -0.598  1.00  0.64           C  
ATOM    359  C   LEU A  24      12.574  18.751  -1.828  1.00  0.64           C  
ATOM    360  O   LEU A  24      12.932  17.566  -1.834  1.00  0.64           O  
ATOM    361  CB  LEU A  24      11.550  19.653   0.249  1.00  0.64           C  
ATOM    362  CG  LEU A  24      11.654  20.101   1.672  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      10.261  20.317   2.243  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      12.371  19.027   2.439  1.00  0.64           C  
ATOM    365  H   LEU A  24      12.555  21.776  -0.615  1.00  0.64           H  
ATOM    366  HA  LEU A  24      13.634  19.197  -0.017  1.00  0.64           H  
ATOM    367 1HB  LEU A  24      10.863  20.334  -0.216  1.00  0.64           H  
ATOM    368 2HB  LEU A  24      11.110  18.656   0.232  1.00  0.64           H  
ATOM    369  HG  LEU A  24      12.196  21.036   1.724  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      10.335  20.639   3.281  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24       9.759  21.087   1.668  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24       9.703  19.390   2.184  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      12.466  19.324   3.486  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      11.813  18.097   2.373  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      13.358  18.885   2.006  1.00  0.64           H  
ATOM    376  N   PHE A  25      11.917  19.311  -2.850  1.00  0.66           N  
ATOM    377  CA  PHE A  25      11.497  18.546  -4.033  1.00  0.66           C  
ATOM    378  C   PHE A  25      12.331  18.687  -5.294  1.00  0.66           C  
ATOM    379  O   PHE A  25      12.399  17.745  -6.086  1.00  0.66           O  
ATOM    380  CB  PHE A  25      10.048  18.908  -4.347  1.00  0.66           C  
ATOM    381  CG  PHE A  25       9.095  18.379  -3.322  1.00  0.66           C  
ATOM    382  CD1 PHE A  25       8.975  18.979  -2.118  1.00  0.66           C  
ATOM    383  CD2 PHE A  25       8.293  17.296  -3.583  1.00  0.66           C  
ATOM    384  CE1 PHE A  25       8.134  18.513  -1.181  1.00  0.66           C  
ATOM    385  CE2 PHE A  25       7.425  16.839  -2.625  1.00  0.66           C  
ATOM    386  CZ  PHE A  25       7.350  17.431  -1.445  1.00  0.66           C  
ATOM    387  H   PHE A  25      11.646  20.291  -2.768  1.00  0.66           H  
ATOM    388  HA  PHE A  25      11.515  17.494  -3.756  1.00  0.66           H  
ATOM    389 1HB  PHE A  25       9.944  19.993  -4.378  1.00  0.66           H  
ATOM    390 2HB  PHE A  25       9.768  18.514  -5.324  1.00  0.66           H  
ATOM    391  HD1 PHE A  25       9.572  19.824  -1.906  1.00  0.66           H  
ATOM    392  HD2 PHE A  25       8.351  16.803  -4.554  1.00  0.66           H  
ATOM    393  HE1 PHE A  25       8.078  19.004  -0.218  1.00  0.66           H  
ATOM    394  HE2 PHE A  25       6.796  15.999  -2.805  1.00  0.66           H  
ATOM    395  HZ  PHE A  25       6.654  17.049  -0.701  1.00  0.66           H  
ATOM    396  N   TYR A  26      12.943  19.842  -5.514  1.00  0.68           N  
ATOM    397  CA  TYR A  26      13.685  20.060  -6.745  1.00  0.68           C  
ATOM    398  C   TYR A  26      15.163  20.279  -6.474  1.00  0.68           C  
ATOM    399  O   TYR A  26      15.942  20.545  -7.390  1.00  0.68           O  
ATOM    400  CB  TYR A  26      13.048  21.232  -7.468  1.00  0.68           C  
ATOM    401  CG  TYR A  26      11.594  20.922  -7.830  1.00  0.68           C  
ATOM    402  CD1 TYR A  26      10.572  21.297  -6.978  1.00  0.68           C  
ATOM    403  CD2 TYR A  26      11.291  20.271  -9.007  1.00  0.68           C  
ATOM    404  CE1 TYR A  26       9.262  21.037  -7.284  1.00  0.68           C  
ATOM    405  CE2 TYR A  26       9.973  20.005  -9.327  1.00  0.68           C  
ATOM    406  CZ  TYR A  26       8.959  20.385  -8.468  1.00  0.68           C  
ATOM    407  OH  TYR A  26       7.649  20.114  -8.796  1.00  0.68           O  
ATOM    408  H   TYR A  26      12.896  20.609  -4.846  1.00  0.68           H  
ATOM    409  HA  TYR A  26      13.596  19.175  -7.372  1.00  0.68           H  
ATOM    410 1HB  TYR A  26      13.068  22.124  -6.828  1.00  0.68           H  
ATOM    411 2HB  TYR A  26      13.598  21.458  -8.381  1.00  0.68           H  
ATOM    412  HD1 TYR A  26      10.810  21.793  -6.061  1.00  0.68           H  
ATOM    413  HD2 TYR A  26      12.090  19.971  -9.686  1.00  0.68           H  
ATOM    414  HE1 TYR A  26       8.477  21.340  -6.596  1.00  0.68           H  
ATOM    415  HE2 TYR A  26       9.734  19.491 -10.258  1.00  0.68           H  
ATOM    416  HH  TYR A  26       7.619  19.662  -9.643  1.00  0.68           H  
ATOM    417  N   ASN A  27      15.542  20.163  -5.204  1.00  0.73           N  
ATOM    418  CA  ASN A  27      16.910  20.367  -4.744  1.00  0.73           C  
ATOM    419  C   ASN A  27      17.443  21.717  -5.212  1.00  0.73           C  
ATOM    420  O   ASN A  27      18.603  21.831  -5.617  1.00  0.73           O  
ATOM    421  CB  ASN A  27      17.814  19.239  -5.223  1.00  0.73           C  
ATOM    422  CG  ASN A  27      17.416  17.888  -4.664  1.00  0.73           C  
ATOM    423  OD1 ASN A  27      17.059  17.747  -3.489  1.00  0.73           O  
ATOM    424  ND2 ASN A  27      17.476  16.882  -5.504  1.00  0.73           N  
ATOM    425  H   ASN A  27      14.837  19.936  -4.514  1.00  0.73           H  
ATOM    426  HA  ASN A  27      16.909  20.378  -3.653  1.00  0.73           H  
ATOM    427 1HB  ASN A  27      17.810  19.188  -6.311  1.00  0.73           H  
ATOM    428 2HB  ASN A  27      18.837  19.452  -4.915  1.00  0.73           H  
ATOM    429 1HD2 ASN A  27      17.226  15.961  -5.204  1.00  0.73           H  
ATOM    430 2HD2 ASN A  27      17.770  17.036  -6.448  1.00  0.73           H  
ATOM    431  N   SER A  28      16.601  22.749  -5.137  1.00  0.80           N  
ATOM    432  CA  SER A  28      17.012  24.070  -5.595  1.00  0.80           C  
ATOM    433  C   SER A  28      16.247  25.191  -4.924  1.00  0.80           C  
ATOM    434  O   SER A  28      15.064  25.067  -4.633  1.00  0.80           O  
ATOM    435  CB  SER A  28      16.831  24.176  -7.094  1.00  0.80           C  
ATOM    436  OG  SER A  28      17.219  25.445  -7.562  1.00  0.80           O  
ATOM    437  H   SER A  28      15.658  22.592  -4.776  1.00  0.80           H  
ATOM    438  HA  SER A  28      18.069  24.197  -5.363  1.00  0.80           H  
ATOM    439 1HB  SER A  28      17.422  23.405  -7.589  1.00  0.80           H  
ATOM    440 2HB  SER A  28      15.791  23.992  -7.343  1.00  0.80           H  
ATOM    441  HG  SER A  28      16.738  26.093  -7.026  1.00  0.80           H  
ATOM    442  N   TYR A  29      16.934  26.299  -4.700  1.00  0.92           N  
ATOM    443  CA  TYR A  29      16.330  27.478  -4.099  1.00  0.92           C  
ATOM    444  C   TYR A  29      15.701  28.449  -5.093  1.00  0.92           C  
ATOM    445  O   TYR A  29      16.311  28.825  -6.093  1.00  0.92           O  
ATOM    446  CB  TYR A  29      17.360  28.225  -3.265  1.00  0.92           C  
ATOM    447  CG  TYR A  29      16.852  29.531  -2.676  1.00  0.92           C  
ATOM    448  CD1 TYR A  29      15.959  29.520  -1.635  1.00  0.92           C  
ATOM    449  CD2 TYR A  29      17.296  30.738  -3.191  1.00  0.92           C  
ATOM    450  CE1 TYR A  29      15.506  30.711  -1.097  1.00  0.92           C  
ATOM    451  CE2 TYR A  29      16.843  31.925  -2.660  1.00  0.92           C  
ATOM    452  CZ  TYR A  29      15.953  31.912  -1.617  1.00  0.92           C  
ATOM    453  OH  TYR A  29      15.503  33.099  -1.088  1.00  0.92           O  
ATOM    454  H   TYR A  29      17.912  26.326  -4.954  1.00  0.92           H  
ATOM    455  HA  TYR A  29      15.538  27.141  -3.431  1.00  0.92           H  
ATOM    456 1HB  TYR A  29      17.683  27.583  -2.443  1.00  0.92           H  
ATOM    457 2HB  TYR A  29      18.236  28.444  -3.872  1.00  0.92           H  
ATOM    458  HD1 TYR A  29      15.616  28.575  -1.243  1.00  0.92           H  
ATOM    459  HD2 TYR A  29      18.005  30.747  -4.018  1.00  0.92           H  
ATOM    460  HE1 TYR A  29      14.801  30.708  -0.272  1.00  0.92           H  
ATOM    461  HE2 TYR A  29      17.190  32.873  -3.068  1.00  0.92           H  
ATOM    462  HH  TYR A  29      14.830  32.918  -0.425  1.00  0.92           H  
ATOM    463  N   TYR A  30      14.475  28.840  -4.778  1.00  1.09           N  
ATOM    464  CA  TYR A  30      13.694  29.840  -5.488  1.00  1.09           C  
ATOM    465  C   TYR A  30      13.286  30.861  -4.441  1.00  1.09           C  
ATOM    466  O   TYR A  30      12.980  30.472  -3.316  1.00  1.09           O  
ATOM    467  CB  TYR A  30      12.469  29.198  -6.122  1.00  1.09           C  
ATOM    468  CG  TYR A  30      12.764  28.224  -7.239  1.00  1.09           C  
ATOM    469  CD1 TYR A  30      13.209  26.970  -6.940  1.00  1.09           C  
ATOM    470  CD2 TYR A  30      12.509  28.566  -8.548  1.00  1.09           C  
ATOM    471  CE1 TYR A  30      13.425  26.042  -7.925  1.00  1.09           C  
ATOM    472  CE2 TYR A  30      12.718  27.642  -9.551  1.00  1.09           C  
ATOM    473  CZ  TYR A  30      13.176  26.381  -9.241  1.00  1.09           C  
ATOM    474  OH  TYR A  30      13.381  25.457 -10.242  1.00  1.09           O  
ATOM    475  H   TYR A  30      14.063  28.427  -3.954  1.00  1.09           H  
ATOM    476  HA  TYR A  30      14.312  30.327  -6.243  1.00  1.09           H  
ATOM    477 1HB  TYR A  30      11.914  28.673  -5.357  1.00  1.09           H  
ATOM    478 2HB  TYR A  30      11.817  29.975  -6.519  1.00  1.09           H  
ATOM    479  HD1 TYR A  30      13.399  26.719  -5.910  1.00  1.09           H  
ATOM    480  HD2 TYR A  30      12.136  29.561  -8.790  1.00  1.09           H  
ATOM    481  HE1 TYR A  30      13.783  25.050  -7.667  1.00  1.09           H  
ATOM    482  HE2 TYR A  30      12.514  27.908 -10.588  1.00  1.09           H  
ATOM    483  HH  TYR A  30      13.152  25.849 -11.088  1.00  1.09           H  
ATOM    484  N   PHE A  31      13.281  32.139  -4.795  1.00  1.30           N  
ATOM    485  CA  PHE A  31      12.930  33.189  -3.838  1.00  1.30           C  
ATOM    486  C   PHE A  31      11.477  33.182  -3.343  1.00  1.30           C  
ATOM    487  O   PHE A  31      11.231  33.202  -2.137  1.00  1.30           O  
ATOM    488  CB  PHE A  31      13.261  34.553  -4.440  1.00  1.30           C  
ATOM    489  CG  PHE A  31      12.924  35.711  -3.556  1.00  1.30           C  
ATOM    490  CD1 PHE A  31      13.740  36.033  -2.484  1.00  1.30           C  
ATOM    491  CD2 PHE A  31      11.804  36.492  -3.797  1.00  1.30           C  
ATOM    492  CE1 PHE A  31      13.439  37.104  -1.665  1.00  1.30           C  
ATOM    493  CE2 PHE A  31      11.500  37.561  -2.983  1.00  1.30           C  
ATOM    494  CZ  PHE A  31      12.318  37.867  -1.914  1.00  1.30           C  
ATOM    495  H   PHE A  31      13.542  32.394  -5.737  1.00  1.30           H  
ATOM    496  HA  PHE A  31      13.565  33.057  -2.964  1.00  1.30           H  
ATOM    497 1HB  PHE A  31      14.325  34.600  -4.660  1.00  1.30           H  
ATOM    498 2HB  PHE A  31      12.724  34.679  -5.377  1.00  1.30           H  
ATOM    499  HD1 PHE A  31      14.626  35.426  -2.291  1.00  1.30           H  
ATOM    500  HD2 PHE A  31      11.160  36.248  -4.643  1.00  1.30           H  
ATOM    501  HE1 PHE A  31      14.090  37.342  -0.824  1.00  1.30           H  
ATOM    502  HE2 PHE A  31      10.614  38.164  -3.182  1.00  1.30           H  
ATOM    503  HZ  PHE A  31      12.081  38.712  -1.267  1.00  1.30           H  
ATOM    504  N   ASN A  32      10.509  33.196  -4.268  1.00  1.53           N  
ATOM    505  CA  ASN A  32       9.101  33.250  -3.874  1.00  1.53           C  
ATOM    506  C   ASN A  32       8.133  32.862  -4.984  1.00  1.53           C  
ATOM    507  O   ASN A  32       8.453  32.961  -6.170  1.00  1.53           O  
ATOM    508  CB  ASN A  32       8.730  34.654  -3.392  1.00  1.53           C  
ATOM    509  CG  ASN A  32       7.459  34.704  -2.550  1.00  1.53           C  
ATOM    510  OD1 ASN A  32       6.885  33.673  -2.150  1.00  1.53           O  
ATOM    511  ND2 ASN A  32       6.982  35.901  -2.305  1.00  1.53           N  
ATOM    512  H   ASN A  32      10.756  33.163  -5.244  1.00  1.53           H  
ATOM    513  HA  ASN A  32       8.954  32.542  -3.059  1.00  1.53           H  
ATOM    514 1HB  ASN A  32       9.539  35.050  -2.786  1.00  1.53           H  
ATOM    515 2HB  ASN A  32       8.605  35.315  -4.248  1.00  1.53           H  
ATOM    516 1HD2 ASN A  32       6.133  36.005  -1.777  1.00  1.53           H  
ATOM    517 2HD2 ASN A  32       7.445  36.710  -2.660  1.00  1.53           H  
ATOM    518  N   VAL A  33       6.919  32.509  -4.566  1.00  1.72           N  
ATOM    519  CA  VAL A  33       5.768  32.285  -5.430  1.00  1.72           C  
ATOM    520  C   VAL A  33       4.566  33.070  -4.912  1.00  1.72           C  
ATOM    521  O   VAL A  33       3.770  32.518  -4.156  1.00  1.72           O  
ATOM    522  CB  VAL A  33       5.346  30.813  -5.443  1.00  1.72           C  
ATOM    523  CG1 VAL A  33       4.209  30.620  -6.422  1.00  1.72           C  
ATOM    524  CG2 VAL A  33       6.520  29.935  -5.786  1.00  1.72           C  
ATOM    525  H   VAL A  33       6.786  32.443  -3.559  1.00  1.72           H  
ATOM    526  HA  VAL A  33       6.013  32.587  -6.446  1.00  1.72           H  
ATOM    527  HB  VAL A  33       4.970  30.559  -4.472  1.00  1.72           H  
ATOM    528 1HG1 VAL A  33       3.886  29.576  -6.410  1.00  1.72           H  
ATOM    529 2HG1 VAL A  33       3.367  31.262  -6.138  1.00  1.72           H  
ATOM    530 3HG1 VAL A  33       4.545  30.885  -7.422  1.00  1.72           H  
ATOM    531 1HG2 VAL A  33       6.203  28.891  -5.773  1.00  1.72           H  
ATOM    532 2HG2 VAL A  33       6.900  30.188  -6.775  1.00  1.72           H  
ATOM    533 3HG2 VAL A  33       7.304  30.084  -5.051  1.00  1.72           H  
ATOM    534  N   PRO A  34       4.409  34.347  -5.270  1.00  1.80           N  
ATOM    535  CA  PRO A  34       3.318  35.195  -4.840  1.00  1.80           C  
ATOM    536  C   PRO A  34       1.981  34.594  -5.249  1.00  1.80           C  
ATOM    537  O   PRO A  34       1.875  33.986  -6.319  1.00  1.80           O  
ATOM    538  CB  PRO A  34       3.594  36.502  -5.585  1.00  1.80           C  
ATOM    539  CG  PRO A  34       5.082  36.479  -5.877  1.00  1.80           C  
ATOM    540  CD  PRO A  34       5.392  35.019  -6.142  1.00  1.80           C  
ATOM    541  HA  PRO A  34       3.375  35.328  -3.748  1.00  1.80           H  
ATOM    542 1HB  PRO A  34       2.983  36.552  -6.497  1.00  1.80           H  
ATOM    543 2HB  PRO A  34       3.301  37.362  -4.960  1.00  1.80           H  
ATOM    544 1HG  PRO A  34       5.311  37.127  -6.734  1.00  1.80           H  
ATOM    545 2HG  PRO A  34       5.640  36.881  -5.016  1.00  1.80           H  
ATOM    546 1HD  PRO A  34       5.218  34.763  -7.199  1.00  1.80           H  
ATOM    547 2HD  PRO A  34       6.411  34.827  -5.837  1.00  1.80           H  
ATOM    548  N   GLY A  35       0.955  34.800  -4.433  1.00  1.74           N  
ATOM    549  CA  GLY A  35      -0.382  34.316  -4.752  1.00  1.74           C  
ATOM    550  C   GLY A  35      -1.159  33.924  -3.502  1.00  1.74           C  
ATOM    551  O   GLY A  35      -0.584  33.699  -2.438  1.00  1.74           O  
ATOM    552  H   GLY A  35       1.099  35.304  -3.569  1.00  1.74           H  
ATOM    553 1HA  GLY A  35      -0.930  35.089  -5.291  1.00  1.74           H  
ATOM    554 2HA  GLY A  35      -0.308  33.456  -5.418  1.00  1.74           H  
ATOM    555  N   ASP A  36      -2.478  33.818  -3.653  1.00  1.57           N  
ATOM    556  CA  ASP A  36      -3.372  33.448  -2.555  1.00  1.57           C  
ATOM    557  C   ASP A  36      -3.851  31.999  -2.658  1.00  1.57           C  
ATOM    558  O   ASP A  36      -4.803  31.601  -1.984  1.00  1.57           O  
ATOM    559  CB  ASP A  36      -4.581  34.381  -2.534  1.00  1.57           C  
ATOM    560  CG  ASP A  36      -4.200  35.830  -2.236  1.00  1.57           C  
ATOM    561  OD1 ASP A  36      -3.395  36.051  -1.362  1.00  1.57           O  
ATOM    562  OD2 ASP A  36      -4.709  36.701  -2.902  1.00  1.57           O  
ATOM    563  H   ASP A  36      -2.884  34.011  -4.557  1.00  1.57           H  
ATOM    564  HA  ASP A  36      -2.830  33.559  -1.617  1.00  1.57           H  
ATOM    565 1HB  ASP A  36      -5.089  34.340  -3.499  1.00  1.57           H  
ATOM    566 2HB  ASP A  36      -5.285  34.041  -1.777  1.00  1.57           H  
ATOM    567  N   GLU A  37      -3.207  31.229  -3.524  1.00  1.35           N  
ATOM    568  CA  GLU A  37      -3.565  29.833  -3.743  1.00  1.35           C  
ATOM    569  C   GLU A  37      -2.610  28.896  -3.022  1.00  1.35           C  
ATOM    570  O   GLU A  37      -1.446  29.229  -2.805  1.00  1.35           O  
ATOM    571  CB  GLU A  37      -3.586  29.511  -5.241  1.00  1.35           C  
ATOM    572  CG  GLU A  37      -4.654  30.282  -6.031  1.00  1.35           C  
ATOM    573  CD  GLU A  37      -4.711  29.923  -7.510  1.00  1.35           C  
ATOM    574  OE1 GLU A  37      -3.961  29.079  -7.932  1.00  1.35           O  
ATOM    575  OE2 GLU A  37      -5.514  30.501  -8.208  1.00  1.35           O  
ATOM    576  H   GLU A  37      -2.431  31.623  -4.033  1.00  1.35           H  
ATOM    577  HA  GLU A  37      -4.565  29.664  -3.343  1.00  1.35           H  
ATOM    578 1HB  GLU A  37      -2.611  29.741  -5.675  1.00  1.35           H  
ATOM    579 2HB  GLU A  37      -3.759  28.442  -5.381  1.00  1.35           H  
ATOM    580 1HG  GLU A  37      -5.627  30.080  -5.584  1.00  1.35           H  
ATOM    581 2HG  GLU A  37      -4.457  31.349  -5.931  1.00  1.35           H  
ATOM    582  N   ALA A  38      -3.111  27.723  -2.646  1.00  1.15           N  
ATOM    583  CA  ALA A  38      -2.265  26.690  -2.062  1.00  1.15           C  
ATOM    584  C   ALA A  38      -1.700  25.806  -3.181  1.00  1.15           C  
ATOM    585  O   ALA A  38      -2.377  25.573  -4.187  1.00  1.15           O  
ATOM    586  CB  ALA A  38      -3.050  25.867  -1.051  1.00  1.15           C  
ATOM    587  H   ALA A  38      -4.087  27.530  -2.815  1.00  1.15           H  
ATOM    588  HA  ALA A  38      -1.431  27.173  -1.560  1.00  1.15           H  
ATOM    589 1HB  ALA A  38      -2.395  25.106  -0.614  1.00  1.15           H  
ATOM    590 2HB  ALA A  38      -3.424  26.514  -0.264  1.00  1.15           H  
ATOM    591 3HB  ALA A  38      -3.887  25.374  -1.543  1.00  1.15           H  
ATOM    592  N   PHE A  39      -0.482  25.292  -2.992  1.00  0.99           N  
ATOM    593  CA  PHE A  39       0.146  24.402  -3.984  1.00  0.99           C  
ATOM    594  C   PHE A  39       0.524  23.038  -3.384  1.00  0.99           C  
ATOM    595  O   PHE A  39       0.907  22.961  -2.218  1.00  0.99           O  
ATOM    596  CB  PHE A  39       1.394  25.086  -4.530  1.00  0.99           C  
ATOM    597  CG  PHE A  39       1.119  26.379  -5.255  1.00  0.99           C  
ATOM    598  CD1 PHE A  39       0.989  27.555  -4.540  1.00  0.99           C  
ATOM    599  CD2 PHE A  39       1.024  26.435  -6.633  1.00  0.99           C  
ATOM    600  CE1 PHE A  39       0.757  28.760  -5.170  1.00  0.99           C  
ATOM    601  CE2 PHE A  39       0.794  27.645  -7.276  1.00  0.99           C  
ATOM    602  CZ  PHE A  39       0.661  28.808  -6.538  1.00  0.99           C  
ATOM    603  H   PHE A  39       0.016  25.558  -2.142  1.00  0.99           H  
ATOM    604  HA  PHE A  39      -0.557  24.235  -4.799  1.00  0.99           H  
ATOM    605 1HB  PHE A  39       2.078  25.299  -3.714  1.00  0.99           H  
ATOM    606 2HB  PHE A  39       1.902  24.412  -5.218  1.00  0.99           H  
ATOM    607  HD1 PHE A  39       1.058  27.517  -3.453  1.00  0.99           H  
ATOM    608  HD2 PHE A  39       1.133  25.518  -7.213  1.00  0.99           H  
ATOM    609  HE1 PHE A  39       0.649  29.675  -4.577  1.00  0.99           H  
ATOM    610  HE2 PHE A  39       0.719  27.680  -8.362  1.00  0.99           H  
ATOM    611  HZ  PHE A  39       0.478  29.759  -7.038  1.00  0.99           H  
ATOM    612  N   THR A  40       0.459  21.961  -4.183  1.00  0.89           N  
ATOM    613  CA  THR A  40       0.826  20.629  -3.665  1.00  0.89           C  
ATOM    614  C   THR A  40       1.930  19.985  -4.500  1.00  0.89           C  
ATOM    615  O   THR A  40       1.889  20.019  -5.732  1.00  0.89           O  
ATOM    616  CB  THR A  40      -0.380  19.669  -3.645  1.00  0.89           C  
ATOM    617  OG1 THR A  40      -1.420  20.247  -2.873  1.00  0.89           O  
ATOM    618  CG2 THR A  40       0.022  18.322  -2.976  1.00  0.89           C  
ATOM    619  H   THR A  40       0.144  22.059  -5.138  1.00  0.89           H  
ATOM    620  HA  THR A  40       1.197  20.735  -2.650  1.00  0.89           H  
ATOM    621  HB  THR A  40      -0.735  19.487  -4.657  1.00  0.89           H  
ATOM    622  HG1 THR A  40      -1.063  20.536  -2.029  1.00  0.89           H  
ATOM    623 1HG2 THR A  40      -0.843  17.663  -2.944  1.00  0.89           H  
ATOM    624 2HG2 THR A  40       0.811  17.839  -3.541  1.00  0.89           H  
ATOM    625 3HG2 THR A  40       0.372  18.513  -1.957  1.00  0.89           H  
ATOM    626  N   TYR A  41       2.914  19.397  -3.817  1.00  0.84           N  
ATOM    627  CA  TYR A  41       4.032  18.741  -4.490  1.00  0.84           C  
ATOM    628  C   TYR A  41       4.154  17.299  -3.977  1.00  0.84           C  
ATOM    629  O   TYR A  41       3.827  17.023  -2.819  1.00  0.84           O  
ATOM    630  CB  TYR A  41       5.292  19.532  -4.194  1.00  0.84           C  
ATOM    631  CG  TYR A  41       5.141  20.993  -4.536  1.00  0.84           C  
ATOM    632  CD1 TYR A  41       4.473  21.830  -3.619  1.00  0.84           C  
ATOM    633  CD2 TYR A  41       5.677  21.526  -5.687  1.00  0.84           C  
ATOM    634  CE1 TYR A  41       4.341  23.174  -3.868  1.00  0.84           C  
ATOM    635  CE2 TYR A  41       5.553  22.888  -5.937  1.00  0.84           C  
ATOM    636  CZ  TYR A  41       4.888  23.710  -5.032  1.00  0.84           C  
ATOM    637  OH  TYR A  41       4.773  25.059  -5.283  1.00  0.84           O  
ATOM    638  H   TYR A  41       2.878  19.431  -2.798  1.00  0.84           H  
ATOM    639  HA  TYR A  41       3.846  18.712  -5.563  1.00  0.84           H  
ATOM    640 1HB  TYR A  41       5.584  19.445  -3.192  1.00  0.84           H  
ATOM    641 2HB  TYR A  41       6.109  19.133  -4.794  1.00  0.84           H  
ATOM    642  HD1 TYR A  41       4.057  21.412  -2.706  1.00  0.84           H  
ATOM    643  HD2 TYR A  41       6.203  20.882  -6.392  1.00  0.84           H  
ATOM    644  HE1 TYR A  41       3.824  23.808  -3.151  1.00  0.84           H  
ATOM    645  HE2 TYR A  41       5.983  23.314  -6.845  1.00  0.84           H  
ATOM    646  HH  TYR A  41       5.211  25.268  -6.114  1.00  0.84           H  
ATOM    647  N   GLU A  42       4.648  16.384  -4.822  1.00  0.83           N  
ATOM    648  CA  GLU A  42       4.785  14.973  -4.417  1.00  0.83           C  
ATOM    649  C   GLU A  42       6.111  14.335  -4.837  1.00  0.83           C  
ATOM    650  O   GLU A  42       6.593  14.535  -5.955  1.00  0.83           O  
ATOM    651  CB  GLU A  42       3.629  14.129  -4.979  1.00  0.83           C  
ATOM    652  CG  GLU A  42       3.660  12.632  -4.574  1.00  0.83           C  
ATOM    653  CD  GLU A  42       2.473  11.820  -5.088  1.00  0.83           C  
ATOM    654  OE1 GLU A  42       1.362  12.088  -4.683  1.00  0.83           O  
ATOM    655  OE2 GLU A  42       2.689  10.927  -5.879  1.00  0.83           O  
ATOM    656  H   GLU A  42       4.913  16.661  -5.758  1.00  0.83           H  
ATOM    657  HA  GLU A  42       4.729  14.931  -3.335  1.00  0.83           H  
ATOM    658 1HB  GLU A  42       2.682  14.553  -4.657  1.00  0.83           H  
ATOM    659 2HB  GLU A  42       3.650  14.173  -6.067  1.00  0.83           H  
ATOM    660 1HG  GLU A  42       4.569  12.178  -4.965  1.00  0.83           H  
ATOM    661 2HG  GLU A  42       3.701  12.570  -3.485  1.00  0.83           H  
ATOM    662  N   LYS A  43       6.689  13.565  -3.911  1.00  0.86           N  
ATOM    663  CA  LYS A  43       7.931  12.826  -4.136  1.00  0.86           C  
ATOM    664  C   LYS A  43       7.960  11.584  -3.264  1.00  0.86           C  
ATOM    665  O   LYS A  43       7.202  11.489  -2.302  1.00  0.86           O  
ATOM    666  CB  LYS A  43       9.153  13.651  -3.753  1.00  0.86           C  
ATOM    667  CG  LYS A  43       9.287  13.845  -2.260  1.00  0.86           C  
ATOM    668  CD  LYS A  43      10.459  14.748  -1.863  1.00  0.86           C  
ATOM    669  CE  LYS A  43      11.792  14.131  -2.262  1.00  0.86           C  
ATOM    670  NZ  LYS A  43      12.944  14.820  -1.610  1.00  0.86           N  
ATOM    671  H   LYS A  43       6.223  13.498  -3.004  1.00  0.86           H  
ATOM    672  HA  LYS A  43       7.987  12.522  -5.182  1.00  0.86           H  
ATOM    673 1HB  LYS A  43      10.052  13.140  -4.096  1.00  0.86           H  
ATOM    674 2HB  LYS A  43       9.121  14.614  -4.240  1.00  0.86           H  
ATOM    675 1HG  LYS A  43       8.359  14.242  -1.871  1.00  0.86           H  
ATOM    676 2HG  LYS A  43       9.446  12.874  -1.817  1.00  0.86           H  
ATOM    677 1HD  LYS A  43      10.371  15.719  -2.340  1.00  0.86           H  
ATOM    678 2HD  LYS A  43      10.458  14.896  -0.786  1.00  0.86           H  
ATOM    679 1HE  LYS A  43      11.802  13.075  -1.995  1.00  0.86           H  
ATOM    680 2HE  LYS A  43      11.901  14.221  -3.342  1.00  0.86           H  
ATOM    681 1HZ  LYS A  43      13.805  14.397  -1.910  1.00  0.86           H  
ATOM    682 2HZ  LYS A  43      12.953  15.823  -1.854  1.00  0.86           H  
ATOM    683 3HZ  LYS A  43      12.863  14.739  -0.614  1.00  0.86           H  
ATOM    684  N   GLU A  44       8.831  10.637  -3.579  1.00  0.91           N  
ATOM    685  CA  GLU A  44       9.004   9.503  -2.678  1.00  0.91           C  
ATOM    686  C   GLU A  44      10.267   9.714  -1.847  1.00  0.91           C  
ATOM    687  O   GLU A  44      11.246  10.291  -2.331  1.00  0.91           O  
ATOM    688  CB  GLU A  44       9.018   8.185  -3.452  1.00  0.91           C  
ATOM    689  CG  GLU A  44       7.676   7.870  -4.119  1.00  0.91           C  
ATOM    690  CD  GLU A  44       7.651   6.550  -4.850  1.00  0.91           C  
ATOM    691  OE1 GLU A  44       8.669   5.908  -4.924  1.00  0.91           O  
ATOM    692  OE2 GLU A  44       6.603   6.185  -5.330  1.00  0.91           O  
ATOM    693  H   GLU A  44       9.404  10.721  -4.407  1.00  0.91           H  
ATOM    694  HA  GLU A  44       8.165   9.466  -1.987  1.00  0.91           H  
ATOM    695 1HB  GLU A  44       9.787   8.216  -4.222  1.00  0.91           H  
ATOM    696 2HB  GLU A  44       9.259   7.367  -2.770  1.00  0.91           H  
ATOM    697 1HG  GLU A  44       6.905   7.857  -3.346  1.00  0.91           H  
ATOM    698 2HG  GLU A  44       7.433   8.670  -4.815  1.00  0.91           H  
ATOM    699  N   VAL A  45      10.216   9.282  -0.589  1.00  0.98           N  
ATOM    700  CA  VAL A  45      11.334   9.419   0.342  1.00  0.98           C  
ATOM    701  C   VAL A  45      11.623   8.124   1.084  1.00  0.98           C  
ATOM    702  O   VAL A  45      10.754   7.258   1.199  1.00  0.98           O  
ATOM    703  CB  VAL A  45      11.009  10.489   1.409  1.00  0.98           C  
ATOM    704  CG1 VAL A  45      10.760  11.846   0.780  1.00  0.98           C  
ATOM    705  CG2 VAL A  45       9.776  10.053   2.182  1.00  0.98           C  
ATOM    706  H   VAL A  45       9.361   8.823  -0.279  1.00  0.98           H  
ATOM    707  HA  VAL A  45      12.223   9.712  -0.217  1.00  0.98           H  
ATOM    708  HB  VAL A  45      11.859  10.584   2.088  1.00  0.98           H  
ATOM    709 1HG1 VAL A  45      10.540  12.578   1.560  1.00  0.98           H  
ATOM    710 2HG1 VAL A  45      11.643  12.153   0.231  1.00  0.98           H  
ATOM    711 3HG1 VAL A  45       9.916  11.775   0.112  1.00  0.98           H  
ATOM    712 1HG2 VAL A  45       9.541  10.790   2.947  1.00  0.98           H  
ATOM    713 2HG2 VAL A  45       8.929   9.962   1.495  1.00  0.98           H  
ATOM    714 3HG2 VAL A  45       9.971   9.089   2.653  1.00  0.98           H  
ATOM    715  N   THR A  46      12.824   8.012   1.647  1.00  1.05           N  
ATOM    716  CA  THR A  46      13.100   6.882   2.525  1.00  1.05           C  
ATOM    717  C   THR A  46      13.473   7.441   3.893  1.00  1.05           C  
ATOM    718  O   THR A  46      14.412   8.230   4.012  1.00  1.05           O  
ATOM    719  CB  THR A  46      14.232   5.986   1.997  1.00  1.05           C  
ATOM    720  OG1 THR A  46      13.884   5.486   0.699  1.00  1.05           O  
ATOM    721  CG2 THR A  46      14.425   4.793   2.955  1.00  1.05           C  
ATOM    722  H   THR A  46      13.525   8.721   1.499  1.00  1.05           H  
ATOM    723  HA  THR A  46      12.207   6.284   2.632  1.00  1.05           H  
ATOM    724  HB  THR A  46      15.155   6.556   1.932  1.00  1.05           H  
ATOM    725  HG1 THR A  46      13.029   5.045   0.744  1.00  1.05           H  
ATOM    726 1HG2 THR A  46      15.221   4.151   2.585  1.00  1.05           H  
ATOM    727 2HG2 THR A  46      14.684   5.157   3.948  1.00  1.05           H  
ATOM    728 3HG2 THR A  46      13.500   4.222   3.013  1.00  1.05           H  
ATOM    729  N   ILE A  47      12.701   7.074   4.908  1.00  1.10           N  
ATOM    730  CA  ILE A  47      12.909   7.590   6.256  1.00  1.10           C  
ATOM    731  C   ILE A  47      13.020   6.457   7.261  1.00  1.10           C  
ATOM    732  O   ILE A  47      12.130   5.616   7.365  1.00  1.10           O  
ATOM    733  CB  ILE A  47      11.782   8.579   6.639  1.00  1.10           C  
ATOM    734  CG1 ILE A  47      11.781   9.768   5.644  1.00  1.10           C  
ATOM    735  CG2 ILE A  47      11.931   9.063   8.083  1.00  1.10           C  
ATOM    736  CD1 ILE A  47      10.639  10.692   5.812  1.00  1.10           C  
ATOM    737  H   ILE A  47      11.967   6.392   4.728  1.00  1.10           H  
ATOM    738  HA  ILE A  47      13.846   8.143   6.274  1.00  1.10           H  
ATOM    739  HB  ILE A  47      10.837   8.094   6.538  1.00  1.10           H  
ATOM    740 1HG1 ILE A  47      12.709  10.338   5.768  1.00  1.10           H  
ATOM    741 2HG1 ILE A  47      11.734   9.394   4.632  1.00  1.10           H  
ATOM    742 1HG2 ILE A  47      11.121   9.748   8.327  1.00  1.10           H  
ATOM    743 2HG2 ILE A  47      11.895   8.213   8.764  1.00  1.10           H  
ATOM    744 3HG2 ILE A  47      12.884   9.581   8.199  1.00  1.10           H  
ATOM    745 1HD1 ILE A  47      10.714  11.497   5.082  1.00  1.10           H  
ATOM    746 2HD1 ILE A  47       9.703  10.151   5.665  1.00  1.10           H  
ATOM    747 3HD1 ILE A  47      10.672  11.115   6.816  1.00  1.10           H  
ATOM    748  N   ASP A  48      14.138   6.422   7.983  1.00  1.11           N  
ATOM    749  CA  ASP A  48      14.410   5.388   8.983  1.00  1.11           C  
ATOM    750  C   ASP A  48      14.275   3.985   8.378  1.00  1.11           C  
ATOM    751  O   ASP A  48      13.774   3.058   9.011  1.00  1.11           O  
ATOM    752  CB  ASP A  48      13.462   5.564  10.174  1.00  1.11           C  
ATOM    753  CG  ASP A  48      13.907   4.866  11.488  1.00  1.11           C  
ATOM    754  OD1 ASP A  48      15.085   4.666  11.684  1.00  1.11           O  
ATOM    755  OD2 ASP A  48      13.032   4.606  12.311  1.00  1.11           O  
ATOM    756  H   ASP A  48      14.824   7.148   7.837  1.00  1.11           H  
ATOM    757  HA  ASP A  48      15.436   5.509   9.335  1.00  1.11           H  
ATOM    758 1HB  ASP A  48      13.338   6.630  10.381  1.00  1.11           H  
ATOM    759 2HB  ASP A  48      12.480   5.173   9.902  1.00  1.11           H  
ATOM    760  N   GLY A  49      14.750   3.843   7.143  1.00  1.08           N  
ATOM    761  CA  GLY A  49      14.746   2.576   6.426  1.00  1.08           C  
ATOM    762  C   GLY A  49      13.430   2.225   5.719  1.00  1.08           C  
ATOM    763  O   GLY A  49      13.371   1.206   5.026  1.00  1.08           O  
ATOM    764  H   GLY A  49      15.137   4.655   6.689  1.00  1.08           H  
ATOM    765 1HA  GLY A  49      15.550   2.591   5.690  1.00  1.08           H  
ATOM    766 2HA  GLY A  49      14.991   1.780   7.128  1.00  1.08           H  
ATOM    767  N   LYS A  50      12.384   3.042   5.866  1.00  1.02           N  
ATOM    768  CA  LYS A  50      11.110   2.719   5.230  1.00  1.02           C  
ATOM    769  C   LYS A  50      10.790   3.675   4.097  1.00  1.02           C  
ATOM    770  O   LYS A  50      11.084   4.868   4.169  1.00  1.02           O  
ATOM    771  CB  LYS A  50       9.983   2.738   6.263  1.00  1.02           C  
ATOM    772  CG  LYS A  50      10.170   1.773   7.436  1.00  1.02           C  
ATOM    773  CD  LYS A  50      10.152   0.313   6.982  1.00  1.02           C  
ATOM    774  CE  LYS A  50      10.234  -0.642   8.171  1.00  1.02           C  
ATOM    775  NZ  LYS A  50      10.264  -2.072   7.739  1.00  1.02           N  
ATOM    776  H   LYS A  50      12.447   3.876   6.448  1.00  1.02           H  
ATOM    777  HA  LYS A  50      11.172   1.717   4.807  1.00  1.02           H  
ATOM    778 1HB  LYS A  50       9.934   3.726   6.693  1.00  1.02           H  
ATOM    779 2HB  LYS A  50       9.025   2.540   5.776  1.00  1.02           H  
ATOM    780 1HG  LYS A  50      11.126   1.985   7.926  1.00  1.02           H  
ATOM    781 2HG  LYS A  50       9.373   1.931   8.159  1.00  1.02           H  
ATOM    782 1HD  LYS A  50       9.237   0.114   6.424  1.00  1.02           H  
ATOM    783 2HD  LYS A  50      11.006   0.131   6.324  1.00  1.02           H  
ATOM    784 1HE  LYS A  50      11.139  -0.425   8.737  1.00  1.02           H  
ATOM    785 2HE  LYS A  50       9.369  -0.487   8.815  1.00  1.02           H  
ATOM    786 1HZ  LYS A  50      10.320  -2.670   8.551  1.00  1.02           H  
ATOM    787 2HZ  LYS A  50       9.422  -2.285   7.221  1.00  1.02           H  
ATOM    788 3HZ  LYS A  50      11.071  -2.226   7.149  1.00  1.02           H  
ATOM    789  N   GLU A  51      10.149   3.168   3.055  1.00  0.93           N  
ATOM    790  CA  GLU A  51       9.779   4.038   1.948  1.00  0.93           C  
ATOM    791  C   GLU A  51       8.412   4.641   2.200  1.00  0.93           C  
ATOM    792  O   GLU A  51       7.528   3.940   2.678  1.00  0.93           O  
ATOM    793  CB  GLU A  51       9.784   3.247   0.638  1.00  0.93           C  
ATOM    794  CG  GLU A  51      11.169   2.715   0.237  1.00  0.93           C  
ATOM    795  CD  GLU A  51      11.167   1.940  -1.067  1.00  0.93           C  
ATOM    796  OE1 GLU A  51      10.118   1.778  -1.639  1.00  0.93           O  
ATOM    797  OE2 GLU A  51      12.219   1.510  -1.483  1.00  0.93           O  
ATOM    798  H   GLU A  51       9.923   2.182   3.027  1.00  0.93           H  
ATOM    799  HA  GLU A  51      10.501   4.847   1.872  1.00  0.93           H  
ATOM    800 1HB  GLU A  51       9.100   2.401   0.719  1.00  0.93           H  
ATOM    801 2HB  GLU A  51       9.421   3.886  -0.169  1.00  0.93           H  
ATOM    802 1HG  GLU A  51      11.847   3.560   0.139  1.00  0.93           H  
ATOM    803 2HG  GLU A  51      11.546   2.077   1.036  1.00  0.93           H  
ATOM    804  N   TYR A  52       8.263   5.929   1.869  1.00  0.85           N  
ATOM    805  CA  TYR A  52       6.996   6.660   1.993  1.00  0.85           C  
ATOM    806  C   TYR A  52       6.721   7.539   0.782  1.00  0.85           C  
ATOM    807  O   TYR A  52       7.645   7.949   0.069  1.00  0.85           O  
ATOM    808  CB  TYR A  52       6.988   7.593   3.211  1.00  0.85           C  
ATOM    809  CG  TYR A  52       7.231   6.950   4.526  1.00  0.85           C  
ATOM    810  CD1 TYR A  52       8.528   6.837   5.004  1.00  0.85           C  
ATOM    811  CD2 TYR A  52       6.164   6.473   5.270  1.00  0.85           C  
ATOM    812  CE1 TYR A  52       8.749   6.246   6.220  1.00  0.85           C  
ATOM    813  CE2 TYR A  52       6.395   5.881   6.492  1.00  0.85           C  
ATOM    814  CZ  TYR A  52       7.688   5.768   6.965  1.00  0.85           C  
ATOM    815  OH  TYR A  52       7.936   5.174   8.178  1.00  0.85           O  
ATOM    816  H   TYR A  52       9.082   6.420   1.520  1.00  0.85           H  
ATOM    817  HA  TYR A  52       6.181   5.946   2.076  1.00  0.85           H  
ATOM    818 1HB  TYR A  52       7.725   8.360   3.077  1.00  0.85           H  
ATOM    819 2HB  TYR A  52       6.018   8.091   3.260  1.00  0.85           H  
ATOM    820  HD1 TYR A  52       9.371   7.211   4.416  1.00  0.85           H  
ATOM    821  HD2 TYR A  52       5.143   6.564   4.883  1.00  0.85           H  
ATOM    822  HE1 TYR A  52       9.761   6.144   6.598  1.00  0.85           H  
ATOM    823  HE2 TYR A  52       5.560   5.503   7.079  1.00  0.85           H  
ATOM    824  HH  TYR A  52       8.891   5.144   8.321  1.00  0.85           H  
ATOM    825  N   THR A  53       5.456   7.888   0.577  1.00  0.77           N  
ATOM    826  CA  THR A  53       5.153   8.918  -0.407  1.00  0.77           C  
ATOM    827  C   THR A  53       4.929  10.210   0.365  1.00  0.77           C  
ATOM    828  O   THR A  53       4.143  10.247   1.316  1.00  0.77           O  
ATOM    829  CB  THR A  53       3.932   8.591  -1.268  1.00  0.77           C  
ATOM    830  OG1 THR A  53       4.165   7.374  -1.998  1.00  0.77           O  
ATOM    831  CG2 THR A  53       3.677   9.736  -2.246  1.00  0.77           C  
ATOM    832  H   THR A  53       4.706   7.475   1.138  1.00  0.77           H  
ATOM    833  HA  THR A  53       6.006   9.061  -1.068  1.00  0.77           H  
ATOM    834  HB  THR A  53       3.063   8.456  -0.627  1.00  0.77           H  
ATOM    835  HG1 THR A  53       4.900   7.503  -2.612  1.00  0.77           H  
ATOM    836 1HG2 THR A  53       2.807   9.510  -2.862  1.00  0.77           H  
ATOM    837 2HG2 THR A  53       3.493  10.661  -1.697  1.00  0.77           H  
ATOM    838 3HG2 THR A  53       4.551   9.868  -2.889  1.00  0.77           H  
ATOM    839  N   PHE A  54       5.675  11.238   0.008  1.00  0.72           N  
ATOM    840  CA  PHE A  54       5.603  12.516   0.690  1.00  0.72           C  
ATOM    841  C   PHE A  54       4.850  13.557  -0.117  1.00  0.72           C  
ATOM    842  O   PHE A  54       5.186  13.853  -1.268  1.00  0.72           O  
ATOM    843  CB  PHE A  54       7.015  12.976   1.044  1.00  0.72           C  
ATOM    844  CG  PHE A  54       7.131  14.275   1.743  1.00  0.72           C  
ATOM    845  CD1 PHE A  54       6.593  14.450   2.995  1.00  0.72           C  
ATOM    846  CD2 PHE A  54       7.837  15.316   1.176  1.00  0.72           C  
ATOM    847  CE1 PHE A  54       6.738  15.641   3.636  1.00  0.72           C  
ATOM    848  CE2 PHE A  54       7.985  16.512   1.824  1.00  0.72           C  
ATOM    849  CZ  PHE A  54       7.436  16.682   3.040  1.00  0.72           C  
ATOM    850  H   PHE A  54       6.302  11.147  -0.785  1.00  0.72           H  
ATOM    851  HA  PHE A  54       5.060  12.376   1.627  1.00  0.72           H  
ATOM    852 1HB  PHE A  54       7.476  12.220   1.677  1.00  0.72           H  
ATOM    853 2HB  PHE A  54       7.606  13.026   0.135  1.00  0.72           H  
ATOM    854  HD1 PHE A  54       6.043  13.630   3.469  1.00  0.72           H  
ATOM    855  HD2 PHE A  54       8.279  15.178   0.203  1.00  0.72           H  
ATOM    856  HE1 PHE A  54       6.308  15.756   4.612  1.00  0.72           H  
ATOM    857  HE2 PHE A  54       8.545  17.319   1.365  1.00  0.72           H  
ATOM    858  HZ  PHE A  54       7.557  17.629   3.542  1.00  0.72           H  
ATOM    859  N   ASN A  55       3.823  14.112   0.511  1.00  0.70           N  
ATOM    860  CA  ASN A  55       2.977  15.130  -0.084  1.00  0.70           C  
ATOM    861  C   ASN A  55       3.066  16.374   0.757  1.00  0.70           C  
ATOM    862  O   ASN A  55       2.785  16.336   1.961  1.00  0.70           O  
ATOM    863  CB  ASN A  55       1.543  14.652  -0.178  1.00  0.70           C  
ATOM    864  CG  ASN A  55       1.394  13.540  -1.133  1.00  0.70           C  
ATOM    865  OD1 ASN A  55       1.433  12.369  -0.736  1.00  0.70           O  
ATOM    866  ND2 ASN A  55       1.209  13.876  -2.379  1.00  0.70           N  
ATOM    867  H   ASN A  55       3.601  13.796   1.458  1.00  0.70           H  
ATOM    868  HA  ASN A  55       3.344  15.371  -1.080  1.00  0.70           H  
ATOM    869 1HB  ASN A  55       1.219  14.315   0.804  1.00  0.70           H  
ATOM    870 2HB  ASN A  55       0.895  15.479  -0.479  1.00  0.70           H  
ATOM    871 1HD2 ASN A  55       1.117  13.170  -3.108  1.00  0.70           H  
ATOM    872 2HD2 ASN A  55       1.176  14.840  -2.636  1.00  0.70           H  
ATOM    873  N   ILE A  56       3.523  17.451   0.148  1.00  0.70           N  
ATOM    874  CA  ILE A  56       3.683  18.672   0.905  1.00  0.70           C  
ATOM    875  C   ILE A  56       2.751  19.706   0.346  1.00  0.70           C  
ATOM    876  O   ILE A  56       2.603  19.838  -0.876  1.00  0.70           O  
ATOM    877  CB  ILE A  56       5.098  19.214   0.827  1.00  0.70           C  
ATOM    878  CG1 ILE A  56       5.338  20.344   1.774  1.00  0.70           C  
ATOM    879  CG2 ILE A  56       5.190  19.790  -0.514  1.00  0.70           C  
ATOM    880  CD1 ILE A  56       6.818  20.578   2.010  1.00  0.70           C  
ATOM    881  H   ILE A  56       3.733  17.413  -0.852  1.00  0.70           H  
ATOM    882  HA  ILE A  56       3.434  18.484   1.940  1.00  0.70           H  
ATOM    883  HB  ILE A  56       5.828  18.436   0.993  1.00  0.70           H  
ATOM    884 1HG1 ILE A  56       4.915  21.261   1.354  1.00  0.70           H  
ATOM    885 2HG1 ILE A  56       4.832  20.143   2.700  1.00  0.70           H  
ATOM    886 1HG2 ILE A  56       6.155  20.225  -0.678  1.00  0.70           H  
ATOM    887 2HG2 ILE A  56       4.997  18.994  -1.211  1.00  0.70           H  
ATOM    888 3HG2 ILE A  56       4.441  20.563  -0.621  1.00  0.70           H  
ATOM    889 1HD1 ILE A  56       6.954  21.401   2.687  1.00  0.70           H  
ATOM    890 2HD1 ILE A  56       7.250  19.686   2.442  1.00  0.70           H  
ATOM    891 3HD1 ILE A  56       7.314  20.792   1.078  1.00  0.70           H  
ATOM    892  N   TYR A  57       2.148  20.465   1.230  1.00  0.73           N  
ATOM    893  CA  TYR A  57       1.264  21.511   0.777  1.00  0.73           C  
ATOM    894  C   TYR A  57       1.817  22.845   1.231  1.00  0.73           C  
ATOM    895  O   TYR A  57       2.222  23.014   2.381  1.00  0.73           O  
ATOM    896  CB  TYR A  57      -0.107  21.299   1.383  1.00  0.73           C  
ATOM    897  CG  TYR A  57      -0.726  19.958   1.058  1.00  0.73           C  
ATOM    898  CD1 TYR A  57      -0.296  18.800   1.725  1.00  0.73           C  
ATOM    899  CD2 TYR A  57      -1.740  19.876   0.149  1.00  0.73           C  
ATOM    900  CE1 TYR A  57      -0.865  17.585   1.441  1.00  0.73           C  
ATOM    901  CE2 TYR A  57      -2.323  18.659  -0.133  1.00  0.73           C  
ATOM    902  CZ  TYR A  57      -1.887  17.516   0.503  1.00  0.73           C  
ATOM    903  OH  TYR A  57      -2.475  16.310   0.206  1.00  0.73           O  
ATOM    904  H   TYR A  57       2.290  20.271   2.223  1.00  0.73           H  
ATOM    905  HA  TYR A  57       1.210  21.506  -0.305  1.00  0.73           H  
ATOM    906 1HB  TYR A  57      -0.033  21.427   2.412  1.00  0.73           H  
ATOM    907 2HB  TYR A  57      -0.782  22.077   1.014  1.00  0.73           H  
ATOM    908  HD1 TYR A  57       0.505  18.858   2.461  1.00  0.73           H  
ATOM    909  HD2 TYR A  57      -2.092  20.779  -0.357  1.00  0.73           H  
ATOM    910  HE1 TYR A  57      -0.517  16.694   1.945  1.00  0.73           H  
ATOM    911  HE2 TYR A  57      -3.131  18.607  -0.865  1.00  0.73           H  
ATOM    912  HH  TYR A  57      -3.046  16.414  -0.561  1.00  0.73           H  
ATOM    913  N   ALA A  58       1.847  23.797   0.320  1.00  0.79           N  
ATOM    914  CA  ALA A  58       2.289  25.140   0.641  1.00  0.79           C  
ATOM    915  C   ALA A  58       1.067  26.018   0.690  1.00  0.79           C  
ATOM    916  O   ALA A  58       0.520  26.373  -0.358  1.00  0.79           O  
ATOM    917  CB  ALA A  58       3.296  25.636  -0.374  1.00  0.79           C  
ATOM    918  H   ALA A  58       1.522  23.581  -0.619  1.00  0.79           H  
ATOM    919  HA  ALA A  58       2.746  25.139   1.628  1.00  0.79           H  
ATOM    920 1HB  ALA A  58       3.612  26.647  -0.110  1.00  0.79           H  
ATOM    921 2HB  ALA A  58       4.153  24.983  -0.373  1.00  0.79           H  
ATOM    922 3HB  ALA A  58       2.845  25.643  -1.364  1.00  0.79           H  
ATOM    923  N   THR A  59       0.568  26.314   1.884  1.00  0.89           N  
ATOM    924  CA  THR A  59      -0.682  27.049   1.938  1.00  0.89           C  
ATOM    925  C   THR A  59      -0.480  28.545   1.789  1.00  0.89           C  
ATOM    926  O   THR A  59       0.639  29.049   1.923  1.00  0.89           O  
ATOM    927  CB  THR A  59      -1.452  26.713   3.225  1.00  0.89           C  
ATOM    928  OG1 THR A  59      -0.677  27.090   4.373  1.00  0.89           O  
ATOM    929  CG2 THR A  59      -1.723  25.236   3.255  1.00  0.89           C  
ATOM    930  H   THR A  59       1.036  26.030   2.754  1.00  0.89           H  
ATOM    931  HA  THR A  59      -1.303  26.719   1.108  1.00  0.89           H  
ATOM    932  HB  THR A  59      -2.393  27.257   3.245  1.00  0.89           H  
ATOM    933  HG1 THR A  59       0.150  26.557   4.401  1.00  0.89           H  
ATOM    934 1HG2 THR A  59      -2.266  24.974   4.164  1.00  0.89           H  
ATOM    935 2HG2 THR A  59      -2.315  24.948   2.382  1.00  0.89           H  
ATOM    936 3HG2 THR A  59      -0.772  24.723   3.227  1.00  0.89           H  
ATOM    937  N   ALA A  60      -1.579  29.239   1.534  1.00  1.02           N  
ATOM    938  CA  ALA A  60      -1.642  30.689   1.387  1.00  1.02           C  
ATOM    939  C   ALA A  60      -1.522  31.376   2.745  1.00  1.02           C  
ATOM    940  O   ALA A  60      -1.690  30.730   3.780  1.00  1.02           O  
ATOM    941  CB  ALA A  60      -2.935  31.083   0.700  1.00  1.02           C  
ATOM    942  H   ALA A  60      -2.435  28.724   1.427  1.00  1.02           H  
ATOM    943  HA  ALA A  60      -0.804  31.004   0.766  1.00  1.02           H  
ATOM    944 1HB  ALA A  60      -2.962  32.164   0.569  1.00  1.02           H  
ATOM    945 2HB  ALA A  60      -2.986  30.597  -0.272  1.00  1.02           H  
ATOM    946 3HB  ALA A  60      -3.775  30.784   1.296  1.00  1.02           H  
ATOM    947  N   GLY A  61      -1.208  32.674   2.739  1.00  1.16           N  
ATOM    948  CA  GLY A  61      -1.125  33.432   3.987  1.00  1.16           C  
ATOM    949  C   GLY A  61      -2.552  33.753   4.410  1.00  1.16           C  
ATOM    950  O   GLY A  61      -3.477  33.160   3.863  1.00  1.16           O  
ATOM    951  H   GLY A  61      -1.055  33.151   1.859  1.00  1.16           H  
ATOM    952 1HA  GLY A  61      -0.618  32.846   4.755  1.00  1.16           H  
ATOM    953 2HA  GLY A  61      -0.557  34.349   3.837  1.00  1.16           H  
ATOM    954  N   ASP A  62      -2.749  34.703   5.331  1.00  1.32           N  
ATOM    955  CA  ASP A  62      -4.098  34.992   5.843  1.00  1.32           C  
ATOM    956  C   ASP A  62      -4.664  33.853   6.666  1.00  1.32           C  
ATOM    957  O   ASP A  62      -5.449  33.029   6.195  1.00  1.32           O  
ATOM    958  CB  ASP A  62      -5.114  35.397   4.770  1.00  1.32           C  
ATOM    959  CG  ASP A  62      -6.411  36.027   5.421  1.00  1.32           C  
ATOM    960  OD1 ASP A  62      -6.686  35.768   6.604  1.00  1.32           O  
ATOM    961  OD2 ASP A  62      -7.086  36.771   4.733  1.00  1.32           O  
ATOM    962  H   ASP A  62      -1.952  35.190   5.719  1.00  1.32           H  
ATOM    963  HA  ASP A  62      -4.016  35.850   6.508  1.00  1.32           H  
ATOM    964 1HB  ASP A  62      -4.667  36.114   4.082  1.00  1.32           H  
ATOM    965 2HB  ASP A  62      -5.426  34.531   4.192  1.00  1.32           H  
ATOM    966  N   VAL A  63      -4.267  33.825   7.934  1.00  1.46           N  
ATOM    967  CA  VAL A  63      -4.641  32.779   8.877  1.00  1.46           C  
ATOM    968  C   VAL A  63      -6.133  32.441   8.923  1.00  1.46           C  
ATOM    969  O   VAL A  63      -6.499  31.404   9.483  1.00  1.46           O  
ATOM    970  CB  VAL A  63      -4.130  33.135  10.283  1.00  1.46           C  
ATOM    971  CG1 VAL A  63      -4.913  34.301  10.841  1.00  1.46           C  
ATOM    972  CG2 VAL A  63      -4.253  31.921  11.193  1.00  1.46           C  
ATOM    973  H   VAL A  63      -3.647  34.554   8.254  1.00  1.46           H  
ATOM    974  HA  VAL A  63      -4.150  31.871   8.570  1.00  1.46           H  
ATOM    975  HB  VAL A  63      -3.081  33.434  10.216  1.00  1.46           H  
ATOM    976 1HG1 VAL A  63      -4.533  34.554  11.830  1.00  1.46           H  
ATOM    977 2HG1 VAL A  63      -4.807  35.161  10.179  1.00  1.46           H  
ATOM    978 3HG1 VAL A  63      -5.965  34.034  10.918  1.00  1.46           H  
ATOM    979 1HG2 VAL A  63      -3.878  32.163  12.187  1.00  1.46           H  
ATOM    980 2HG2 VAL A  63      -5.287  31.640  11.256  1.00  1.46           H  
ATOM    981 3HG2 VAL A  63      -3.685  31.100  10.790  1.00  1.46           H  
ATOM    982  N   VAL A  64      -7.032  33.295   8.436  1.00  1.57           N  
ATOM    983  CA  VAL A  64      -8.408  32.851   8.519  1.00  1.57           C  
ATOM    984  C   VAL A  64      -8.638  31.871   7.378  1.00  1.57           C  
ATOM    985  O   VAL A  64      -9.001  32.245   6.265  1.00  1.57           O  
ATOM    986  CB  VAL A  64      -9.382  34.013   8.399  1.00  1.57           C  
ATOM    987  CG1 VAL A  64     -10.804  33.489   8.515  1.00  1.57           C  
ATOM    988  CG2 VAL A  64      -9.070  35.032   9.478  1.00  1.57           C  
ATOM    989  H   VAL A  64      -6.772  34.166   7.942  1.00  1.57           H  
ATOM    990  HA  VAL A  64      -8.573  32.343   9.465  1.00  1.57           H  
ATOM    991  HB  VAL A  64      -9.272  34.480   7.414  1.00  1.57           H  
ATOM    992 1HG1 VAL A  64     -11.506  34.314   8.419  1.00  1.57           H  
ATOM    993 2HG1 VAL A  64     -10.985  32.759   7.721  1.00  1.57           H  
ATOM    994 3HG1 VAL A  64     -10.935  33.008   9.484  1.00  1.57           H  
ATOM    995 1HG2 VAL A  64      -9.757  35.873   9.394  1.00  1.57           H  
ATOM    996 2HG2 VAL A  64      -9.173  34.573  10.455  1.00  1.57           H  
ATOM    997 3HG2 VAL A  64      -8.042  35.386   9.344  1.00  1.57           H  
ATOM    998  N   ILE A  65      -8.429  30.603   7.689  1.00  1.62           N  
ATOM    999  CA  ILE A  65      -8.393  29.545   6.691  1.00  1.62           C  
ATOM   1000  C   ILE A  65      -9.747  29.348   6.037  1.00  1.62           C  
ATOM   1001  O   ILE A  65     -10.780  29.303   6.709  1.00  1.62           O  
ATOM   1002  CB  ILE A  65      -7.905  28.233   7.297  1.00  1.62           C  
ATOM   1003  CG1 ILE A  65      -6.562  28.449   7.930  1.00  1.62           C  
ATOM   1004  CG2 ILE A  65      -7.732  27.230   6.180  1.00  1.62           C  
ATOM   1005  CD1 ILE A  65      -5.478  28.886   7.000  1.00  1.62           C  
ATOM   1006  H   ILE A  65      -8.139  30.425   8.643  1.00  1.62           H  
ATOM   1007  HA  ILE A  65      -7.687  29.832   5.918  1.00  1.62           H  
ATOM   1008  HB  ILE A  65      -8.601  27.874   8.045  1.00  1.62           H  
ATOM   1009 1HG1 ILE A  65      -6.678  29.207   8.655  1.00  1.62           H  
ATOM   1010 2HG1 ILE A  65      -6.264  27.555   8.426  1.00  1.62           H  
ATOM   1011 1HG2 ILE A  65      -7.367  26.300   6.559  1.00  1.62           H  
ATOM   1012 2HG2 ILE A  65      -8.658  27.057   5.684  1.00  1.62           H  
ATOM   1013 3HG2 ILE A  65      -7.018  27.635   5.476  1.00  1.62           H  
ATOM   1014 1HD1 ILE A  65      -4.567  29.033   7.568  1.00  1.62           H  
ATOM   1015 2HD1 ILE A  65      -5.314  28.125   6.237  1.00  1.62           H  
ATOM   1016 3HD1 ILE A  65      -5.767  29.825   6.530  1.00  1.62           H  
ATOM   1017  N   THR A  66      -9.723  29.254   4.714  1.00  1.59           N  
ATOM   1018  CA  THR A  66     -10.912  29.108   3.899  1.00  1.59           C  
ATOM   1019  C   THR A  66     -10.940  27.794   3.153  1.00  1.59           C  
ATOM   1020  O   THR A  66      -9.915  27.128   3.000  1.00  1.59           O  
ATOM   1021  CB  THR A  66     -10.913  30.191   2.815  1.00  1.59           C  
ATOM   1022  OG1 THR A  66      -9.820  29.932   1.876  1.00  1.59           O  
ATOM   1023  CG2 THR A  66     -10.721  31.560   3.444  1.00  1.59           C  
ATOM   1024  H   THR A  66      -8.828  29.301   4.259  1.00  1.59           H  
ATOM   1025  HA  THR A  66     -11.796  29.179   4.535  1.00  1.59           H  
ATOM   1026  HB  THR A  66     -11.860  30.169   2.274  1.00  1.59           H  
ATOM   1027  HG1 THR A  66     -10.163  29.338   1.163  1.00  1.59           H  
ATOM   1028 1HG2 THR A  66     -10.721  32.320   2.664  1.00  1.59           H  
ATOM   1029 2HG2 THR A  66     -11.534  31.757   4.145  1.00  1.59           H  
ATOM   1030 3HG2 THR A  66      -9.779  31.588   3.972  1.00  1.59           H  
ATOM   1031  N   ALA A  67     -12.094  27.430   2.628  1.00  1.50           N  
ATOM   1032  CA  ALA A  67     -12.104  26.290   1.741  1.00  1.50           C  
ATOM   1033  C   ALA A  67     -11.252  26.707   0.542  1.00  1.50           C  
ATOM   1034  O   ALA A  67     -11.247  27.893   0.206  1.00  1.50           O  
ATOM   1035  CB  ALA A  67     -13.514  25.908   1.331  1.00  1.50           C  
ATOM   1036  H   ALA A  67     -12.936  27.961   2.802  1.00  1.50           H  
ATOM   1037  HA  ALA A  67     -11.635  25.454   2.254  1.00  1.50           H  
ATOM   1038 1HB  ALA A  67     -13.483  25.058   0.651  1.00  1.50           H  
ATOM   1039 2HB  ALA A  67     -14.093  25.642   2.217  1.00  1.50           H  
ATOM   1040 3HB  ALA A  67     -13.985  26.750   0.829  1.00  1.50           H  
ATOM   1041  N   LYS A  68     -10.505  25.801  -0.092  1.00  1.37           N  
ATOM   1042  CA  LYS A  68     -10.381  24.377   0.207  1.00  1.37           C  
ATOM   1043  C   LYS A  68      -9.230  24.089   1.175  1.00  1.37           C  
ATOM   1044  O   LYS A  68      -8.945  22.930   1.479  1.00  1.37           O  
ATOM   1045  CB  LYS A  68     -10.159  23.609  -1.091  1.00  1.37           C  
ATOM   1046  CG  LYS A  68     -11.340  23.648  -2.052  1.00  1.37           C  
ATOM   1047  CD  LYS A  68     -11.053  22.829  -3.304  1.00  1.37           C  
ATOM   1048  CE  LYS A  68     -12.227  22.850  -4.273  1.00  1.37           C  
ATOM   1049  NZ  LYS A  68     -11.934  22.074  -5.510  1.00  1.37           N  
ATOM   1050  H   LYS A  68      -9.954  26.138  -0.869  1.00  1.37           H  
ATOM   1051  HA  LYS A  68     -11.304  24.014   0.653  1.00  1.37           H  
ATOM   1052 1HB  LYS A  68      -9.290  24.017  -1.610  1.00  1.37           H  
ATOM   1053 2HB  LYS A  68      -9.943  22.564  -0.863  1.00  1.37           H  
ATOM   1054 1HG  LYS A  68     -12.228  23.248  -1.560  1.00  1.37           H  
ATOM   1055 2HG  LYS A  68     -11.542  24.680  -2.341  1.00  1.37           H  
ATOM   1056 1HD  LYS A  68     -10.171  23.229  -3.805  1.00  1.37           H  
ATOM   1057 2HD  LYS A  68     -10.849  21.796  -3.020  1.00  1.37           H  
ATOM   1058 1HE  LYS A  68     -13.101  22.421  -3.786  1.00  1.37           H  
ATOM   1059 2HE  LYS A  68     -12.446  23.882  -4.548  1.00  1.37           H  
ATOM   1060 1HZ  LYS A  68     -12.731  22.110  -6.129  1.00  1.37           H  
ATOM   1061 2HZ  LYS A  68     -11.130  22.473  -5.975  1.00  1.37           H  
ATOM   1062 3HZ  LYS A  68     -11.740  21.114  -5.267  1.00  1.37           H  
ATOM   1063  N   ARG A  69      -8.572  25.144   1.664  1.00  1.21           N  
ATOM   1064  CA  ARG A  69      -7.399  25.003   2.528  1.00  1.21           C  
ATOM   1065  C   ARG A  69      -7.784  24.264   3.802  1.00  1.21           C  
ATOM   1066  O   ARG A  69      -6.996  23.503   4.363  1.00  1.21           O  
ATOM   1067  CB  ARG A  69      -6.836  26.367   2.886  1.00  1.21           C  
ATOM   1068  CG  ARG A  69      -6.270  27.147   1.744  1.00  1.21           C  
ATOM   1069  CD  ARG A  69      -5.607  28.400   2.203  1.00  1.21           C  
ATOM   1070  NE  ARG A  69      -6.516  29.503   2.688  1.00  1.21           N  
ATOM   1071  CZ  ARG A  69      -6.036  30.487   3.508  1.00  1.21           C  
ATOM   1072  NH1 ARG A  69      -4.792  30.408   3.910  1.00  1.21           N  
ATOM   1073  NH2 ARG A  69      -6.763  31.518   3.917  1.00  1.21           N  
ATOM   1074  H   ARG A  69      -8.915  26.078   1.469  1.00  1.21           H  
ATOM   1075  HA  ARG A  69      -6.635  24.430   1.999  1.00  1.21           H  
ATOM   1076 1HB  ARG A  69      -7.593  26.975   3.330  1.00  1.21           H  
ATOM   1077 2HB  ARG A  69      -6.043  26.241   3.623  1.00  1.21           H  
ATOM   1078 1HG  ARG A  69      -5.539  26.535   1.213  1.00  1.21           H  
ATOM   1079 2HG  ARG A  69      -7.084  27.419   1.066  1.00  1.21           H  
ATOM   1080 1HD  ARG A  69      -4.928  28.152   3.018  1.00  1.21           H  
ATOM   1081 2HD  ARG A  69      -5.030  28.792   1.371  1.00  1.21           H  
ATOM   1082  HE  ARG A  69      -7.512  29.561   2.364  1.00  1.21           H  
ATOM   1083 1HH1 ARG A  69      -4.211  29.633   3.632  1.00  1.21           H  
ATOM   1084 2HH1 ARG A  69      -4.409  31.147   4.507  1.00  1.21           H  
ATOM   1085 1HH2 ARG A  69      -7.720  31.645   3.621  1.00  1.21           H  
ATOM   1086 2HH2 ARG A  69      -6.336  32.213   4.565  1.00  1.21           H  
ATOM   1087  N   LEU A  70      -9.032  24.441   4.221  1.00  1.06           N  
ATOM   1088  CA  LEU A  70      -9.542  23.751   5.396  1.00  1.06           C  
ATOM   1089  C   LEU A  70      -9.515  22.243   5.211  1.00  1.06           C  
ATOM   1090  O   LEU A  70      -9.309  21.500   6.172  1.00  1.06           O  
ATOM   1091  CB  LEU A  70     -10.983  24.165   5.686  1.00  1.06           C  
ATOM   1092  CG  LEU A  70     -11.184  25.560   6.193  1.00  1.06           C  
ATOM   1093  CD1 LEU A  70     -12.651  25.878   6.228  1.00  1.06           C  
ATOM   1094  CD2 LEU A  70     -10.583  25.660   7.588  1.00  1.06           C  
ATOM   1095  H   LEU A  70      -9.601  25.123   3.719  1.00  1.06           H  
ATOM   1096  HA  LEU A  70      -8.913  24.009   6.248  1.00  1.06           H  
ATOM   1097 1HB  LEU A  70     -11.562  24.060   4.768  1.00  1.06           H  
ATOM   1098 2HB  LEU A  70     -11.391  23.484   6.424  1.00  1.06           H  
ATOM   1099  HG  LEU A  70     -10.709  26.259   5.533  1.00  1.06           H  
ATOM   1100 1HD1 LEU A  70     -12.785  26.898   6.598  1.00  1.06           H  
ATOM   1101 2HD1 LEU A  70     -13.064  25.798   5.223  1.00  1.06           H  
ATOM   1102 3HD1 LEU A  70     -13.159  25.180   6.890  1.00  1.06           H  
ATOM   1103 1HD2 LEU A  70     -10.724  26.675   7.965  1.00  1.06           H  
ATOM   1104 2HD2 LEU A  70     -11.079  24.953   8.250  1.00  1.06           H  
ATOM   1105 3HD2 LEU A  70      -9.525  25.428   7.549  1.00  1.06           H  
ATOM   1106  N   ASN A  71      -9.764  21.773   3.988  1.00  0.93           N  
ATOM   1107  CA  ASN A  71      -9.810  20.344   3.766  1.00  0.93           C  
ATOM   1108  C   ASN A  71      -8.392  19.820   3.780  1.00  0.93           C  
ATOM   1109  O   ASN A  71      -8.119  18.747   4.328  1.00  0.93           O  
ATOM   1110  CB  ASN A  71     -10.501  20.030   2.461  1.00  0.93           C  
ATOM   1111  CG  ASN A  71     -11.974  20.326   2.503  1.00  0.93           C  
ATOM   1112  OD1 ASN A  71     -12.607  20.358   3.569  1.00  0.93           O  
ATOM   1113  ND2 ASN A  71     -12.542  20.554   1.347  1.00  0.93           N  
ATOM   1114  H   ASN A  71      -9.858  22.398   3.196  1.00  0.93           H  
ATOM   1115  HA  ASN A  71     -10.355  19.871   4.583  1.00  0.93           H  
ATOM   1116 1HB  ASN A  71     -10.044  20.610   1.658  1.00  0.93           H  
ATOM   1117 2HB  ASN A  71     -10.359  18.976   2.223  1.00  0.93           H  
ATOM   1118 1HD2 ASN A  71     -13.520  20.760   1.301  1.00  0.93           H  
ATOM   1119 2HD2 ASN A  71     -12.001  20.509   0.509  1.00  0.93           H  
ATOM   1120  N   GLU A  72      -7.468  20.620   3.232  1.00  0.82           N  
ATOM   1121  CA  GLU A  72      -6.080  20.193   3.228  1.00  0.82           C  
ATOM   1122  C   GLU A  72      -5.597  20.068   4.665  1.00  0.82           C  
ATOM   1123  O   GLU A  72      -4.941  19.086   5.018  1.00  0.82           O  
ATOM   1124  CB  GLU A  72      -5.174  21.195   2.484  1.00  0.82           C  
ATOM   1125  CG  GLU A  72      -5.371  21.265   0.974  1.00  0.82           C  
ATOM   1126  CD  GLU A  72      -4.470  22.293   0.311  1.00  0.82           C  
ATOM   1127  OE1 GLU A  72      -3.780  22.998   1.010  1.00  0.82           O  
ATOM   1128  OE2 GLU A  72      -4.472  22.361  -0.893  1.00  0.82           O  
ATOM   1129  H   GLU A  72      -7.759  21.496   2.794  1.00  0.82           H  
ATOM   1130  HA  GLU A  72      -6.008  19.218   2.749  1.00  0.82           H  
ATOM   1131 1HB  GLU A  72      -5.331  22.193   2.885  1.00  0.82           H  
ATOM   1132 2HB  GLU A  72      -4.128  20.936   2.664  1.00  0.82           H  
ATOM   1133 1HG  GLU A  72      -5.168  20.286   0.545  1.00  0.82           H  
ATOM   1134 2HG  GLU A  72      -6.415  21.518   0.772  1.00  0.82           H  
ATOM   1135  N   LEU A  73      -5.989  21.016   5.529  1.00  0.75           N  
ATOM   1136  CA  LEU A  73      -5.527  20.943   6.904  1.00  0.75           C  
ATOM   1137  C   LEU A  73      -6.098  19.712   7.590  1.00  0.75           C  
ATOM   1138  O   LEU A  73      -5.381  18.967   8.249  1.00  0.75           O  
ATOM   1139  CB  LEU A  73      -5.970  22.162   7.723  1.00  0.75           C  
ATOM   1140  CG  LEU A  73      -5.406  23.565   7.374  1.00  0.75           C  
ATOM   1141  CD1 LEU A  73      -6.059  24.561   8.273  1.00  0.75           C  
ATOM   1142  CD2 LEU A  73      -3.944  23.631   7.523  1.00  0.75           C  
ATOM   1143  H   LEU A  73      -6.539  21.810   5.198  1.00  0.75           H  
ATOM   1144  HA  LEU A  73      -4.453  20.880   6.915  1.00  0.75           H  
ATOM   1145 1HB  LEU A  73      -7.058  22.236   7.636  1.00  0.75           H  
ATOM   1146 2HB  LEU A  73      -5.733  21.969   8.770  1.00  0.75           H  
ATOM   1147  HG  LEU A  73      -5.665  23.811   6.354  1.00  0.75           H  
ATOM   1148 1HD1 LEU A  73      -5.680  25.528   8.018  1.00  0.75           H  
ATOM   1149 2HD1 LEU A  73      -7.138  24.531   8.145  1.00  0.75           H  
ATOM   1150 3HD1 LEU A  73      -5.810  24.336   9.309  1.00  0.75           H  
ATOM   1151 1HD2 LEU A  73      -3.595  24.633   7.269  1.00  0.75           H  
ATOM   1152 2HD2 LEU A  73      -3.687  23.406   8.550  1.00  0.75           H  
ATOM   1153 3HD2 LEU A  73      -3.500  22.913   6.848  1.00  0.75           H  
ATOM   1154  N   ARG A  74      -7.376  19.434   7.353  1.00  0.71           N  
ATOM   1155  CA  ARG A  74      -8.057  18.312   7.988  1.00  0.71           C  
ATOM   1156  C   ARG A  74      -7.484  16.946   7.621  1.00  0.71           C  
ATOM   1157  O   ARG A  74      -7.457  16.033   8.464  1.00  0.71           O  
ATOM   1158  CB  ARG A  74      -9.532  18.442   7.709  1.00  0.71           C  
ATOM   1159  CG  ARG A  74     -10.086  19.581   8.531  1.00  0.71           C  
ATOM   1160  CD  ARG A  74     -11.448  20.010   8.220  1.00  0.71           C  
ATOM   1161  NE  ARG A  74     -11.828  21.090   9.131  1.00  0.71           N  
ATOM   1162  CZ  ARG A  74     -12.793  22.005   8.899  1.00  0.71           C  
ATOM   1163  NH1 ARG A  74     -13.469  21.976   7.771  1.00  0.71           N  
ATOM   1164  NH2 ARG A  74     -13.060  22.932   9.803  1.00  0.71           N  
ATOM   1165  H   ARG A  74      -7.929  20.066   6.770  1.00  0.71           H  
ATOM   1166  HA  ARG A  74      -7.959  18.442   9.058  1.00  0.71           H  
ATOM   1167 1HB  ARG A  74      -9.699  18.650   6.654  1.00  0.71           H  
ATOM   1168 2HB  ARG A  74     -10.055  17.525   7.970  1.00  0.71           H  
ATOM   1169 1HG  ARG A  74     -10.097  19.239   9.556  1.00  0.71           H  
ATOM   1170 2HG  ARG A  74      -9.426  20.445   8.457  1.00  0.71           H  
ATOM   1171 1HD  ARG A  74     -11.498  20.385   7.197  1.00  0.71           H  
ATOM   1172 2HD  ARG A  74     -12.144  19.185   8.349  1.00  0.71           H  
ATOM   1173  HE  ARG A  74     -11.311  21.132  10.027  1.00  0.71           H  
ATOM   1174 1HH1 ARG A  74     -13.264  21.267   7.079  1.00  0.71           H  
ATOM   1175 2HH1 ARG A  74     -14.189  22.659   7.594  1.00  0.71           H  
ATOM   1176 1HH2 ARG A  74     -12.548  22.954  10.676  1.00  0.71           H  
ATOM   1177 2HH2 ARG A  74     -13.781  23.614   9.627  1.00  0.71           H  
ATOM   1178  N   LYS A  75      -6.998  16.816   6.386  1.00  0.67           N  
ATOM   1179  CA  LYS A  75      -6.414  15.574   5.887  1.00  0.67           C  
ATOM   1180  C   LYS A  75      -4.927  15.428   6.221  1.00  0.67           C  
ATOM   1181  O   LYS A  75      -4.312  14.404   5.915  1.00  0.67           O  
ATOM   1182  CB  LYS A  75      -6.580  15.498   4.374  1.00  0.67           C  
ATOM   1183  CG  LYS A  75      -8.019  15.380   3.902  1.00  0.67           C  
ATOM   1184  CD  LYS A  75      -8.101  15.339   2.387  1.00  0.67           C  
ATOM   1185  CE  LYS A  75      -9.542  15.223   1.915  1.00  0.67           C  
ATOM   1186  NZ  LYS A  75      -9.639  15.176   0.428  1.00  0.67           N  
ATOM   1187  H   LYS A  75      -7.083  17.607   5.742  1.00  0.67           H  
ATOM   1188  HA  LYS A  75      -6.943  14.740   6.345  1.00  0.67           H  
ATOM   1189 1HB  LYS A  75      -6.165  16.410   3.929  1.00  0.67           H  
ATOM   1190 2HB  LYS A  75      -6.017  14.654   3.983  1.00  0.67           H  
ATOM   1191 1HG  LYS A  75      -8.462  14.471   4.308  1.00  0.67           H  
ATOM   1192 2HG  LYS A  75      -8.590  16.233   4.267  1.00  0.67           H  
ATOM   1193 1HD  LYS A  75      -7.669  16.259   1.987  1.00  0.67           H  
ATOM   1194 2HD  LYS A  75      -7.529  14.492   2.012  1.00  0.67           H  
ATOM   1195 1HE  LYS A  75      -9.982  14.318   2.329  1.00  0.67           H  
ATOM   1196 2HE  LYS A  75     -10.104  16.087   2.278  1.00  0.67           H  
ATOM   1197 1HZ  LYS A  75     -10.609  15.102   0.156  1.00  0.67           H  
ATOM   1198 2HZ  LYS A  75      -9.243  16.019   0.037  1.00  0.67           H  
ATOM   1199 3HZ  LYS A  75      -9.131  14.374   0.082  1.00  0.67           H  
ATOM   1200  N   ALA A  76      -4.328  16.460   6.806  1.00  0.65           N  
ATOM   1201  CA  ALA A  76      -2.909  16.441   7.119  1.00  0.65           C  
ATOM   1202  C   ALA A  76      -2.558  15.417   8.170  1.00  0.65           C  
ATOM   1203  O   ALA A  76      -3.321  15.184   9.116  1.00  0.65           O  
ATOM   1204  CB  ALA A  76      -2.478  17.782   7.621  1.00  0.65           C  
ATOM   1205  H   ALA A  76      -4.861  17.291   7.062  1.00  0.65           H  
ATOM   1206  HA  ALA A  76      -2.365  16.207   6.207  1.00  0.65           H  
ATOM   1207 1HB  ALA A  76      -1.404  17.788   7.825  1.00  0.65           H  
ATOM   1208 2HB  ALA A  76      -2.716  18.490   6.886  1.00  0.65           H  
ATOM   1209 3HB  ALA A  76      -3.025  17.988   8.521  1.00  0.65           H  
ATOM   1210  N   MET A  77      -1.366  14.839   8.042  1.00  0.63           N  
ATOM   1211  CA  MET A  77      -0.840  13.965   9.073  1.00  0.63           C  
ATOM   1212  C   MET A  77      -0.155  14.836  10.113  1.00  0.63           C  
ATOM   1213  O   MET A  77      -0.143  14.512  11.300  1.00  0.63           O  
ATOM   1214  CB  MET A  77       0.120  12.945   8.501  1.00  0.63           C  
ATOM   1215  CG  MET A  77      -0.489  11.908   7.566  1.00  0.63           C  
ATOM   1216  SD  MET A  77      -1.738  10.875   8.369  1.00  0.63           S  
ATOM   1217  CE  MET A  77      -3.266  11.662   7.837  1.00  0.63           C  
ATOM   1218  H   MET A  77      -0.778  15.056   7.245  1.00  0.63           H  
ATOM   1219  HA  MET A  77      -1.663  13.443   9.557  1.00  0.63           H  
ATOM   1220 1HB  MET A  77       0.924  13.460   7.971  1.00  0.63           H  
ATOM   1221 2HB  MET A  77       0.559  12.416   9.315  1.00  0.63           H  
ATOM   1222 1HG  MET A  77      -0.956  12.409   6.719  1.00  0.63           H  
ATOM   1223 2HG  MET A  77       0.295  11.252   7.191  1.00  0.63           H  
ATOM   1224 1HE  MET A  77      -4.116  11.122   8.252  1.00  0.63           H  
ATOM   1225 2HE  MET A  77      -3.291  12.686   8.184  1.00  0.63           H  
ATOM   1226 3HE  MET A  77      -3.327  11.652   6.747  1.00  0.63           H  
ATOM   1227  N   GLY A  78       0.363  15.982   9.654  1.00  0.61           N  
ATOM   1228  CA  GLY A  78       1.051  16.921  10.539  1.00  0.61           C  
ATOM   1229  C   GLY A  78       1.449  18.230   9.861  1.00  0.61           C  
ATOM   1230  O   GLY A  78       1.265  18.404   8.648  1.00  0.61           O  
ATOM   1231  H   GLY A  78       0.327  16.158   8.651  1.00  0.61           H  
ATOM   1232 1HA  GLY A  78       0.415  17.144  11.397  1.00  0.61           H  
ATOM   1233 2HA  GLY A  78       1.944  16.440  10.926  1.00  0.61           H  
ATOM   1234  N   PHE A  79       2.013  19.146  10.663  1.00  0.59           N  
ATOM   1235  CA  PHE A  79       2.365  20.472  10.161  1.00  0.59           C  
ATOM   1236  C   PHE A  79       3.755  20.993  10.476  1.00  0.59           C  
ATOM   1237  O   PHE A  79       4.303  20.762  11.557  1.00  0.59           O  
ATOM   1238  CB  PHE A  79       1.378  21.451  10.782  1.00  0.59           C  
ATOM   1239  CG  PHE A  79       0.014  21.100  10.409  1.00  0.59           C  
ATOM   1240  CD1 PHE A  79      -0.682  20.169  11.127  1.00  0.59           C  
ATOM   1241  CD2 PHE A  79      -0.566  21.660   9.365  1.00  0.59           C  
ATOM   1242  CE1 PHE A  79      -1.960  19.812  10.768  1.00  0.59           C  
ATOM   1243  CE2 PHE A  79      -1.817  21.324   9.006  1.00  0.59           C  
ATOM   1244  CZ  PHE A  79      -2.525  20.409   9.696  1.00  0.59           C  
ATOM   1245  H   PHE A  79       2.141  18.925  11.655  1.00  0.59           H  
ATOM   1246  HA  PHE A  79       2.248  20.467   9.076  1.00  0.59           H  
ATOM   1247 1HB  PHE A  79       1.461  21.433  11.871  1.00  0.59           H  
ATOM   1248 2HB  PHE A  79       1.591  22.468  10.436  1.00  0.59           H  
ATOM   1249  HD1 PHE A  79      -0.189  19.712  11.979  1.00  0.59           H  
ATOM   1250  HD2 PHE A  79      -0.005  22.387   8.792  1.00  0.59           H  
ATOM   1251  HE1 PHE A  79      -2.508  19.068  11.336  1.00  0.59           H  
ATOM   1252  HE2 PHE A  79      -2.232  21.777   8.159  1.00  0.59           H  
ATOM   1253  HZ  PHE A  79      -3.534  20.150   9.390  1.00  0.59           H  
ATOM   1254  N   LEU A  80       4.272  21.790   9.557  1.00  0.58           N  
ATOM   1255  CA  LEU A  80       5.451  22.577   9.851  1.00  0.58           C  
ATOM   1256  C   LEU A  80       4.941  23.996   9.963  1.00  0.58           C  
ATOM   1257  O   LEU A  80       4.197  24.455   9.088  1.00  0.58           O  
ATOM   1258  CB  LEU A  80       6.556  22.503   8.767  1.00  0.58           C  
ATOM   1259  CG  LEU A  80       7.189  21.132   8.470  1.00  0.58           C  
ATOM   1260  CD1 LEU A  80       8.307  21.288   7.425  1.00  0.58           C  
ATOM   1261  CD2 LEU A  80       7.738  20.548   9.675  1.00  0.58           C  
ATOM   1262  H   LEU A  80       3.780  21.916   8.672  1.00  0.58           H  
ATOM   1263  HA  LEU A  80       5.873  22.279  10.809  1.00  0.58           H  
ATOM   1264 1HB  LEU A  80       6.139  22.874   7.862  1.00  0.58           H  
ATOM   1265 2HB  LEU A  80       7.356  23.177   9.061  1.00  0.58           H  
ATOM   1266  HG  LEU A  80       6.432  20.481   8.096  1.00  0.58           H  
ATOM   1267 1HD1 LEU A  80       8.749  20.322   7.216  1.00  0.58           H  
ATOM   1268 2HD1 LEU A  80       7.924  21.697   6.524  1.00  0.58           H  
ATOM   1269 3HD1 LEU A  80       9.073  21.949   7.816  1.00  0.58           H  
ATOM   1270 1HD2 LEU A  80       8.163  19.578   9.442  1.00  0.58           H  
ATOM   1271 2HD2 LEU A  80       8.513  21.201  10.068  1.00  0.58           H  
ATOM   1272 3HD2 LEU A  80       6.938  20.428  10.403  1.00  0.58           H  
ATOM   1273  N   VAL A  81       5.318  24.684  11.023  1.00  0.57           N  
ATOM   1274  CA  VAL A  81       4.907  26.066  11.173  1.00  0.57           C  
ATOM   1275  C   VAL A  81       6.114  26.925  11.024  1.00  0.57           C  
ATOM   1276  O   VAL A  81       7.088  26.802  11.766  1.00  0.57           O  
ATOM   1277  CB  VAL A  81       4.155  26.300  12.483  1.00  0.57           C  
ATOM   1278  CG1 VAL A  81       3.796  27.802  12.635  1.00  0.57           C  
ATOM   1279  CG2 VAL A  81       2.872  25.486  12.392  1.00  0.57           C  
ATOM   1280  H   VAL A  81       5.915  24.243  11.722  1.00  0.57           H  
ATOM   1281  HA  VAL A  81       4.216  26.319  10.369  1.00  0.57           H  
ATOM   1282  HB  VAL A  81       4.762  25.983  13.335  1.00  0.57           H  
ATOM   1283 1HG1 VAL A  81       3.232  27.966  13.550  1.00  0.57           H  
ATOM   1284 2HG1 VAL A  81       4.712  28.394  12.667  1.00  0.57           H  
ATOM   1285 3HG1 VAL A  81       3.192  28.116  11.778  1.00  0.57           H  
ATOM   1286 1HG2 VAL A  81       2.299  25.606  13.253  1.00  0.57           H  
ATOM   1287 2HG2 VAL A  81       2.302  25.825  11.547  1.00  0.57           H  
ATOM   1288 3HG2 VAL A  81       3.112  24.439  12.262  1.00  0.57           H  
ATOM   1289  N   MET A  82       6.072  27.730   9.996  1.00  0.56           N  
ATOM   1290  CA  MET A  82       7.219  28.497   9.613  1.00  0.56           C  
ATOM   1291  C   MET A  82       7.088  29.943   9.959  1.00  0.56           C  
ATOM   1292  O   MET A  82       6.015  30.547   9.855  1.00  0.56           O  
ATOM   1293  CB  MET A  82       7.436  28.344   8.121  1.00  0.56           C  
ATOM   1294  CG  MET A  82       7.766  26.952   7.656  1.00  0.56           C  
ATOM   1295  SD  MET A  82       7.949  26.886   5.919  1.00  0.56           S  
ATOM   1296  CE  MET A  82       9.438  27.856   5.723  1.00  0.56           C  
ATOM   1297  H   MET A  82       5.206  27.799   9.457  1.00  0.56           H  
ATOM   1298  HA  MET A  82       8.090  28.118  10.142  1.00  0.56           H  
ATOM   1299 1HB  MET A  82       6.529  28.647   7.598  1.00  0.56           H  
ATOM   1300 2HB  MET A  82       8.240  29.014   7.801  1.00  0.56           H  
ATOM   1301 1HG  MET A  82       8.691  26.637   8.088  1.00  0.56           H  
ATOM   1302 2HG  MET A  82       6.982  26.253   7.958  1.00  0.56           H  
ATOM   1303 1HE  MET A  82       9.702  27.911   4.677  1.00  0.56           H  
ATOM   1304 2HE  MET A  82       9.275  28.867   6.109  1.00  0.56           H  
ATOM   1305 3HE  MET A  82      10.253  27.385   6.274  1.00  0.56           H  
ATOM   1306  N   TYR A  83       8.218  30.514  10.283  1.00  0.56           N  
ATOM   1307  CA  TYR A  83       8.284  31.932  10.501  1.00  0.56           C  
ATOM   1308  C   TYR A  83       9.648  32.394  10.024  1.00  0.56           C  
ATOM   1309  O   TYR A  83      10.555  31.588   9.792  1.00  0.56           O  
ATOM   1310  CB  TYR A  83       8.053  32.270  11.966  1.00  0.56           C  
ATOM   1311  CG  TYR A  83       9.160  31.866  12.810  1.00  0.56           C  
ATOM   1312  CD1 TYR A  83      10.122  32.803  13.113  1.00  0.56           C  
ATOM   1313  CD2 TYR A  83       9.275  30.571  13.244  1.00  0.56           C  
ATOM   1314  CE1 TYR A  83      11.200  32.447  13.834  1.00  0.56           C  
ATOM   1315  CE2 TYR A  83      10.370  30.219  13.965  1.00  0.56           C  
ATOM   1316  CZ  TYR A  83      11.334  31.158  14.242  1.00  0.56           C  
ATOM   1317  OH  TYR A  83      12.447  30.797  14.892  1.00  0.56           O  
ATOM   1318  H   TYR A  83       9.050  29.928  10.396  1.00  0.56           H  
ATOM   1319  HA  TYR A  83       7.528  32.430   9.902  1.00  0.56           H  
ATOM   1320 1HB  TYR A  83       7.917  33.345  12.071  1.00  0.56           H  
ATOM   1321 2HB  TYR A  83       7.149  31.786  12.317  1.00  0.56           H  
ATOM   1322  HD1 TYR A  83      10.014  33.830  12.760  1.00  0.56           H  
ATOM   1323  HD2 TYR A  83       8.517  29.827  12.989  1.00  0.56           H  
ATOM   1324  HE1 TYR A  83      11.953  33.172  14.065  1.00  0.56           H  
ATOM   1325  HE2 TYR A  83      10.495  29.198  14.291  1.00  0.56           H  
ATOM   1326  HH  TYR A  83      12.983  31.575  15.066  1.00  0.56           H  
ATOM   1327  N   ASP A  84       9.786  33.689   9.842  1.00  0.56           N  
ATOM   1328  CA  ASP A  84      11.039  34.281   9.409  1.00  0.56           C  
ATOM   1329  C   ASP A  84      11.890  34.717  10.587  1.00  0.56           C  
ATOM   1330  O   ASP A  84      11.501  35.605  11.344  1.00  0.56           O  
ATOM   1331  CB  ASP A  84      10.753  35.430   8.462  1.00  0.56           C  
ATOM   1332  CG  ASP A  84      11.922  36.120   7.881  1.00  0.56           C  
ATOM   1333  OD1 ASP A  84      13.016  36.008   8.392  1.00  0.56           O  
ATOM   1334  OD2 ASP A  84      11.728  36.797   6.882  1.00  0.56           O  
ATOM   1335  H   ASP A  84       9.012  34.314  10.056  1.00  0.56           H  
ATOM   1336  HA  ASP A  84      11.602  33.524   8.856  1.00  0.56           H  
ATOM   1337 1HB  ASP A  84      10.152  35.061   7.647  1.00  0.56           H  
ATOM   1338 2HB  ASP A  84      10.146  36.169   8.983  1.00  0.56           H  
ATOM   1339  N   ILE A  85      13.032  34.077  10.776  1.00  0.57           N  
ATOM   1340  CA  ILE A  85      13.917  34.378  11.897  1.00  0.57           C  
ATOM   1341  C   ILE A  85      14.346  35.852  11.975  1.00  0.57           C  
ATOM   1342  O   ILE A  85      14.772  36.319  13.049  1.00  0.57           O  
ATOM   1343  CB  ILE A  85      15.166  33.488  11.852  1.00  0.57           C  
ATOM   1344  CG1 ILE A  85      15.858  33.534  13.157  1.00  0.57           C  
ATOM   1345  CG2 ILE A  85      16.100  33.954  10.787  1.00  0.57           C  
ATOM   1346  CD1 ILE A  85      15.058  32.955  14.242  1.00  0.57           C  
ATOM   1347  H   ILE A  85      13.310  33.354  10.105  1.00  0.57           H  
ATOM   1348  HA  ILE A  85      13.384  34.155  12.810  1.00  0.57           H  
ATOM   1349  HB  ILE A  85      14.870  32.455  11.645  1.00  0.57           H  
ATOM   1350 1HG1 ILE A  85      16.794  32.992  13.072  1.00  0.57           H  
ATOM   1351 2HG1 ILE A  85      16.080  34.568  13.404  1.00  0.57           H  
ATOM   1352 1HG2 ILE A  85      16.958  33.327  10.767  1.00  0.57           H  
ATOM   1353 2HG2 ILE A  85      15.601  33.916   9.824  1.00  0.57           H  
ATOM   1354 3HG2 ILE A  85      16.416  34.963  10.993  1.00  0.57           H  
ATOM   1355 1HD1 ILE A  85      15.628  33.027  15.174  1.00  0.57           H  
ATOM   1356 2HD1 ILE A  85      14.143  33.508  14.328  1.00  0.57           H  
ATOM   1357 3HD1 ILE A  85      14.838  31.910  14.019  1.00  0.57           H  
ATOM   1358  N   THR A  86      14.269  36.575  10.841  1.00  0.57           N  
ATOM   1359  CA  THR A  86      14.672  37.971  10.778  1.00  0.57           C  
ATOM   1360  C   THR A  86      13.485  38.942  10.957  1.00  0.57           C  
ATOM   1361  O   THR A  86      13.663  40.159  10.845  1.00  0.57           O  
ATOM   1362  CB  THR A  86      15.387  38.319   9.455  1.00  0.57           C  
ATOM   1363  OG1 THR A  86      14.499  38.235   8.344  1.00  0.57           O  
ATOM   1364  CG2 THR A  86      16.513  37.328   9.200  1.00  0.57           C  
ATOM   1365  H   THR A  86      13.888  36.148   9.989  1.00  0.57           H  
ATOM   1366  HA  THR A  86      15.379  38.152  11.580  1.00  0.57           H  
ATOM   1367  HB  THR A  86      15.801  39.325   9.529  1.00  0.57           H  
ATOM   1368  HG1 THR A  86      14.024  37.379   8.357  1.00  0.57           H  
ATOM   1369 1HG2 THR A  86      17.009  37.604   8.284  1.00  0.57           H  
ATOM   1370 2HG2 THR A  86      17.222  37.335  10.003  1.00  0.57           H  
ATOM   1371 3HG2 THR A  86      16.094  36.333   9.101  1.00  0.57           H  
ATOM   1372  N   ASP A  87      12.269  38.423  11.195  1.00  0.58           N  
ATOM   1373  CA  ASP A  87      11.102  39.296  11.356  1.00  0.58           C  
ATOM   1374  C   ASP A  87      10.175  38.829  12.483  1.00  0.58           C  
ATOM   1375  O   ASP A  87       9.352  37.904  12.324  1.00  0.58           O  
ATOM   1376  CB  ASP A  87      10.290  39.408  10.062  1.00  0.58           C  
ATOM   1377  CG  ASP A  87       9.126  40.427  10.165  1.00  0.58           C  
ATOM   1378  OD1 ASP A  87       8.925  40.979  11.241  1.00  0.58           O  
ATOM   1379  OD2 ASP A  87       8.453  40.629   9.178  1.00  0.58           O  
ATOM   1380  H   ASP A  87      12.150  37.414  11.266  1.00  0.58           H  
ATOM   1381  HA  ASP A  87      11.461  40.292  11.616  1.00  0.58           H  
ATOM   1382 1HB  ASP A  87      10.953  39.704   9.244  1.00  0.58           H  
ATOM   1383 2HB  ASP A  87       9.885  38.431   9.808  1.00  0.58           H  
ATOM   1384  N   GLU A  88      10.230  39.570  13.588  1.00  0.59           N  
ATOM   1385  CA  GLU A  88       9.468  39.277  14.790  1.00  0.59           C  
ATOM   1386  C   GLU A  88       7.967  39.265  14.520  1.00  0.59           C  
ATOM   1387  O   GLU A  88       7.220  38.586  15.221  1.00  0.59           O  
ATOM   1388  CB  GLU A  88       9.771  40.310  15.880  1.00  0.59           C  
ATOM   1389  CG  GLU A  88      11.171  40.216  16.478  1.00  0.59           C  
ATOM   1390  CD  GLU A  88      11.435  41.293  17.512  1.00  0.59           C  
ATOM   1391  OE1 GLU A  88      10.633  42.191  17.618  1.00  0.59           O  
ATOM   1392  OE2 GLU A  88      12.420  41.208  18.205  1.00  0.59           O  
ATOM   1393  H   GLU A  88      10.885  40.340  13.601  1.00  0.59           H  
ATOM   1394  HA  GLU A  88       9.767  38.292  15.148  1.00  0.59           H  
ATOM   1395 1HB  GLU A  88       9.648  41.311  15.469  1.00  0.59           H  
ATOM   1396 2HB  GLU A  88       9.050  40.197  16.692  1.00  0.59           H  
ATOM   1397 1HG  GLU A  88      11.302  39.237  16.940  1.00  0.59           H  
ATOM   1398 2HG  GLU A  88      11.895  40.305  15.672  1.00  0.59           H  
ATOM   1399  N   LYS A  89       7.504  40.029  13.525  1.00  0.60           N  
ATOM   1400  CA  LYS A  89       6.080  40.067  13.247  1.00  0.60           C  
ATOM   1401  C   LYS A  89       5.566  38.704  12.805  1.00  0.60           C  
ATOM   1402  O   LYS A  89       4.410  38.369  13.064  1.00  0.60           O  
ATOM   1403  CB  LYS A  89       5.748  41.106  12.182  1.00  0.60           C  
ATOM   1404  CG  LYS A  89       5.914  42.547  12.644  1.00  0.60           C  
ATOM   1405  CD  LYS A  89       5.576  43.527  11.530  1.00  0.60           C  
ATOM   1406  CE  LYS A  89       5.740  44.971  11.985  1.00  0.60           C  
ATOM   1407  NZ  LYS A  89       5.443  45.933  10.888  1.00  0.60           N  
ATOM   1408  H   LYS A  89       8.147  40.545  12.909  1.00  0.60           H  
ATOM   1409  HA  LYS A  89       5.560  40.336  14.165  1.00  0.60           H  
ATOM   1410 1HB  LYS A  89       6.394  40.957  11.313  1.00  0.60           H  
ATOM   1411 2HB  LYS A  89       4.721  40.971  11.850  1.00  0.60           H  
ATOM   1412 1HG  LYS A  89       5.274  42.735  13.505  1.00  0.60           H  
ATOM   1413 2HG  LYS A  89       6.954  42.698  12.941  1.00  0.60           H  
ATOM   1414 1HD  LYS A  89       6.245  43.341  10.684  1.00  0.60           H  
ATOM   1415 2HD  LYS A  89       4.551  43.367  11.203  1.00  0.60           H  
ATOM   1416 1HE  LYS A  89       5.063  45.162  12.817  1.00  0.60           H  
ATOM   1417 2HE  LYS A  89       6.766  45.125  12.322  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  89       5.562  46.878  11.226  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  89       6.074  45.770  10.117  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  89       4.491  45.805  10.577  1.00  0.60           H  
ATOM   1421  N   SER A  90       6.406  37.908  12.122  1.00  0.61           N  
ATOM   1422  CA  SER A  90       5.925  36.603  11.690  1.00  0.61           C  
ATOM   1423  C   SER A  90       6.103  35.628  12.838  1.00  0.61           C  
ATOM   1424  O   SER A  90       5.289  34.738  13.050  1.00  0.61           O  
ATOM   1425  CB  SER A  90       6.694  36.114  10.475  1.00  0.61           C  
ATOM   1426  OG  SER A  90       8.038  35.842  10.789  1.00  0.61           O  
ATOM   1427  H   SER A  90       7.373  38.187  11.952  1.00  0.61           H  
ATOM   1428  HA  SER A  90       4.864  36.670  11.440  1.00  0.61           H  
ATOM   1429 1HB  SER A  90       6.217  35.215  10.082  1.00  0.61           H  
ATOM   1430 2HB  SER A  90       6.652  36.875   9.697  1.00  0.61           H  
ATOM   1431  HG  SER A  90       8.395  36.649  11.243  1.00  0.61           H  
ATOM   1432  N   TRP A  91       7.115  35.869  13.666  1.00  0.62           N  
ATOM   1433  CA  TRP A  91       7.364  35.004  14.813  1.00  0.62           C  
ATOM   1434  C   TRP A  91       6.182  35.039  15.760  1.00  0.62           C  
ATOM   1435  O   TRP A  91       5.679  34.016  16.220  1.00  0.62           O  
ATOM   1436  CB  TRP A  91       8.634  35.384  15.545  1.00  0.62           C  
ATOM   1437  CG  TRP A  91       8.908  34.462  16.669  1.00  0.62           C  
ATOM   1438  CD1 TRP A  91       9.104  33.127  16.573  1.00  0.62           C  
ATOM   1439  CD2 TRP A  91       9.062  34.786  18.053  1.00  0.62           C  
ATOM   1440  NE1 TRP A  91       9.358  32.602  17.786  1.00  0.62           N  
ATOM   1441  CE2 TRP A  91       9.340  33.589  18.713  1.00  0.62           C  
ATOM   1442  CE3 TRP A  91       9.000  35.971  18.776  1.00  0.62           C  
ATOM   1443  CZ2 TRP A  91       9.553  33.534  20.068  1.00  0.62           C  
ATOM   1444  CZ3 TRP A  91       9.212  35.919  20.143  1.00  0.62           C  
ATOM   1445  CH2 TRP A  91       9.479  34.730  20.771  1.00  0.62           C  
ATOM   1446  H   TRP A  91       7.758  36.631  13.446  1.00  0.62           H  
ATOM   1447  HA  TRP A  91       7.482  33.983  14.456  1.00  0.62           H  
ATOM   1448 1HB  TRP A  91       9.470  35.382  14.850  1.00  0.62           H  
ATOM   1449 2HB  TRP A  91       8.535  36.388  15.950  1.00  0.62           H  
ATOM   1450  HD1 TRP A  91       9.061  32.559  15.664  1.00  0.62           H  
ATOM   1451  HE1 TRP A  91       9.552  31.625  17.961  1.00  0.62           H  
ATOM   1452  HE3 TRP A  91       8.784  36.919  18.276  1.00  0.62           H  
ATOM   1453  HZ2 TRP A  91       9.774  32.598  20.586  1.00  0.62           H  
ATOM   1454  HZ3 TRP A  91       9.163  36.848  20.710  1.00  0.62           H  
ATOM   1455  HH2 TRP A  91       9.643  34.728  21.848  1.00  0.62           H  
ATOM   1456  N   ASN A  92       5.705  36.238  16.015  1.00  0.62           N  
ATOM   1457  CA  ASN A  92       4.587  36.467  16.905  1.00  0.62           C  
ATOM   1458  C   ASN A  92       3.301  35.774  16.426  1.00  0.62           C  
ATOM   1459  O   ASN A  92       2.387  35.551  17.220  1.00  0.62           O  
ATOM   1460  CB  ASN A  92       4.371  37.960  17.036  1.00  0.62           C  
ATOM   1461  CG  ASN A  92       5.456  38.617  17.856  1.00  0.62           C  
ATOM   1462  OD1 ASN A  92       6.131  37.964  18.663  1.00  0.62           O  
ATOM   1463  ND2 ASN A  92       5.643  39.895  17.653  1.00  0.62           N  
ATOM   1464  H   ASN A  92       6.166  37.048  15.600  1.00  0.62           H  
ATOM   1465  HA  ASN A  92       4.839  36.055  17.882  1.00  0.62           H  
ATOM   1466 1HB  ASN A  92       4.362  38.411  16.038  1.00  0.62           H  
ATOM   1467 2HB  ASN A  92       3.405  38.153  17.497  1.00  0.62           H  
ATOM   1468 1HD2 ASN A  92       6.355  40.384  18.157  1.00  0.62           H  
ATOM   1469 2HD2 ASN A  92       5.081  40.379  16.985  1.00  0.62           H  
ATOM   1470  N   ALA A  93       3.202  35.477  15.123  1.00  0.63           N  
ATOM   1471  CA  ALA A  93       2.025  34.849  14.547  1.00  0.63           C  
ATOM   1472  C   ALA A  93       2.037  33.333  14.713  1.00  0.63           C  
ATOM   1473  O   ALA A  93       1.023  32.674  14.453  1.00  0.63           O  
ATOM   1474  CB  ALA A  93       1.933  35.199  13.072  1.00  0.63           C  
ATOM   1475  H   ALA A  93       3.988  35.629  14.497  1.00  0.63           H  
ATOM   1476  HA  ALA A  93       1.150  35.240  15.063  1.00  0.63           H  
ATOM   1477 1HB  ALA A  93       1.035  34.760  12.643  1.00  0.63           H  
ATOM   1478 2HB  ALA A  93       1.899  36.283  12.952  1.00  0.63           H  
ATOM   1479 3HB  ALA A  93       2.805  34.812  12.545  1.00  0.63           H  
ATOM   1480  N   VAL A  94       3.163  32.775  15.157  1.00  0.64           N  
ATOM   1481  CA  VAL A  94       3.307  31.338  15.320  1.00  0.64           C  
ATOM   1482  C   VAL A  94       2.186  30.663  16.121  1.00  0.64           C  
ATOM   1483  O   VAL A  94       1.531  29.778  15.568  1.00  0.64           O  
ATOM   1484  CB  VAL A  94       4.695  31.016  15.883  1.00  0.64           C  
ATOM   1485  CG1 VAL A  94       4.758  29.600  16.307  1.00  0.64           C  
ATOM   1486  CG2 VAL A  94       5.732  31.252  14.791  1.00  0.64           C  
ATOM   1487  H   VAL A  94       3.964  33.364  15.394  1.00  0.64           H  
ATOM   1488  HA  VAL A  94       3.288  30.905  14.319  1.00  0.64           H  
ATOM   1489  HB  VAL A  94       4.916  31.659  16.718  1.00  0.64           H  
ATOM   1490 1HG1 VAL A  94       5.744  29.408  16.691  1.00  0.64           H  
ATOM   1491 2HG1 VAL A  94       4.034  29.418  17.085  1.00  0.64           H  
ATOM   1492 3HG1 VAL A  94       4.554  28.953  15.462  1.00  0.64           H  
ATOM   1493 1HG2 VAL A  94       6.725  31.044  15.177  1.00  0.64           H  
ATOM   1494 2HG2 VAL A  94       5.524  30.597  13.945  1.00  0.64           H  
ATOM   1495 3HG2 VAL A  94       5.688  32.283  14.460  1.00  0.64           H  
ATOM   1496  N   PRO A  95       1.900  31.016  17.403  1.00  0.64           N  
ATOM   1497  CA  PRO A  95       0.822  30.410  18.167  1.00  0.64           C  
ATOM   1498  C   PRO A  95      -0.541  30.659  17.522  1.00  0.64           C  
ATOM   1499  O   PRO A  95      -1.481  29.890  17.730  1.00  0.64           O  
ATOM   1500  CB  PRO A  95       0.949  31.107  19.536  1.00  0.64           C  
ATOM   1501  CG  PRO A  95       1.722  32.381  19.268  1.00  0.64           C  
ATOM   1502  CD  PRO A  95       2.675  32.030  18.162  1.00  0.64           C  
ATOM   1503  HA  PRO A  95       1.015  29.337  18.264  1.00  0.64           H  
ATOM   1504 1HB  PRO A  95      -0.053  31.304  19.945  1.00  0.64           H  
ATOM   1505 2HB  PRO A  95       1.459  30.444  20.248  1.00  0.64           H  
ATOM   1506 1HG  PRO A  95       1.036  33.198  18.983  1.00  0.64           H  
ATOM   1507 2HG  PRO A  95       2.239  32.708  20.180  1.00  0.64           H  
ATOM   1508 1HD  PRO A  95       2.878  32.935  17.614  1.00  0.64           H  
ATOM   1509 2HD  PRO A  95       3.580  31.586  18.590  1.00  0.64           H  
ATOM   1510  N   GLY A  96      -0.649  31.718  16.717  1.00  0.65           N  
ATOM   1511  CA  GLY A  96      -1.877  32.032  16.000  1.00  0.65           C  
ATOM   1512  C   GLY A  96      -2.145  30.931  14.987  1.00  0.65           C  
ATOM   1513  O   GLY A  96      -3.225  30.326  14.954  1.00  0.65           O  
ATOM   1514  H   GLY A  96       0.146  32.326  16.571  1.00  0.65           H  
ATOM   1515 1HA  GLY A  96      -2.708  32.115  16.701  1.00  0.65           H  
ATOM   1516 2HA  GLY A  96      -1.765  32.989  15.491  1.00  0.65           H  
ATOM   1517  N   TRP A  97      -1.125  30.664  14.171  1.00  0.65           N  
ATOM   1518  CA  TRP A  97      -1.193  29.651  13.131  1.00  0.65           C  
ATOM   1519  C   TRP A  97      -1.408  28.274  13.728  1.00  0.65           C  
ATOM   1520  O   TRP A  97      -2.220  27.491  13.233  1.00  0.65           O  
ATOM   1521  CB  TRP A  97       0.114  29.644  12.348  1.00  0.65           C  
ATOM   1522  CG  TRP A  97       0.267  30.776  11.370  1.00  0.65           C  
ATOM   1523  CD1 TRP A  97       1.136  31.812  11.466  1.00  0.65           C  
ATOM   1524  CD2 TRP A  97      -0.437  30.968  10.123  1.00  0.65           C  
ATOM   1525  NE1 TRP A  97       1.002  32.641  10.392  1.00  0.65           N  
ATOM   1526  CE2 TRP A  97       0.048  32.137   9.560  1.00  0.65           C  
ATOM   1527  CE3 TRP A  97      -1.412  30.249   9.447  1.00  0.65           C  
ATOM   1528  CZ2 TRP A  97      -0.421  32.610   8.355  1.00  0.65           C  
ATOM   1529  CZ3 TRP A  97      -1.848  30.706   8.228  1.00  0.65           C  
ATOM   1530  CH2 TRP A  97      -1.372  31.856   7.700  1.00  0.65           C  
ATOM   1531  H   TRP A  97      -0.272  31.214  14.282  1.00  0.65           H  
ATOM   1532  HA  TRP A  97      -2.021  29.886  12.466  1.00  0.65           H  
ATOM   1533 1HB  TRP A  97       0.943  29.712  13.054  1.00  0.65           H  
ATOM   1534 2HB  TRP A  97       0.223  28.705  11.838  1.00  0.65           H  
ATOM   1535  HD1 TRP A  97       1.839  31.963  12.275  1.00  0.65           H  
ATOM   1536  HE1 TRP A  97       1.548  33.517  10.214  1.00  0.65           H  
ATOM   1537  HE3 TRP A  97      -1.812  29.332   9.871  1.00  0.65           H  
ATOM   1538  HZ2 TRP A  97      -0.046  33.531   7.914  1.00  0.65           H  
ATOM   1539  HZ3 TRP A  97      -2.596  30.130   7.698  1.00  0.65           H  
ATOM   1540  HH2 TRP A  97      -1.751  32.185   6.739  1.00  0.65           H  
ATOM   1541  N   ILE A  98      -0.730  27.994  14.830  1.00  0.66           N  
ATOM   1542  CA  ILE A  98      -0.870  26.706  15.482  1.00  0.66           C  
ATOM   1543  C   ILE A  98      -2.260  26.502  16.045  1.00  0.66           C  
ATOM   1544  O   ILE A  98      -2.846  25.429  15.872  1.00  0.66           O  
ATOM   1545  CB  ILE A  98       0.234  26.521  16.508  1.00  0.66           C  
ATOM   1546  CG1 ILE A  98       1.477  26.407  15.706  1.00  0.66           C  
ATOM   1547  CG2 ILE A  98       0.004  25.300  17.357  1.00  0.66           C  
ATOM   1548  CD1 ILE A  98       2.698  26.485  16.417  1.00  0.66           C  
ATOM   1549  H   ILE A  98      -0.070  28.681  15.201  1.00  0.66           H  
ATOM   1550  HA  ILE A  98      -0.711  25.937  14.727  1.00  0.66           H  
ATOM   1551  HB  ILE A  98       0.308  27.407  17.128  1.00  0.66           H  
ATOM   1552 1HG1 ILE A  98       1.436  25.455  15.210  1.00  0.66           H  
ATOM   1553 2HG1 ILE A  98       1.468  27.199  14.959  1.00  0.66           H  
ATOM   1554 1HG2 ILE A  98       0.831  25.184  18.053  1.00  0.66           H  
ATOM   1555 2HG2 ILE A  98      -0.928  25.417  17.909  1.00  0.66           H  
ATOM   1556 3HG2 ILE A  98      -0.060  24.422  16.713  1.00  0.66           H  
ATOM   1557 1HD1 ILE A  98       3.536  26.382  15.728  1.00  0.66           H  
ATOM   1558 2HD1 ILE A  98       2.751  27.447  16.910  1.00  0.66           H  
ATOM   1559 3HD1 ILE A  98       2.725  25.680  17.147  1.00  0.66           H  
ATOM   1560  N   ASP A  99      -2.815  27.517  16.707  1.00  0.66           N  
ATOM   1561  CA  ASP A  99      -4.164  27.381  17.221  1.00  0.66           C  
ATOM   1562  C   ASP A  99      -5.149  27.186  16.067  1.00  0.66           C  
ATOM   1563  O   ASP A  99      -6.072  26.373  16.163  1.00  0.66           O  
ATOM   1564  CB  ASP A  99      -4.547  28.620  18.039  1.00  0.66           C  
ATOM   1565  CG  ASP A  99      -5.865  28.486  18.779  1.00  0.66           C  
ATOM   1566  OD1 ASP A  99      -5.960  27.656  19.657  1.00  0.66           O  
ATOM   1567  OD2 ASP A  99      -6.801  29.202  18.471  1.00  0.66           O  
ATOM   1568  H   ASP A  99      -2.306  28.387  16.866  1.00  0.66           H  
ATOM   1569  HA  ASP A  99      -4.203  26.506  17.866  1.00  0.66           H  
ATOM   1570 1HB  ASP A  99      -3.753  28.834  18.759  1.00  0.66           H  
ATOM   1571 2HB  ASP A  99      -4.606  29.481  17.369  1.00  0.66           H  
ATOM   1572  N   ARG A 100      -4.922  27.873  14.938  1.00  0.68           N  
ATOM   1573  CA  ARG A 100      -5.806  27.714  13.791  1.00  0.68           C  
ATOM   1574  C   ARG A 100      -5.788  26.271  13.288  1.00  0.68           C  
ATOM   1575  O   ARG A 100      -6.841  25.691  12.997  1.00  0.68           O  
ATOM   1576  CB  ARG A 100      -5.392  28.651  12.670  1.00  0.68           C  
ATOM   1577  CG  ARG A 100      -6.205  28.528  11.414  1.00  0.68           C  
ATOM   1578  CD  ARG A 100      -7.651  28.925  11.595  1.00  0.68           C  
ATOM   1579  NE  ARG A 100      -7.825  30.374  11.780  1.00  0.68           N  
ATOM   1580  CZ  ARG A 100      -8.966  30.972  12.207  1.00  0.68           C  
ATOM   1581  NH1 ARG A 100     -10.023  30.240  12.493  1.00  0.68           N  
ATOM   1582  NH2 ARG A 100      -9.031  32.289  12.343  1.00  0.68           N  
ATOM   1583  H   ARG A 100      -4.158  28.549  14.893  1.00  0.68           H  
ATOM   1584  HA  ARG A 100      -6.819  27.965  14.100  1.00  0.68           H  
ATOM   1585 1HB  ARG A 100      -5.451  29.681  13.017  1.00  0.68           H  
ATOM   1586 2HB  ARG A 100      -4.359  28.465  12.400  1.00  0.68           H  
ATOM   1587 1HG  ARG A 100      -5.753  29.184  10.682  1.00  0.68           H  
ATOM   1588 2HG  ARG A 100      -6.168  27.498  11.055  1.00  0.68           H  
ATOM   1589 1HD  ARG A 100      -8.215  28.626  10.710  1.00  0.68           H  
ATOM   1590 2HD  ARG A 100      -8.056  28.417  12.468  1.00  0.68           H  
ATOM   1591  HE  ARG A 100      -7.036  30.970  11.549  1.00  0.68           H  
ATOM   1592 1HH1 ARG A 100      -9.982  29.236  12.392  1.00  0.68           H  
ATOM   1593 2HH1 ARG A 100     -10.874  30.681  12.814  1.00  0.68           H  
ATOM   1594 1HH2 ARG A 100      -8.226  32.865  12.139  1.00  0.68           H  
ATOM   1595 2HH2 ARG A 100      -9.885  32.720  12.663  1.00  0.68           H  
ATOM   1596  N   VAL A 101      -4.596  25.679  13.239  1.00  0.69           N  
ATOM   1597  CA  VAL A 101      -4.449  24.295  12.821  1.00  0.69           C  
ATOM   1598  C   VAL A 101      -5.100  23.316  13.785  1.00  0.69           C  
ATOM   1599  O   VAL A 101      -5.810  22.399  13.359  1.00  0.69           O  
ATOM   1600  CB  VAL A 101      -2.977  23.923  12.677  1.00  0.69           C  
ATOM   1601  CG1 VAL A 101      -2.890  22.491  12.485  1.00  0.69           C  
ATOM   1602  CG2 VAL A 101      -2.366  24.633  11.468  1.00  0.69           C  
ATOM   1603  H   VAL A 101      -3.762  26.220  13.476  1.00  0.69           H  
ATOM   1604  HA  VAL A 101      -4.923  24.188  11.845  1.00  0.69           H  
ATOM   1605  HB  VAL A 101      -2.438  24.193  13.585  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 101      -1.851  22.238  12.394  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 101      -3.318  21.967  13.336  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 101      -3.433  22.226  11.586  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 101      -1.320  24.347  11.377  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 101      -2.902  24.346  10.573  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 101      -2.436  25.704  11.597  1.00  0.69           H  
ATOM   1612  N   LYS A 102      -4.870  23.504  15.087  1.00  0.70           N  
ATOM   1613  CA  LYS A 102      -5.461  22.609  16.075  1.00  0.70           C  
ATOM   1614  C   LYS A 102      -6.985  22.691  16.013  1.00  0.70           C  
ATOM   1615  O   LYS A 102      -7.691  21.681  16.139  1.00  0.70           O  
ATOM   1616  CB  LYS A 102      -4.885  22.904  17.464  1.00  0.70           C  
ATOM   1617  CG  LYS A 102      -3.408  22.436  17.595  1.00  0.70           C  
ATOM   1618  CD  LYS A 102      -2.783  22.753  18.957  1.00  0.70           C  
ATOM   1619  CE  LYS A 102      -1.360  22.151  19.048  1.00  0.70           C  
ATOM   1620  NZ  LYS A 102      -0.671  22.457  20.356  1.00  0.70           N  
ATOM   1621  H   LYS A 102      -4.269  24.272  15.389  1.00  0.70           H  
ATOM   1622  HA  LYS A 102      -5.184  21.588  15.827  1.00  0.70           H  
ATOM   1623 1HB  LYS A 102      -4.926  23.978  17.661  1.00  0.70           H  
ATOM   1624 2HB  LYS A 102      -5.478  22.395  18.230  1.00  0.70           H  
ATOM   1625 1HG  LYS A 102      -3.374  21.356  17.448  1.00  0.70           H  
ATOM   1626 2HG  LYS A 102      -2.812  22.910  16.812  1.00  0.70           H  
ATOM   1627 1HD  LYS A 102      -2.724  23.835  19.077  1.00  0.70           H  
ATOM   1628 2HD  LYS A 102      -3.405  22.351  19.758  1.00  0.70           H  
ATOM   1629 1HE  LYS A 102      -1.437  21.065  18.940  1.00  0.70           H  
ATOM   1630 2HE  LYS A 102      -0.759  22.540  18.232  1.00  0.70           H  
ATOM   1631 1HZ  LYS A 102       0.256  22.027  20.358  1.00  0.70           H  
ATOM   1632 2HZ  LYS A 102      -0.569  23.450  20.487  1.00  0.70           H  
ATOM   1633 3HZ  LYS A 102      -1.208  22.081  21.121  1.00  0.70           H  
ATOM   1634  N   LYS A 103      -7.525  23.885  15.761  1.00  0.72           N  
ATOM   1635  CA  LYS A 103      -8.964  23.974  15.617  1.00  0.72           C  
ATOM   1636  C   LYS A 103      -9.433  23.282  14.338  1.00  0.72           C  
ATOM   1637  O   LYS A 103     -10.386  22.507  14.381  1.00  0.72           O  
ATOM   1638  CB  LYS A 103      -9.434  25.429  15.663  1.00  0.72           C  
ATOM   1639  CG  LYS A 103      -9.389  26.056  17.066  1.00  0.72           C  
ATOM   1640  CD  LYS A 103      -9.932  27.480  17.064  1.00  0.72           C  
ATOM   1641  CE  LYS A 103     -10.238  27.977  18.488  1.00  0.72           C  
ATOM   1642  NZ  LYS A 103      -9.032  28.040  19.337  1.00  0.72           N  
ATOM   1643  H   LYS A 103      -6.946  24.724  15.694  1.00  0.72           H  
ATOM   1644  HA  LYS A 103      -9.422  23.455  16.458  1.00  0.72           H  
ATOM   1645 1HB  LYS A 103      -8.793  26.033  15.013  1.00  0.72           H  
ATOM   1646 2HB  LYS A 103     -10.451  25.500  15.283  1.00  0.72           H  
ATOM   1647 1HG  LYS A 103      -9.966  25.448  17.759  1.00  0.72           H  
ATOM   1648 2HG  LYS A 103      -8.350  26.083  17.412  1.00  0.72           H  
ATOM   1649 1HD  LYS A 103      -9.171  28.140  16.633  1.00  0.72           H  
ATOM   1650 2HD  LYS A 103     -10.830  27.539  16.457  1.00  0.72           H  
ATOM   1651 1HE  LYS A 103     -10.676  28.970  18.430  1.00  0.72           H  
ATOM   1652 2HE  LYS A 103     -10.957  27.302  18.951  1.00  0.72           H  
ATOM   1653 1HZ  LYS A 103      -9.257  28.371  20.254  1.00  0.72           H  
ATOM   1654 2HZ  LYS A 103      -8.608  27.124  19.408  1.00  0.72           H  
ATOM   1655 3HZ  LYS A 103      -8.343  28.666  18.933  1.00  0.72           H  
ATOM   1656  N   ALA A 104      -8.725  23.466  13.218  1.00  0.73           N  
ATOM   1657  CA  ALA A 104      -9.116  22.836  11.955  1.00  0.73           C  
ATOM   1658  C   ALA A 104      -9.152  21.314  12.058  1.00  0.73           C  
ATOM   1659  O   ALA A 104     -10.041  20.671  11.496  1.00  0.73           O  
ATOM   1660  CB  ALA A 104      -8.164  23.234  10.850  1.00  0.73           C  
ATOM   1661  H   ALA A 104      -7.926  24.101  13.225  1.00  0.73           H  
ATOM   1662  HA  ALA A 104     -10.120  23.183  11.707  1.00  0.73           H  
ATOM   1663 1HB  ALA A 104      -8.483  22.785   9.910  1.00  0.73           H  
ATOM   1664 2HB  ALA A 104      -8.156  24.319  10.754  1.00  0.73           H  
ATOM   1665 3HB  ALA A 104      -7.160  22.884  11.100  1.00  0.73           H  
ATOM   1666  N   LYS A 105      -8.202  20.748  12.815  1.00  0.75           N  
ATOM   1667  CA  LYS A 105      -8.094  19.304  13.023  1.00  0.75           C  
ATOM   1668  C   LYS A 105      -9.008  18.790  14.140  1.00  0.75           C  
ATOM   1669  O   LYS A 105      -9.066  17.583  14.386  1.00  0.75           O  
ATOM   1670  CB  LYS A 105      -6.658  18.904  13.387  1.00  0.75           C  
ATOM   1671  CG  LYS A 105      -5.537  19.119  12.342  1.00  0.75           C  
ATOM   1672  CD  LYS A 105      -5.637  18.115  11.216  1.00  0.75           C  
ATOM   1673  CE  LYS A 105      -5.538  16.671  11.717  1.00  0.75           C  
ATOM   1674  NZ  LYS A 105      -5.526  15.660  10.588  1.00  0.75           N  
ATOM   1675  H   LYS A 105      -7.492  21.352  13.235  1.00  0.75           H  
ATOM   1676  HA  LYS A 105      -8.379  18.805  12.097  1.00  0.75           H  
ATOM   1677 1HB  LYS A 105      -6.369  19.471  14.280  1.00  0.75           H  
ATOM   1678 2HB  LYS A 105      -6.642  17.855  13.660  1.00  0.75           H  
ATOM   1679 1HG  LYS A 105      -5.627  20.125  11.924  1.00  0.75           H  
ATOM   1680 2HG  LYS A 105      -4.565  19.035  12.797  1.00  0.75           H  
ATOM   1681 1HD  LYS A 105      -6.566  18.242  10.706  1.00  0.75           H  
ATOM   1682 2HD  LYS A 105      -4.828  18.277  10.516  1.00  0.75           H  
ATOM   1683 1HE  LYS A 105      -4.640  16.544  12.318  1.00  0.75           H  
ATOM   1684 2HE  LYS A 105      -6.410  16.479  12.337  1.00  0.75           H  
ATOM   1685 1HZ  LYS A 105      -5.493  14.735  10.966  1.00  0.75           H  
ATOM   1686 2HZ  LYS A 105      -6.373  15.756   9.987  1.00  0.75           H  
ATOM   1687 3HZ  LYS A 105      -4.705  15.778   9.990  1.00  0.75           H  
ATOM   1688  N   ASN A 106      -9.670  19.700  14.855  1.00  0.77           N  
ATOM   1689  CA  ASN A 106     -10.510  19.388  16.005  1.00  0.77           C  
ATOM   1690  C   ASN A 106      -9.764  18.610  17.094  1.00  0.77           C  
ATOM   1691  O   ASN A 106     -10.337  17.710  17.717  1.00  0.77           O  
ATOM   1692  CB  ASN A 106     -11.746  18.613  15.570  1.00  0.77           C  
ATOM   1693  CG  ASN A 106     -12.661  19.402  14.657  1.00  0.77           C  
ATOM   1694  OD1 ASN A 106     -13.018  20.554  14.929  1.00  0.77           O  
ATOM   1695  ND2 ASN A 106     -13.051  18.787  13.567  1.00  0.77           N  
ATOM   1696  H   ASN A 106      -9.620  20.680  14.589  1.00  0.77           H  
ATOM   1697  HA  ASN A 106     -10.829  20.334  16.446  1.00  0.77           H  
ATOM   1698 1HB  ASN A 106     -11.457  17.697  15.064  1.00  0.77           H  
ATOM   1699 2HB  ASN A 106     -12.310  18.324  16.454  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 106     -13.655  19.252  12.921  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 106     -12.740  17.855  13.383  1.00  0.77           H  
ATOM   1702  N   THR A 107      -8.493  18.950  17.331  1.00  0.77           N  
ATOM   1703  CA  THR A 107      -7.714  18.278  18.371  1.00  0.77           C  
ATOM   1704  C   THR A 107      -6.454  19.032  18.729  1.00  0.77           C  
ATOM   1705  O   THR A 107      -5.842  19.666  17.880  1.00  0.77           O  
ATOM   1706  CB  THR A 107      -7.305  16.847  17.980  1.00  0.77           C  
ATOM   1707  OG1 THR A 107      -6.621  16.243  19.091  1.00  0.77           O  
ATOM   1708  CG2 THR A 107      -6.382  16.865  16.811  1.00  0.77           C  
ATOM   1709  H   THR A 107      -8.084  19.726  16.802  1.00  0.77           H  
ATOM   1710  HA  THR A 107      -8.328  18.221  19.269  1.00  0.77           H  
ATOM   1711  HB  THR A 107      -8.189  16.262  17.733  1.00  0.77           H  
ATOM   1712  HG1 THR A 107      -7.278  15.942  19.731  1.00  0.77           H  
ATOM   1713 1HG2 THR A 107      -6.090  15.847  16.554  1.00  0.77           H  
ATOM   1714 2HG2 THR A 107      -6.878  17.325  15.968  1.00  0.77           H  
ATOM   1715 3HG2 THR A 107      -5.519  17.426  17.080  1.00  0.77           H  
ATOM   1716  N   ASP A 108      -6.000  18.847  19.961  1.00  0.75           N  
ATOM   1717  CA  ASP A 108      -4.751  19.441  20.409  1.00  0.75           C  
ATOM   1718  C   ASP A 108      -3.561  18.491  20.262  1.00  0.75           C  
ATOM   1719  O   ASP A 108      -2.441  18.828  20.648  1.00  0.75           O  
ATOM   1720  CB  ASP A 108      -4.887  19.885  21.862  1.00  0.75           C  
ATOM   1721  CG  ASP A 108      -5.901  21.012  22.030  1.00  0.75           C  
ATOM   1722  OD1 ASP A 108      -5.929  21.889  21.202  1.00  0.75           O  
ATOM   1723  OD2 ASP A 108      -6.649  20.972  22.972  1.00  0.75           O  
ATOM   1724  H   ASP A 108      -6.546  18.294  20.607  1.00  0.75           H  
ATOM   1725  HA  ASP A 108      -4.559  20.318  19.796  1.00  0.75           H  
ATOM   1726 1HB  ASP A 108      -5.194  19.036  22.475  1.00  0.75           H  
ATOM   1727 2HB  ASP A 108      -3.921  20.222  22.233  1.00  0.75           H  
ATOM   1728  N   ASN A 109      -3.803  17.314  19.678  1.00  0.72           N  
ATOM   1729  CA  ASN A 109      -2.778  16.284  19.501  1.00  0.72           C  
ATOM   1730  C   ASN A 109      -2.166  16.291  18.103  1.00  0.72           C  
ATOM   1731  O   ASN A 109      -1.748  15.253  17.591  1.00  0.72           O  
ATOM   1732  CB  ASN A 109      -3.356  14.918  19.795  1.00  0.72           C  
ATOM   1733  CG  ASN A 109      -3.711  14.739  21.247  1.00  0.72           C  
ATOM   1734  OD1 ASN A 109      -2.983  15.183  22.143  1.00  0.72           O  
ATOM   1735  ND2 ASN A 109      -4.820  14.088  21.499  1.00  0.72           N  
ATOM   1736  H   ASN A 109      -4.754  17.090  19.379  1.00  0.72           H  
ATOM   1737  HA  ASN A 109      -1.970  16.478  20.208  1.00  0.72           H  
ATOM   1738 1HB  ASN A 109      -4.254  14.769  19.190  1.00  0.72           H  
ATOM   1739 2HB  ASN A 109      -2.636  14.152  19.509  1.00  0.72           H  
ATOM   1740 1HD2 ASN A 109      -5.107  13.931  22.445  1.00  0.72           H  
ATOM   1741 2HD2 ASN A 109      -5.378  13.742  20.743  1.00  0.72           H  
ATOM   1742  N   VAL A 110      -2.150  17.451  17.472  1.00  0.67           N  
ATOM   1743  CA  VAL A 110      -1.609  17.583  16.132  1.00  0.67           C  
ATOM   1744  C   VAL A 110      -0.083  17.716  16.160  1.00  0.67           C  
ATOM   1745  O   VAL A 110       0.424  18.663  16.765  1.00  0.67           O  
ATOM   1746  CB  VAL A 110      -2.143  18.867  15.493  1.00  0.67           C  
ATOM   1747  CG1 VAL A 110      -1.573  19.031  14.154  1.00  0.67           C  
ATOM   1748  CG2 VAL A 110      -3.597  18.850  15.467  1.00  0.67           C  
ATOM   1749  H   VAL A 110      -2.519  18.261  17.951  1.00  0.67           H  
ATOM   1750  HA  VAL A 110      -1.935  16.723  15.557  1.00  0.67           H  
ATOM   1751  HB  VAL A 110      -1.813  19.723  16.082  1.00  0.67           H  
ATOM   1752 1HG1 VAL A 110      -1.943  19.958  13.737  1.00  0.67           H  
ATOM   1753 2HG1 VAL A 110      -0.486  19.069  14.219  1.00  0.67           H  
ATOM   1754 3HG1 VAL A 110      -1.871  18.196  13.524  1.00  0.67           H  
ATOM   1755 1HG2 VAL A 110      -3.960  19.775  15.028  1.00  0.67           H  
ATOM   1756 2HG2 VAL A 110      -3.952  18.002  14.888  1.00  0.67           H  
ATOM   1757 3HG2 VAL A 110      -3.945  18.777  16.481  1.00  0.67           H  
ATOM   1758  N   PRO A 111       0.692  16.837  15.505  1.00  0.63           N  
ATOM   1759  CA  PRO A 111       2.134  16.912  15.495  1.00  0.63           C  
ATOM   1760  C   PRO A 111       2.532  18.143  14.719  1.00  0.63           C  
ATOM   1761  O   PRO A 111       2.061  18.341  13.590  1.00  0.63           O  
ATOM   1762  CB  PRO A 111       2.542  15.616  14.806  1.00  0.63           C  
ATOM   1763  CG  PRO A 111       1.353  15.228  13.975  1.00  0.63           C  
ATOM   1764  CD  PRO A 111       0.129  15.757  14.705  1.00  0.63           C  
ATOM   1765  HA  PRO A 111       2.511  16.955  16.530  1.00  0.63           H  
ATOM   1766 1HB  PRO A 111       3.435  15.780  14.199  1.00  0.63           H  
ATOM   1767 2HB  PRO A 111       2.808  14.864  15.549  1.00  0.63           H  
ATOM   1768 1HG  PRO A 111       1.459  15.641  12.994  1.00  0.63           H  
ATOM   1769 2HG  PRO A 111       1.315  14.140  13.847  1.00  0.63           H  
ATOM   1770 1HD  PRO A 111      -0.565  16.137  13.947  1.00  0.63           H  
ATOM   1771 2HD  PRO A 111      -0.331  14.992  15.345  1.00  0.63           H  
ATOM   1772  N   THR A 112       3.377  18.950  15.326  1.00  0.58           N  
ATOM   1773  CA  THR A 112       3.803  20.201  14.740  1.00  0.58           C  
ATOM   1774  C   THR A 112       5.291  20.411  14.971  1.00  0.58           C  
ATOM   1775  O   THR A 112       5.787  20.064  16.036  1.00  0.58           O  
ATOM   1776  CB  THR A 112       2.989  21.383  15.329  1.00  0.58           C  
ATOM   1777  OG1 THR A 112       1.580  21.149  15.134  1.00  0.58           O  
ATOM   1778  CG2 THR A 112       3.371  22.699  14.645  1.00  0.58           C  
ATOM   1779  H   THR A 112       3.717  18.707  16.247  1.00  0.58           H  
ATOM   1780  HA  THR A 112       3.617  20.157  13.676  1.00  0.58           H  
ATOM   1781  HB  THR A 112       3.189  21.465  16.397  1.00  0.58           H  
ATOM   1782  HG1 THR A 112       1.324  20.335  15.604  1.00  0.58           H  
ATOM   1783 1HG2 THR A 112       2.787  23.507  15.066  1.00  0.58           H  
ATOM   1784 2HG2 THR A 112       4.424  22.918  14.791  1.00  0.58           H  
ATOM   1785 3HG2 THR A 112       3.165  22.609  13.583  1.00  0.58           H  
ATOM   1786  N   VAL A 113       5.998  20.953  13.989  1.00  0.55           N  
ATOM   1787  CA  VAL A 113       7.403  21.347  14.190  1.00  0.55           C  
ATOM   1788  C   VAL A 113       7.546  22.846  13.927  1.00  0.55           C  
ATOM   1789  O   VAL A 113       6.998  23.354  12.946  1.00  0.55           O  
ATOM   1790  CB  VAL A 113       8.342  20.608  13.230  1.00  0.55           C  
ATOM   1791  CG1 VAL A 113       9.808  21.035  13.440  1.00  0.55           C  
ATOM   1792  CG2 VAL A 113       8.180  19.115  13.367  1.00  0.55           C  
ATOM   1793  H   VAL A 113       5.524  21.117  13.099  1.00  0.55           H  
ATOM   1794  HA  VAL A 113       7.698  21.140  15.221  1.00  0.55           H  
ATOM   1795  HB  VAL A 113       8.091  20.895  12.261  1.00  0.55           H  
ATOM   1796 1HG1 VAL A 113      10.440  20.521  12.713  1.00  0.55           H  
ATOM   1797 2HG1 VAL A 113       9.908  22.108  13.296  1.00  0.55           H  
ATOM   1798 3HG1 VAL A 113      10.130  20.779  14.444  1.00  0.55           H  
ATOM   1799 1HG2 VAL A 113       8.831  18.633  12.646  1.00  0.55           H  
ATOM   1800 2HG2 VAL A 113       8.437  18.798  14.349  1.00  0.55           H  
ATOM   1801 3HG2 VAL A 113       7.159  18.847  13.169  1.00  0.55           H  
ATOM   1802  N   LEU A 114       8.236  23.566  14.812  1.00  0.53           N  
ATOM   1803  CA  LEU A 114       8.435  25.004  14.598  1.00  0.53           C  
ATOM   1804  C   LEU A 114       9.719  25.224  13.793  1.00  0.53           C  
ATOM   1805  O   LEU A 114      10.782  24.716  14.161  1.00  0.53           O  
ATOM   1806  CB  LEU A 114       8.476  25.750  15.933  1.00  0.53           C  
ATOM   1807  CG  LEU A 114       8.687  27.251  15.845  1.00  0.53           C  
ATOM   1808  CD1 LEU A 114       7.504  27.832  15.162  1.00  0.53           C  
ATOM   1809  CD2 LEU A 114       8.887  27.856  17.265  1.00  0.53           C  
ATOM   1810  H   LEU A 114       8.663  23.113  15.623  1.00  0.53           H  
ATOM   1811  HA  LEU A 114       7.597  25.394  14.018  1.00  0.53           H  
ATOM   1812 1HB  LEU A 114       7.530  25.585  16.447  1.00  0.53           H  
ATOM   1813 2HB  LEU A 114       9.269  25.323  16.548  1.00  0.53           H  
ATOM   1814  HG  LEU A 114       9.551  27.461  15.239  1.00  0.53           H  
ATOM   1815 1HD1 LEU A 114       7.625  28.898  15.074  1.00  0.53           H  
ATOM   1816 2HD1 LEU A 114       7.400  27.397  14.174  1.00  0.53           H  
ATOM   1817 3HD1 LEU A 114       6.626  27.599  15.743  1.00  0.53           H  
ATOM   1818 1HD2 LEU A 114       9.033  28.932  17.175  1.00  0.53           H  
ATOM   1819 2HD2 LEU A 114       8.010  27.660  17.880  1.00  0.53           H  
ATOM   1820 3HD2 LEU A 114       9.765  27.412  17.738  1.00  0.53           H  
ATOM   1821  N   VAL A 115       9.598  25.931  12.669  1.00  0.52           N  
ATOM   1822  CA  VAL A 115      10.710  26.135  11.750  1.00  0.52           C  
ATOM   1823  C   VAL A 115      11.217  27.589  11.578  1.00  0.52           C  
ATOM   1824  O   VAL A 115      10.546  28.473  11.014  1.00  0.52           O  
ATOM   1825  CB  VAL A 115      10.271  25.582  10.385  1.00  0.52           C  
ATOM   1826  CG1 VAL A 115      11.322  25.773   9.392  1.00  0.52           C  
ATOM   1827  CG2 VAL A 115       9.894  24.097  10.504  1.00  0.52           C  
ATOM   1828  H   VAL A 115       8.689  26.315  12.429  1.00  0.52           H  
ATOM   1829  HA  VAL A 115      11.541  25.532  12.106  1.00  0.52           H  
ATOM   1830  HB  VAL A 115       9.412  26.128  10.065  1.00  0.52           H  
ATOM   1831 1HG1 VAL A 115      11.003  25.394   8.420  1.00  0.52           H  
ATOM   1832 2HG1 VAL A 115      11.569  26.830   9.306  1.00  0.52           H  
ATOM   1833 3HG1 VAL A 115      12.156  25.237   9.731  1.00  0.52           H  
ATOM   1834 1HG2 VAL A 115       9.573  23.737   9.536  1.00  0.52           H  
ATOM   1835 2HG2 VAL A 115      10.754  23.531  10.831  1.00  0.52           H  
ATOM   1836 3HG2 VAL A 115       9.083  23.972  11.224  1.00  0.52           H  
ATOM   1837  N   GLY A 116      12.455  27.808  12.026  1.00  0.52           N  
ATOM   1838  CA  GLY A 116      13.132  29.108  12.002  1.00  0.52           C  
ATOM   1839  C   GLY A 116      13.737  29.355  10.650  1.00  0.52           C  
ATOM   1840  O   GLY A 116      14.941  29.178  10.461  1.00  0.52           O  
ATOM   1841  H   GLY A 116      12.958  27.014  12.421  1.00  0.52           H  
ATOM   1842 1HA  GLY A 116      12.418  29.892  12.194  1.00  0.52           H  
ATOM   1843 2HA  GLY A 116      13.894  29.152  12.778  1.00  0.52           H  
ATOM   1844  N   ASN A 117      12.905  29.703   9.682  1.00  0.53           N  
ATOM   1845  CA  ASN A 117      13.414  29.813   8.329  1.00  0.53           C  
ATOM   1846  C   ASN A 117      14.273  31.066   8.145  1.00  0.53           C  
ATOM   1847  O   ASN A 117      14.087  32.079   8.829  1.00  0.53           O  
ATOM   1848  CB  ASN A 117      12.287  29.756   7.312  1.00  0.53           C  
ATOM   1849  CG  ASN A 117      12.779  29.289   5.936  1.00  0.53           C  
ATOM   1850  OD1 ASN A 117      13.612  28.358   5.813  1.00  0.53           O  
ATOM   1851  ND2 ASN A 117      12.261  29.894   4.910  1.00  0.53           N  
ATOM   1852  H   ASN A 117      11.914  29.872   9.896  1.00  0.53           H  
ATOM   1853  HA  ASN A 117      14.046  28.955   8.148  1.00  0.53           H  
ATOM   1854 1HB  ASN A 117      11.518  29.075   7.673  1.00  0.53           H  
ATOM   1855 2HB  ASN A 117      11.830  30.745   7.215  1.00  0.53           H  
ATOM   1856 1HD2 ASN A 117      12.523  29.631   3.986  1.00  0.53           H  
ATOM   1857 2HD2 ASN A 117      11.570  30.625   5.048  1.00  0.53           H  
ATOM   1858  N   LYS A 118      15.167  30.993   7.151  1.00  0.54           N  
ATOM   1859  CA  LYS A 118      16.090  32.055   6.733  1.00  0.54           C  
ATOM   1860  C   LYS A 118      17.151  32.275   7.801  1.00  0.54           C  
ATOM   1861  O   LYS A 118      17.678  33.374   7.994  1.00  0.54           O  
ATOM   1862  CB  LYS A 118      15.362  33.368   6.460  1.00  0.54           C  
ATOM   1863  CG  LYS A 118      14.200  33.274   5.505  1.00  0.54           C  
ATOM   1864  CD  LYS A 118      13.734  34.639   5.158  1.00  0.54           C  
ATOM   1865  CE  LYS A 118      12.415  34.606   4.451  1.00  0.54           C  
ATOM   1866  NZ  LYS A 118      11.891  35.957   4.234  1.00  0.54           N  
ATOM   1867  H   LYS A 118      15.266  30.083   6.712  1.00  0.54           H  
ATOM   1868  HA  LYS A 118      16.596  31.737   5.820  1.00  0.54           H  
ATOM   1869 1HB  LYS A 118      15.013  33.825   7.388  1.00  0.54           H  
ATOM   1870 2HB  LYS A 118      16.062  34.055   6.020  1.00  0.54           H  
ATOM   1871 1HG  LYS A 118      14.494  32.747   4.600  1.00  0.54           H  
ATOM   1872 2HG  LYS A 118      13.365  32.741   5.967  1.00  0.54           H  
ATOM   1873 1HD  LYS A 118      13.666  35.238   6.049  1.00  0.54           H  
ATOM   1874 2HD  LYS A 118      14.460  35.106   4.500  1.00  0.54           H  
ATOM   1875 1HE  LYS A 118      12.508  34.098   3.495  1.00  0.54           H  
ATOM   1876 2HE  LYS A 118      11.708  34.061   5.075  1.00  0.54           H  
ATOM   1877 1HZ  LYS A 118      10.973  35.873   3.807  1.00  0.54           H  
ATOM   1878 2HZ  LYS A 118      11.790  36.396   5.155  1.00  0.54           H  
ATOM   1879 3HZ  LYS A 118      12.500  36.503   3.663  1.00  0.54           H  
ATOM   1880  N   ALA A 119      17.541  31.166   8.412  1.00  0.56           N  
ATOM   1881  CA  ALA A 119      18.557  31.069   9.450  1.00  0.56           C  
ATOM   1882  C   ALA A 119      19.926  31.578   9.018  1.00  0.56           C  
ATOM   1883  O   ALA A 119      20.722  32.006   9.855  1.00  0.56           O  
ATOM   1884  CB  ALA A 119      18.653  29.637   9.883  1.00  0.56           C  
ATOM   1885  H   ALA A 119      17.053  30.304   8.157  1.00  0.56           H  
ATOM   1886  HA  ALA A 119      18.232  31.661  10.298  1.00  0.56           H  
ATOM   1887 1HB  ALA A 119      19.371  29.541  10.696  1.00  0.56           H  
ATOM   1888 2HB  ALA A 119      17.665  29.319  10.211  1.00  0.56           H  
ATOM   1889 3HB  ALA A 119      18.973  29.017   9.041  1.00  0.56           H  
ATOM   1890  N   ASP A 120      20.195  31.545   7.710  1.00  0.57           N  
ATOM   1891  CA  ASP A 120      21.474  31.955   7.143  1.00  0.57           C  
ATOM   1892  C   ASP A 120      21.627  33.467   7.022  1.00  0.57           C  
ATOM   1893  O   ASP A 120      22.708  33.947   6.673  1.00  0.57           O  
ATOM   1894  CB  ASP A 120      21.647  31.333   5.755  1.00  0.57           C  
ATOM   1895  CG  ASP A 120      21.847  29.834   5.820  1.00  0.57           C  
ATOM   1896  OD1 ASP A 120      22.340  29.357   6.806  1.00  0.57           O  
ATOM   1897  OD2 ASP A 120      21.428  29.154   4.896  1.00  0.57           O  
ATOM   1898  H   ASP A 120      19.476  31.207   7.090  1.00  0.57           H  
ATOM   1899  HA  ASP A 120      22.266  31.587   7.795  1.00  0.57           H  
ATOM   1900 1HB  ASP A 120      20.766  31.553   5.150  1.00  0.57           H  
ATOM   1901 2HB  ASP A 120      22.507  31.784   5.261  1.00  0.57           H  
ATOM   1902  N   LEU A 121      20.566  34.231   7.272  1.00  0.58           N  
ATOM   1903  CA  LEU A 121      20.729  35.666   7.160  1.00  0.58           C  
ATOM   1904  C   LEU A 121      21.356  36.169   8.465  1.00  0.58           C  
ATOM   1905  O   LEU A 121      20.862  35.837   9.537  1.00  0.58           O  
ATOM   1906  CB  LEU A 121      19.384  36.322   6.911  1.00  0.58           C  
ATOM   1907  CG  LEU A 121      18.711  35.890   5.612  1.00  0.58           C  
ATOM   1908  CD1 LEU A 121      17.356  36.561   5.483  1.00  0.58           C  
ATOM   1909  CD2 LEU A 121      19.621  36.237   4.450  1.00  0.58           C  
ATOM   1910  H   LEU A 121      19.668  33.835   7.557  1.00  0.58           H  
ATOM   1911  HA  LEU A 121      21.349  35.863   6.300  1.00  0.58           H  
ATOM   1912 1HB  LEU A 121      18.723  36.040   7.729  1.00  0.58           H  
ATOM   1913 2HB  LEU A 121      19.500  37.406   6.903  1.00  0.58           H  
ATOM   1914  HG  LEU A 121      18.546  34.810   5.633  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 121      16.879  36.239   4.561  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 121      16.730  36.286   6.330  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 121      17.485  37.641   5.466  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 121      19.156  35.920   3.516  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 121      19.788  37.313   4.426  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 121      20.577  35.723   4.573  1.00  0.58           H  
ATOM   1921  N   PRO A 122      22.436  36.978   8.425  1.00  0.58           N  
ATOM   1922  CA  PRO A 122      23.110  37.538   9.590  1.00  0.58           C  
ATOM   1923  C   PRO A 122      22.197  38.258  10.578  1.00  0.58           C  
ATOM   1924  O   PRO A 122      22.385  38.169  11.794  1.00  0.58           O  
ATOM   1925  CB  PRO A 122      24.065  38.549   8.939  1.00  0.58           C  
ATOM   1926  CG  PRO A 122      24.373  37.960   7.589  1.00  0.58           C  
ATOM   1927  CD  PRO A 122      23.076  37.329   7.135  1.00  0.58           C  
ATOM   1928  HA  PRO A 122      23.670  36.741  10.095  1.00  0.58           H  
ATOM   1929 1HB  PRO A 122      23.581  39.543   8.882  1.00  0.58           H  
ATOM   1930 2HB  PRO A 122      24.961  38.671   9.565  1.00  0.58           H  
ATOM   1931 1HG  PRO A 122      24.723  38.746   6.903  1.00  0.58           H  
ATOM   1932 2HG  PRO A 122      25.189  37.227   7.673  1.00  0.58           H  
ATOM   1933 1HD  PRO A 122      22.458  38.030   6.557  1.00  0.58           H  
ATOM   1934 2HD  PRO A 122      23.360  36.431   6.565  1.00  0.58           H  
ATOM   1935  N   ASP A 123      21.148  38.902  10.079  1.00  0.58           N  
ATOM   1936  CA  ASP A 123      20.277  39.672  10.956  1.00  0.58           C  
ATOM   1937  C   ASP A 123      19.161  38.868  11.594  1.00  0.58           C  
ATOM   1938  O   ASP A 123      17.982  39.147  11.395  1.00  0.58           O  
ATOM   1939  CB  ASP A 123      19.678  40.833  10.173  1.00  0.58           C  
ATOM   1940  CG  ASP A 123      20.740  41.831   9.737  1.00  0.58           C  
ATOM   1941  OD1 ASP A 123      21.628  42.108  10.509  1.00  0.58           O  
ATOM   1942  OD2 ASP A 123      20.670  42.282   8.625  1.00  0.58           O  
ATOM   1943  H   ASP A 123      20.980  38.910   9.088  1.00  0.58           H  
ATOM   1944  HA  ASP A 123      20.889  40.083  11.759  1.00  0.58           H  
ATOM   1945 1HB  ASP A 123      19.164  40.450   9.290  1.00  0.58           H  
ATOM   1946 2HB  ASP A 123      18.938  41.346  10.791  1.00  0.58           H  
ATOM   1947  N   GLN A 124      19.519  37.888  12.404  1.00  0.58           N  
ATOM   1948  CA  GLN A 124      18.467  37.134  13.079  1.00  0.58           C  
ATOM   1949  C   GLN A 124      17.882  38.050  14.139  1.00  0.58           C  
ATOM   1950  O   GLN A 124      18.623  38.792  14.788  1.00  0.58           O  
ATOM   1951  CB  GLN A 124      18.977  35.833  13.722  1.00  0.58           C  
ATOM   1952  CG  GLN A 124      19.439  34.727  12.740  1.00  0.58           C  
ATOM   1953  CD  GLN A 124      19.778  33.416  13.492  1.00  0.58           C  
ATOM   1954  OE1 GLN A 124      19.632  33.372  14.716  1.00  0.58           O  
ATOM   1955  NE2 GLN A 124      20.206  32.360  12.792  1.00  0.58           N  
ATOM   1956  H   GLN A 124      20.516  37.707  12.528  1.00  0.58           H  
ATOM   1957  HA  GLN A 124      17.681  36.885  12.366  1.00  0.58           H  
ATOM   1958 1HB  GLN A 124      19.822  36.068  14.364  1.00  0.58           H  
ATOM   1959 2HB  GLN A 124      18.196  35.418  14.360  1.00  0.58           H  
ATOM   1960 1HG  GLN A 124      18.656  34.530  12.025  1.00  0.58           H  
ATOM   1961 2HG  GLN A 124      20.336  35.068  12.213  1.00  0.58           H  
ATOM   1962 1HE2 GLN A 124      20.425  31.506  13.267  1.00  0.58           H  
ATOM   1963 2HE2 GLN A 124      20.328  32.403  11.774  1.00  0.58           H  
ATOM   1964  N   THR A 125      16.574  37.994  14.342  1.00  0.58           N  
ATOM   1965  CA  THR A 125      15.944  38.826  15.352  1.00  0.58           C  
ATOM   1966  C   THR A 125      15.401  38.037  16.530  1.00  0.58           C  
ATOM   1967  O   THR A 125      15.282  38.580  17.627  1.00  0.58           O  
ATOM   1968  CB  THR A 125      14.809  39.633  14.720  1.00  0.58           C  
ATOM   1969  OG1 THR A 125      13.842  38.723  14.168  1.00  0.58           O  
ATOM   1970  CG2 THR A 125      15.352  40.549  13.627  1.00  0.58           C  
ATOM   1971  H   THR A 125      15.995  37.385  13.777  1.00  0.58           H  
ATOM   1972  HA  THR A 125      16.687  39.525  15.734  1.00  0.58           H  
ATOM   1973  HB  THR A 125      14.325  40.238  15.485  1.00  0.58           H  
ATOM   1974  HG1 THR A 125      14.296  37.935  13.788  1.00  0.58           H  
ATOM   1975 1HG2 THR A 125      14.532  41.115  13.189  1.00  0.58           H  
ATOM   1976 2HG2 THR A 125      16.078  41.236  14.059  1.00  0.58           H  
ATOM   1977 3HG2 THR A 125      15.837  39.968  12.855  1.00  0.58           H  
ATOM   1978  N   VAL A 126      15.120  36.751  16.336  1.00  0.58           N  
ATOM   1979  CA  VAL A 126      14.553  35.997  17.455  1.00  0.58           C  
ATOM   1980  C   VAL A 126      15.653  35.121  18.073  1.00  0.58           C  
ATOM   1981  O   VAL A 126      16.343  34.389  17.366  1.00  0.58           O  
ATOM   1982  CB  VAL A 126      13.382  35.123  17.003  1.00  0.58           C  
ATOM   1983  CG1 VAL A 126      12.829  34.418  18.200  1.00  0.58           C  
ATOM   1984  CG2 VAL A 126      12.325  35.951  16.297  1.00  0.58           C  
ATOM   1985  H   VAL A 126      15.221  36.344  15.410  1.00  0.58           H  
ATOM   1986  HA  VAL A 126      14.189  36.691  18.215  1.00  0.58           H  
ATOM   1987  HB  VAL A 126      13.745  34.373  16.341  1.00  0.58           H  
ATOM   1988 1HG1 VAL A 126      12.030  33.784  17.900  1.00  0.58           H  
ATOM   1989 2HG1 VAL A 126      13.607  33.840  18.664  1.00  0.58           H  
ATOM   1990 3HG1 VAL A 126      12.456  35.153  18.918  1.00  0.58           H  
ATOM   1991 1HG2 VAL A 126      11.528  35.301  15.986  1.00  0.58           H  
ATOM   1992 2HG2 VAL A 126      11.938  36.710  16.980  1.00  0.58           H  
ATOM   1993 3HG2 VAL A 126      12.759  36.437  15.417  1.00  0.58           H  
ATOM   1994  N   ASN A 127      15.862  35.248  19.384  1.00  0.58           N  
ATOM   1995  CA  ASN A 127      16.928  34.525  20.078  1.00  0.58           C  
ATOM   1996  C   ASN A 127      16.643  33.036  20.160  1.00  0.58           C  
ATOM   1997  O   ASN A 127      15.487  32.618  20.245  1.00  0.58           O  
ATOM   1998  CB  ASN A 127      17.182  35.074  21.465  1.00  0.58           C  
ATOM   1999  CG  ASN A 127      18.502  34.600  22.049  1.00  0.58           C  
ATOM   2000  OD1 ASN A 127      18.619  33.521  22.657  1.00  0.58           O  
ATOM   2001  ND2 ASN A 127      19.518  35.407  21.869  1.00  0.58           N  
ATOM   2002  H   ASN A 127      15.239  35.845  19.940  1.00  0.58           H  
ATOM   2003  HA  ASN A 127      17.844  34.640  19.499  1.00  0.58           H  
ATOM   2004 1HB  ASN A 127      17.169  36.165  21.435  1.00  0.58           H  
ATOM   2005 2HB  ASN A 127      16.379  34.760  22.125  1.00  0.58           H  
ATOM   2006 1HD2 ASN A 127      20.421  35.165  22.226  1.00  0.58           H  
ATOM   2007 2HD2 ASN A 127      19.392  36.269  21.377  1.00  0.58           H  
ATOM   2008  N   GLU A 128      17.696  32.231  20.184  1.00  0.58           N  
ATOM   2009  CA  GLU A 128      17.513  30.796  20.290  1.00  0.58           C  
ATOM   2010  C   GLU A 128      16.734  30.431  21.553  1.00  0.58           C  
ATOM   2011  O   GLU A 128      15.895  29.532  21.524  1.00  0.58           O  
ATOM   2012  CB  GLU A 128      18.872  30.102  20.371  1.00  0.58           C  
ATOM   2013  CG  GLU A 128      19.713  30.179  19.119  1.00  0.58           C  
ATOM   2014  CD  GLU A 128      21.077  29.533  19.268  1.00  0.58           C  
ATOM   2015  OE1 GLU A 128      21.404  29.124  20.355  1.00  0.58           O  
ATOM   2016  OE2 GLU A 128      21.792  29.459  18.294  1.00  0.58           O  
ATOM   2017  H   GLU A 128      18.629  32.615  20.117  1.00  0.58           H  
ATOM   2018  HA  GLU A 128      16.963  30.442  19.420  1.00  0.58           H  
ATOM   2019 1HB  GLU A 128      19.450  30.538  21.186  1.00  0.58           H  
ATOM   2020 2HB  GLU A 128      18.722  29.049  20.606  1.00  0.58           H  
ATOM   2021 1HG  GLU A 128      19.194  29.687  18.343  1.00  0.58           H  
ATOM   2022 2HG  GLU A 128      19.832  31.223  18.837  1.00  0.58           H  
ATOM   2023  N   GLU A 129      16.982  31.139  22.664  1.00  0.59           N  
ATOM   2024  CA  GLU A 129      16.278  30.811  23.897  1.00  0.59           C  
ATOM   2025  C   GLU A 129      14.786  31.061  23.737  1.00  0.59           C  
ATOM   2026  O   GLU A 129      13.962  30.275  24.204  1.00  0.59           O  
ATOM   2027  CB  GLU A 129      16.828  31.621  25.076  1.00  0.59           C  
ATOM   2028  CG  GLU A 129      18.242  31.224  25.519  1.00  0.59           C  
ATOM   2029  CD  GLU A 129      18.767  32.057  26.676  1.00  0.59           C  
ATOM   2030  OE1 GLU A 129      18.125  33.015  27.040  1.00  0.59           O  
ATOM   2031  OE2 GLU A 129      19.807  31.721  27.200  1.00  0.59           O  
ATOM   2032  H   GLU A 129      17.652  31.904  22.646  1.00  0.59           H  
ATOM   2033  HA  GLU A 129      16.424  29.751  24.108  1.00  0.59           H  
ATOM   2034 1HB  GLU A 129      16.848  32.679  24.807  1.00  0.59           H  
ATOM   2035 2HB  GLU A 129      16.162  31.513  25.933  1.00  0.59           H  
ATOM   2036 1HG  GLU A 129      18.237  30.174  25.812  1.00  0.59           H  
ATOM   2037 2HG  GLU A 129      18.913  31.332  24.666  1.00  0.59           H  
ATOM   2038  N   GLU A 130      14.438  32.134  23.026  1.00  0.59           N  
ATOM   2039  CA  GLU A 130      13.039  32.482  22.809  1.00  0.59           C  
ATOM   2040  C   GLU A 130      12.356  31.393  21.997  1.00  0.59           C  
ATOM   2041  O   GLU A 130      11.186  31.065  22.225  1.00  0.59           O  
ATOM   2042  CB  GLU A 130      12.934  33.835  22.087  1.00  0.59           C  
ATOM   2043  CG  GLU A 130      13.325  35.050  22.937  1.00  0.59           C  
ATOM   2044  CD  GLU A 130      13.327  36.384  22.177  1.00  0.59           C  
ATOM   2045  OE1 GLU A 130      13.987  36.511  21.155  1.00  0.59           O  
ATOM   2046  OE2 GLU A 130      12.652  37.278  22.633  1.00  0.59           O  
ATOM   2047  H   GLU A 130      15.163  32.717  22.638  1.00  0.59           H  
ATOM   2048  HA  GLU A 130      12.542  32.554  23.776  1.00  0.59           H  
ATOM   2049 1HB  GLU A 130      13.561  33.830  21.206  1.00  0.59           H  
ATOM   2050 2HB  GLU A 130      11.931  33.977  21.756  1.00  0.59           H  
ATOM   2051 1HG  GLU A 130      12.626  35.127  23.768  1.00  0.59           H  
ATOM   2052 2HG  GLU A 130      14.315  34.874  23.352  1.00  0.59           H  
ATOM   2053  N   LEU A 131      13.094  30.828  21.052  1.00  0.59           N  
ATOM   2054  CA  LEU A 131      12.578  29.778  20.199  1.00  0.59           C  
ATOM   2055  C   LEU A 131      12.382  28.477  20.939  1.00  0.59           C  
ATOM   2056  O   LEU A 131      11.366  27.801  20.748  1.00  0.59           O  
ATOM   2057  CB  LEU A 131      13.514  29.653  19.023  1.00  0.59           C  
ATOM   2058  CG  LEU A 131      13.407  30.848  18.261  1.00  0.59           C  
ATOM   2059  CD1 LEU A 131      14.454  30.958  17.214  1.00  0.59           C  
ATOM   2060  CD2 LEU A 131      12.019  30.836  17.719  1.00  0.59           C  
ATOM   2061  H   LEU A 131      14.047  31.176  20.906  1.00  0.59           H  
ATOM   2062  HA  LEU A 131      11.605  30.098  19.828  1.00  0.59           H  
ATOM   2063 1HB  LEU A 131      14.535  29.533  19.366  1.00  0.59           H  
ATOM   2064 2HB  LEU A 131      13.228  28.803  18.410  1.00  0.59           H  
ATOM   2065  HG  LEU A 131      13.532  31.688  18.913  1.00  0.59           H  
ATOM   2066 1HD1 LEU A 131      14.307  31.888  16.700  1.00  0.59           H  
ATOM   2067 2HD1 LEU A 131      15.436  30.958  17.678  1.00  0.59           H  
ATOM   2068 3HD1 LEU A 131      14.385  30.163  16.536  1.00  0.59           H  
ATOM   2069 1HD2 LEU A 131      11.845  31.727  17.147  1.00  0.59           H  
ATOM   2070 2HD2 LEU A 131      11.884  29.962  17.088  1.00  0.59           H  
ATOM   2071 3HD2 LEU A 131      11.319  30.786  18.545  1.00  0.59           H  
ATOM   2072  N   GLU A 132      13.315  28.136  21.830  1.00  0.59           N  
ATOM   2073  CA  GLU A 132      13.119  26.921  22.600  1.00  0.59           C  
ATOM   2074  C   GLU A 132      11.940  27.089  23.560  1.00  0.59           C  
ATOM   2075  O   GLU A 132      11.109  26.187  23.688  1.00  0.59           O  
ATOM   2076  CB  GLU A 132      14.384  26.525  23.373  1.00  0.59           C  
ATOM   2077  CG  GLU A 132      15.550  26.022  22.501  1.00  0.59           C  
ATOM   2078  CD  GLU A 132      16.765  25.573  23.315  1.00  0.59           C  
ATOM   2079  OE1 GLU A 132      16.756  25.737  24.516  1.00  0.59           O  
ATOM   2080  OE2 GLU A 132      17.689  25.054  22.728  1.00  0.59           O  
ATOM   2081  H   GLU A 132      14.153  28.708  21.943  1.00  0.59           H  
ATOM   2082  HA  GLU A 132      12.879  26.111  21.911  1.00  0.59           H  
ATOM   2083 1HB  GLU A 132      14.745  27.395  23.929  1.00  0.59           H  
ATOM   2084 2HB  GLU A 132      14.140  25.751  24.098  1.00  0.59           H  
ATOM   2085 1HG  GLU A 132      15.202  25.188  21.893  1.00  0.59           H  
ATOM   2086 2HG  GLU A 132      15.848  26.827  21.828  1.00  0.59           H  
ATOM   2087  N   GLU A 133      11.819  28.265  24.200  1.00  0.60           N  
ATOM   2088  CA  GLU A 133      10.703  28.469  25.117  1.00  0.60           C  
ATOM   2089  C   GLU A 133       9.366  28.456  24.386  1.00  0.60           C  
ATOM   2090  O   GLU A 133       8.402  27.855  24.874  1.00  0.60           O  
ATOM   2091  CB  GLU A 133      10.858  29.766  25.924  1.00  0.60           C  
ATOM   2092  CG  GLU A 133      11.970  29.728  26.995  1.00  0.60           C  
ATOM   2093  CD  GLU A 133      12.096  31.020  27.797  1.00  0.60           C  
ATOM   2094  OE1 GLU A 133      11.449  31.984  27.458  1.00  0.60           O  
ATOM   2095  OE2 GLU A 133      12.832  31.027  28.761  1.00  0.60           O  
ATOM   2096  H   GLU A 133      12.521  28.996  24.073  1.00  0.60           H  
ATOM   2097  HA  GLU A 133      10.700  27.644  25.827  1.00  0.60           H  
ATOM   2098 1HB  GLU A 133      11.090  30.586  25.239  1.00  0.60           H  
ATOM   2099 2HB  GLU A 133       9.918  30.005  26.417  1.00  0.60           H  
ATOM   2100 1HG  GLU A 133      11.768  28.906  27.681  1.00  0.60           H  
ATOM   2101 2HG  GLU A 133      12.920  29.522  26.501  1.00  0.60           H  
ATOM   2102  N   LEU A 134       9.306  29.057  23.192  1.00  0.61           N  
ATOM   2103  CA  LEU A 134       8.062  29.032  22.445  1.00  0.61           C  
ATOM   2104  C   LEU A 134       7.731  27.608  22.060  1.00  0.61           C  
ATOM   2105  O   LEU A 134       6.603  27.161  22.253  1.00  0.61           O  
ATOM   2106  CB  LEU A 134       8.108  29.917  21.198  1.00  0.61           C  
ATOM   2107  CG  LEU A 134       6.816  29.875  20.368  1.00  0.61           C  
ATOM   2108  CD1 LEU A 134       5.649  30.319  21.217  1.00  0.61           C  
ATOM   2109  CD2 LEU A 134       6.924  30.775  19.174  1.00  0.61           C  
ATOM   2110  H   LEU A 134      10.109  29.565  22.821  1.00  0.61           H  
ATOM   2111  HA  LEU A 134       7.269  29.406  23.089  1.00  0.61           H  
ATOM   2112 1HB  LEU A 134       8.287  30.943  21.504  1.00  0.61           H  
ATOM   2113 2HB  LEU A 134       8.940  29.592  20.565  1.00  0.61           H  
ATOM   2114  HG  LEU A 134       6.649  28.868  20.052  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 134       4.733  30.269  20.629  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 134       5.559  29.662  22.082  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 134       5.812  31.341  21.551  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 134       6.010  30.729  18.618  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 134       7.089  31.798  19.504  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 134       7.747  30.456  18.550  1.00  0.61           H  
ATOM   2121  N   ALA A 135       8.706  26.876  21.540  1.00  0.62           N  
ATOM   2122  CA  ALA A 135       8.463  25.509  21.130  1.00  0.62           C  
ATOM   2123  C   ALA A 135       7.946  24.675  22.304  1.00  0.62           C  
ATOM   2124  O   ALA A 135       7.002  23.885  22.160  1.00  0.62           O  
ATOM   2125  CB  ALA A 135       9.743  24.940  20.574  1.00  0.62           C  
ATOM   2126  H   ALA A 135       9.637  27.272  21.403  1.00  0.62           H  
ATOM   2127  HA  ALA A 135       7.705  25.510  20.353  1.00  0.62           H  
ATOM   2128 1HB  ALA A 135       9.597  23.942  20.226  1.00  0.62           H  
ATOM   2129 2HB  ALA A 135      10.057  25.566  19.752  1.00  0.62           H  
ATOM   2130 3HB  ALA A 135      10.509  24.947  21.349  1.00  0.62           H  
ATOM   2131  N   ASN A 136       8.503  24.904  23.497  1.00  0.64           N  
ATOM   2132  CA  ASN A 136       8.056  24.164  24.661  1.00  0.64           C  
ATOM   2133  C   ASN A 136       6.605  24.515  24.990  1.00  0.64           C  
ATOM   2134  O   ASN A 136       5.793  23.632  25.275  1.00  0.64           O  
ATOM   2135  CB  ASN A 136       8.957  24.477  25.839  1.00  0.64           C  
ATOM   2136  CG  ASN A 136      10.335  23.865  25.713  1.00  0.64           C  
ATOM   2137  OD1 ASN A 136      10.559  22.900  24.972  1.00  0.64           O  
ATOM   2138  ND2 ASN A 136      11.276  24.429  26.428  1.00  0.64           N  
ATOM   2139  H   ASN A 136       9.281  25.557  23.584  1.00  0.64           H  
ATOM   2140  HA  ASN A 136       8.103  23.098  24.439  1.00  0.64           H  
ATOM   2141 1HB  ASN A 136       9.066  25.557  25.927  1.00  0.64           H  
ATOM   2142 2HB  ASN A 136       8.493  24.121  26.757  1.00  0.64           H  
ATOM   2143 1HD2 ASN A 136      12.212  24.081  26.385  1.00  0.64           H  
ATOM   2144 2HD2 ASN A 136      11.057  25.210  27.009  1.00  0.64           H  
ATOM   2145  N   ALA A 137       6.270  25.810  24.905  1.00  0.65           N  
ATOM   2146  CA  ALA A 137       4.920  26.304  25.173  1.00  0.65           C  
ATOM   2147  C   ALA A 137       3.896  25.734  24.193  1.00  0.65           C  
ATOM   2148  O   ALA A 137       2.759  25.433  24.567  1.00  0.65           O  
ATOM   2149  CB  ALA A 137       4.904  27.821  25.095  1.00  0.65           C  
ATOM   2150  H   ALA A 137       6.994  26.490  24.668  1.00  0.65           H  
ATOM   2151  HA  ALA A 137       4.641  25.990  26.176  1.00  0.65           H  
ATOM   2152 1HB  ALA A 137       3.906  28.186  25.325  1.00  0.65           H  
ATOM   2153 2HB  ALA A 137       5.619  28.227  25.811  1.00  0.65           H  
ATOM   2154 3HB  ALA A 137       5.181  28.133  24.095  1.00  0.65           H  
ATOM   2155  N   LEU A 138       4.311  25.585  22.937  1.00  0.66           N  
ATOM   2156  CA  LEU A 138       3.466  25.069  21.868  1.00  0.66           C  
ATOM   2157  C   LEU A 138       3.269  23.564  21.982  1.00  0.66           C  
ATOM   2158  O   LEU A 138       2.217  23.033  21.593  1.00  0.66           O  
ATOM   2159  CB  LEU A 138       4.122  25.354  20.521  1.00  0.66           C  
ATOM   2160  CG  LEU A 138       4.258  26.836  20.113  1.00  0.66           C  
ATOM   2161  CD1 LEU A 138       5.136  26.892  18.870  1.00  0.66           C  
ATOM   2162  CD2 LEU A 138       2.884  27.453  19.898  1.00  0.66           C  
ATOM   2163  H   LEU A 138       5.259  25.886  22.708  1.00  0.66           H  
ATOM   2164  HA  LEU A 138       2.497  25.560  21.924  1.00  0.66           H  
ATOM   2165 1HB  LEU A 138       5.125  24.928  20.540  1.00  0.66           H  
ATOM   2166 2HB  LEU A 138       3.553  24.845  19.745  1.00  0.66           H  
ATOM   2167  HG  LEU A 138       4.739  27.393  20.886  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 138       5.258  27.913  18.560  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 138       6.102  26.470  19.099  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 138       4.705  26.333  18.085  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 138       3.003  28.495  19.606  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 138       2.353  26.924  19.135  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 138       2.317  27.397  20.825  1.00  0.66           H  
ATOM   2174  N   GLY A 139       4.294  22.885  22.505  1.00  0.65           N  
ATOM   2175  CA  GLY A 139       4.319  21.437  22.605  1.00  0.65           C  
ATOM   2176  C   GLY A 139       4.914  20.853  21.327  1.00  0.65           C  
ATOM   2177  O   GLY A 139       4.375  19.900  20.760  1.00  0.65           O  
ATOM   2178  H   GLY A 139       5.123  23.399  22.798  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139       4.923  21.146  23.466  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139       3.312  21.057  22.762  1.00  0.65           H  
ATOM   2181  N   ALA A 140       6.032  21.434  20.878  1.00  0.64           N  
ATOM   2182  CA  ALA A 140       6.675  21.028  19.631  1.00  0.64           C  
ATOM   2183  C   ALA A 140       8.207  21.147  19.683  1.00  0.64           C  
ATOM   2184  O   ALA A 140       8.741  21.790  20.576  1.00  0.64           O  
ATOM   2185  CB  ALA A 140       6.163  21.929  18.515  1.00  0.64           C  
ATOM   2186  H   ALA A 140       6.418  22.222  21.396  1.00  0.64           H  
ATOM   2187  HA  ALA A 140       6.404  19.994  19.445  1.00  0.64           H  
ATOM   2188 1HB  ALA A 140       6.613  21.659  17.577  1.00  0.64           H  
ATOM   2189 2HB  ALA A 140       5.082  21.843  18.441  1.00  0.64           H  
ATOM   2190 3HB  ALA A 140       6.431  22.961  18.744  1.00  0.64           H  
ATOM   2191  N   PRO A 141       8.943  20.412  18.828  1.00  0.62           N  
ATOM   2192  CA  PRO A 141      10.360  20.567  18.566  1.00  0.62           C  
ATOM   2193  C   PRO A 141      10.607  21.817  17.739  1.00  0.62           C  
ATOM   2194  O   PRO A 141       9.680  22.340  17.108  1.00  0.62           O  
ATOM   2195  CB  PRO A 141      10.710  19.290  17.796  1.00  0.62           C  
ATOM   2196  CG  PRO A 141       9.445  18.894  17.151  1.00  0.62           C  
ATOM   2197  CD  PRO A 141       8.356  19.263  18.134  1.00  0.62           C  
ATOM   2198  HA  PRO A 141      10.904  20.618  19.519  1.00  0.62           H  
ATOM   2199 1HB  PRO A 141      11.514  19.499  17.073  1.00  0.62           H  
ATOM   2200 2HB  PRO A 141      11.093  18.527  18.490  1.00  0.62           H  
ATOM   2201 1HG  PRO A 141       9.349  19.434  16.225  1.00  0.62           H  
ATOM   2202 2HG  PRO A 141       9.457  17.823  16.908  1.00  0.62           H  
ATOM   2203 1HD  PRO A 141       7.480  19.528  17.573  1.00  0.62           H  
ATOM   2204 2HD  PRO A 141       8.168  18.434  18.836  1.00  0.62           H  
ATOM   2205  N   PHE A 142      11.854  22.274  17.748  1.00  0.60           N  
ATOM   2206  CA  PHE A 142      12.276  23.417  16.950  1.00  0.60           C  
ATOM   2207  C   PHE A 142      13.559  23.183  16.172  1.00  0.60           C  
ATOM   2208  O   PHE A 142      14.525  22.607  16.680  1.00  0.60           O  
ATOM   2209  CB  PHE A 142      12.440  24.665  17.808  1.00  0.60           C  
ATOM   2210  CG  PHE A 142      13.068  25.755  17.066  1.00  0.60           C  
ATOM   2211  CD1 PHE A 142      12.361  26.532  16.199  1.00  0.60           C  
ATOM   2212  CD2 PHE A 142      14.391  25.985  17.227  1.00  0.60           C  
ATOM   2213  CE1 PHE A 142      12.974  27.509  15.481  1.00  0.60           C  
ATOM   2214  CE2 PHE A 142      15.006  26.945  16.532  1.00  0.60           C  
ATOM   2215  CZ  PHE A 142      14.307  27.714  15.638  1.00  0.60           C  
ATOM   2216  H   PHE A 142      12.545  21.802  18.314  1.00  0.60           H  
ATOM   2217  HA  PHE A 142      11.491  23.621  16.227  1.00  0.60           H  
ATOM   2218 1HB  PHE A 142      11.468  24.999  18.126  1.00  0.60           H  
ATOM   2219 2HB  PHE A 142      13.034  24.449  18.693  1.00  0.60           H  
ATOM   2220  HD1 PHE A 142      11.319  26.343  16.078  1.00  0.60           H  
ATOM   2221  HD2 PHE A 142      14.955  25.365  17.925  1.00  0.60           H  
ATOM   2222  HE1 PHE A 142      12.404  28.110  14.787  1.00  0.60           H  
ATOM   2223  HE2 PHE A 142      16.045  27.087  16.687  1.00  0.60           H  
ATOM   2224  HZ  PHE A 142      14.815  28.486  15.065  1.00  0.60           H  
ATOM   2225  N   VAL A 143      13.537  23.642  14.928  1.00  0.58           N  
ATOM   2226  CA  VAL A 143      14.663  23.561  14.009  1.00  0.58           C  
ATOM   2227  C   VAL A 143      14.857  24.878  13.258  1.00  0.58           C  
ATOM   2228  O   VAL A 143      13.878  25.502  12.853  1.00  0.58           O  
ATOM   2229  CB  VAL A 143      14.352  22.430  13.000  1.00  0.58           C  
ATOM   2230  CG1 VAL A 143      13.088  22.795  12.283  1.00  0.58           C  
ATOM   2231  CG2 VAL A 143      15.486  22.212  11.986  1.00  0.58           C  
ATOM   2232  H   VAL A 143      12.670  24.081  14.609  1.00  0.58           H  
ATOM   2233  HA  VAL A 143      15.567  23.328  14.572  1.00  0.58           H  
ATOM   2234  HB  VAL A 143      14.175  21.506  13.551  1.00  0.58           H  
ATOM   2235 1HG1 VAL A 143      12.834  22.014  11.615  1.00  0.58           H  
ATOM   2236 2HG1 VAL A 143      12.284  22.930  13.005  1.00  0.58           H  
ATOM   2237 3HG1 VAL A 143      13.237  23.718  11.728  1.00  0.58           H  
ATOM   2238 1HG2 VAL A 143      15.212  21.409  11.297  1.00  0.58           H  
ATOM   2239 2HG2 VAL A 143      15.657  23.113  11.418  1.00  0.58           H  
ATOM   2240 3HG2 VAL A 143      16.402  21.938  12.510  1.00  0.58           H  
ATOM   2241  N   PHE A 144      16.107  25.284  13.050  1.00  0.57           N  
ATOM   2242  CA  PHE A 144      16.391  26.431  12.189  1.00  0.57           C  
ATOM   2243  C   PHE A 144      16.592  25.936  10.778  1.00  0.57           C  
ATOM   2244  O   PHE A 144      17.270  24.922  10.600  1.00  0.57           O  
ATOM   2245  CB  PHE A 144      17.669  27.155  12.569  1.00  0.57           C  
ATOM   2246  CG  PHE A 144      17.675  28.040  13.733  1.00  0.57           C  
ATOM   2247  CD1 PHE A 144      18.087  27.603  14.959  1.00  0.57           C  
ATOM   2248  CD2 PHE A 144      17.309  29.370  13.579  1.00  0.57           C  
ATOM   2249  CE1 PHE A 144      18.131  28.473  16.024  1.00  0.57           C  
ATOM   2250  CE2 PHE A 144      17.359  30.229  14.638  1.00  0.57           C  
ATOM   2251  CZ  PHE A 144      17.762  29.788  15.858  1.00  0.57           C  
ATOM   2252  H   PHE A 144      16.870  24.758  13.451  1.00  0.57           H  
ATOM   2253  HA  PHE A 144      15.550  27.122  12.206  1.00  0.57           H  
ATOM   2254 1HB  PHE A 144      18.439  26.404  12.736  1.00  0.57           H  
ATOM   2255 2HB  PHE A 144      17.995  27.718  11.731  1.00  0.57           H  
ATOM   2256  HD1 PHE A 144      18.388  26.562  15.085  1.00  0.57           H  
ATOM   2257  HD2 PHE A 144      16.991  29.729  12.594  1.00  0.57           H  
ATOM   2258  HE1 PHE A 144      18.462  28.108  16.994  1.00  0.57           H  
ATOM   2259  HE2 PHE A 144      17.093  31.254  14.518  1.00  0.57           H  
ATOM   2260  HZ  PHE A 144      17.800  30.484  16.696  1.00  0.57           H  
ATOM   2261  N   THR A 145      16.049  26.645   9.785  1.00  0.57           N  
ATOM   2262  CA  THR A 145      16.231  26.192   8.414  1.00  0.57           C  
ATOM   2263  C   THR A 145      16.568  27.298   7.418  1.00  0.57           C  
ATOM   2264  O   THR A 145      16.290  28.484   7.641  1.00  0.57           O  
ATOM   2265  CB  THR A 145      14.966  25.463   7.886  1.00  0.57           C  
ATOM   2266  OG1 THR A 145      13.884  26.396   7.722  1.00  0.57           O  
ATOM   2267  CG2 THR A 145      14.529  24.424   8.871  1.00  0.57           C  
ATOM   2268  H   THR A 145      15.532  27.498   9.988  1.00  0.57           H  
ATOM   2269  HA  THR A 145      17.052  25.490   8.418  1.00  0.57           H  
ATOM   2270  HB  THR A 145      15.197  24.983   6.928  1.00  0.57           H  
ATOM   2271  HG1 THR A 145      14.036  26.974   6.951  1.00  0.57           H  
ATOM   2272 1HG2 THR A 145      13.657  23.906   8.488  1.00  0.57           H  
ATOM   2273 2HG2 THR A 145      15.305  23.738   9.031  1.00  0.57           H  
ATOM   2274 3HG2 THR A 145      14.294  24.890   9.812  1.00  0.57           H  
ATOM   2275  N   SER A 146      17.116  26.891   6.284  1.00  0.58           N  
ATOM   2276  CA  SER A 146      17.313  27.808   5.180  1.00  0.58           C  
ATOM   2277  C   SER A 146      17.295  27.098   3.848  1.00  0.58           C  
ATOM   2278  O   SER A 146      18.217  26.360   3.497  1.00  0.58           O  
ATOM   2279  CB  SER A 146      18.614  28.527   5.327  1.00  0.58           C  
ATOM   2280  OG  SER A 146      18.845  29.389   4.248  1.00  0.58           O  
ATOM   2281  H   SER A 146      17.406  25.913   6.212  1.00  0.58           H  
ATOM   2282  HA  SER A 146      16.500  28.535   5.187  1.00  0.58           H  
ATOM   2283 1HB  SER A 146      18.632  29.090   6.260  1.00  0.58           H  
ATOM   2284 2HB  SER A 146      19.414  27.789   5.381  1.00  0.58           H  
ATOM   2285  HG  SER A 146      19.826  29.494   4.234  1.00  0.58           H  
ATOM   2286  N   ALA A 147      16.286  27.406   3.058  1.00  0.58           N  
ATOM   2287  CA  ALA A 147      16.105  26.813   1.745  1.00  0.58           C  
ATOM   2288  C   ALA A 147      17.303  27.094   0.839  1.00  0.58           C  
ATOM   2289  O   ALA A 147      17.644  26.300  -0.034  1.00  0.58           O  
ATOM   2290  CB  ALA A 147      14.849  27.353   1.145  1.00  0.58           C  
ATOM   2291  H   ALA A 147      15.584  28.047   3.407  1.00  0.58           H  
ATOM   2292  HA  ALA A 147      16.012  25.735   1.860  1.00  0.58           H  
ATOM   2293 1HB  ALA A 147      14.691  26.900   0.168  1.00  0.58           H  
ATOM   2294 2HB  ALA A 147      14.005  27.125   1.791  1.00  0.58           H  
ATOM   2295 3HB  ALA A 147      14.939  28.428   1.040  1.00  0.58           H  
ATOM   2296  N   ALA A 148      17.927  28.253   1.060  1.00  0.59           N  
ATOM   2297  CA  ALA A 148      19.072  28.738   0.294  1.00  0.59           C  
ATOM   2298  C   ALA A 148      20.282  27.806   0.371  1.00  0.59           C  
ATOM   2299  O   ALA A 148      21.099  27.793  -0.553  1.00  0.59           O  
ATOM   2300  CB  ALA A 148      19.466  30.120   0.781  1.00  0.59           C  
ATOM   2301  H   ALA A 148      17.589  28.830   1.816  1.00  0.59           H  
ATOM   2302  HA  ALA A 148      18.778  28.809  -0.742  1.00  0.59           H  
ATOM   2303 1HB  ALA A 148      20.293  30.491   0.180  1.00  0.59           H  
ATOM   2304 2HB  ALA A 148      18.613  30.792   0.684  1.00  0.59           H  
ATOM   2305 3HB  ALA A 148      19.771  30.062   1.824  1.00  0.59           H  
ATOM   2306  N   THR A 149      20.445  27.082   1.483  1.00  0.60           N  
ATOM   2307  CA  THR A 149      21.599  26.197   1.628  1.00  0.60           C  
ATOM   2308  C   THR A 149      21.171  24.758   1.856  1.00  0.60           C  
ATOM   2309  O   THR A 149      21.963  23.828   1.691  1.00  0.60           O  
ATOM   2310  CB  THR A 149      22.508  26.614   2.799  1.00  0.60           C  
ATOM   2311  OG1 THR A 149      21.773  26.513   4.046  1.00  0.60           O  
ATOM   2312  CG2 THR A 149      23.016  28.045   2.587  1.00  0.60           C  
ATOM   2313  H   THR A 149      19.736  27.104   2.212  1.00  0.60           H  
ATOM   2314  HA  THR A 149      22.183  26.229   0.709  1.00  0.60           H  
ATOM   2315  HB  THR A 149      23.355  25.932   2.843  1.00  0.60           H  
ATOM   2316  HG1 THR A 149      21.541  27.434   4.356  1.00  0.60           H  
ATOM   2317 1HG2 THR A 149      23.663  28.327   3.419  1.00  0.60           H  
ATOM   2318 2HG2 THR A 149      23.573  28.099   1.653  1.00  0.60           H  
ATOM   2319 3HG2 THR A 149      22.170  28.729   2.545  1.00  0.60           H  
ATOM   2320  N   GLY A 150      19.919  24.578   2.263  1.00  0.60           N  
ATOM   2321  CA  GLY A 150      19.387  23.277   2.613  1.00  0.60           C  
ATOM   2322  C   GLY A 150      19.550  22.977   4.106  1.00  0.60           C  
ATOM   2323  O   GLY A 150      19.036  21.969   4.609  1.00  0.60           O  
ATOM   2324  H   GLY A 150      19.311  25.379   2.388  1.00  0.60           H  
ATOM   2325 1HA  GLY A 150      18.338  23.240   2.337  1.00  0.60           H  
ATOM   2326 2HA  GLY A 150      19.895  22.511   2.029  1.00  0.60           H  
ATOM   2327  N   ASP A 151      20.269  23.833   4.845  1.00  0.61           N  
ATOM   2328  CA  ASP A 151      20.452  23.535   6.257  1.00  0.61           C  
ATOM   2329  C   ASP A 151      19.118  23.453   6.973  1.00  0.61           C  
ATOM   2330  O   ASP A 151      18.273  24.341   6.845  1.00  0.61           O  
ATOM   2331  CB  ASP A 151      21.328  24.588   6.943  1.00  0.61           C  
ATOM   2332  CG  ASP A 151      21.690  24.229   8.399  1.00  0.61           C  
ATOM   2333  OD1 ASP A 151      22.502  23.348   8.584  1.00  0.61           O  
ATOM   2334  OD2 ASP A 151      21.171  24.848   9.299  1.00  0.61           O  
ATOM   2335  H   ASP A 151      20.694  24.677   4.445  1.00  0.61           H  
ATOM   2336  HA  ASP A 151      20.950  22.568   6.342  1.00  0.61           H  
ATOM   2337 1HB  ASP A 151      22.247  24.728   6.370  1.00  0.61           H  
ATOM   2338 2HB  ASP A 151      20.804  25.549   6.944  1.00  0.61           H  
ATOM   2339  N   GLY A 152      18.884  22.324   7.637  1.00  0.61           N  
ATOM   2340  CA  GLY A 152      17.686  22.103   8.441  1.00  0.61           C  
ATOM   2341  C   GLY A 152      16.426  21.755   7.639  1.00  0.61           C  
ATOM   2342  O   GLY A 152      15.375  21.458   8.210  1.00  0.61           O  
ATOM   2343  H   GLY A 152      19.606  21.617   7.650  1.00  0.61           H  
ATOM   2344 1HA  GLY A 152      17.895  21.307   9.154  1.00  0.61           H  
ATOM   2345 2HA  GLY A 152      17.503  22.992   9.038  1.00  0.61           H  
ATOM   2346  N   VAL A 153      16.517  21.765   6.318  1.00  0.62           N  
ATOM   2347  CA  VAL A 153      15.330  21.541   5.510  1.00  0.62           C  
ATOM   2348  C   VAL A 153      14.770  20.139   5.653  1.00  0.62           C  
ATOM   2349  O   VAL A 153      13.604  19.948   6.027  1.00  0.62           O  
ATOM   2350  CB  VAL A 153      15.694  21.891   4.063  1.00  0.62           C  
ATOM   2351  CG1 VAL A 153      14.643  21.489   3.113  1.00  0.62           C  
ATOM   2352  CG2 VAL A 153      15.924  23.423   3.998  1.00  0.62           C  
ATOM   2353  H   VAL A 153      17.411  21.969   5.863  1.00  0.62           H  
ATOM   2354  HA  VAL A 153      14.567  22.247   5.839  1.00  0.62           H  
ATOM   2355  HB  VAL A 153      16.609  21.371   3.781  1.00  0.62           H  
ATOM   2356 1HG1 VAL A 153      14.934  21.750   2.098  1.00  0.62           H  
ATOM   2357 2HG1 VAL A 153      14.543  20.432   3.191  1.00  0.62           H  
ATOM   2358 3HG1 VAL A 153      13.723  21.953   3.346  1.00  0.62           H  
ATOM   2359 1HG2 VAL A 153      16.196  23.701   2.993  1.00  0.62           H  
ATOM   2360 2HG2 VAL A 153      15.025  23.943   4.280  1.00  0.62           H  
ATOM   2361 3HG2 VAL A 153      16.724  23.700   4.687  1.00  0.62           H  
ATOM   2362  N   LEU A 154      15.621  19.150   5.449  1.00  0.63           N  
ATOM   2363  CA  LEU A 154      15.182  17.788   5.609  1.00  0.63           C  
ATOM   2364  C   LEU A 154      14.898  17.499   7.066  1.00  0.63           C  
ATOM   2365  O   LEU A 154      13.987  16.746   7.373  1.00  0.63           O  
ATOM   2366  CB  LEU A 154      16.232  16.824   5.073  1.00  0.63           C  
ATOM   2367  CG  LEU A 154      16.418  16.871   3.565  1.00  0.63           C  
ATOM   2368  CD1 LEU A 154      17.585  15.982   3.171  1.00  0.63           C  
ATOM   2369  CD2 LEU A 154      15.131  16.418   2.903  1.00  0.63           C  
ATOM   2370  H   LEU A 154      16.566  19.352   5.160  1.00  0.63           H  
ATOM   2371  HA  LEU A 154      14.260  17.650   5.045  1.00  0.63           H  
ATOM   2372 1HB  LEU A 154      17.188  17.049   5.544  1.00  0.63           H  
ATOM   2373 2HB  LEU A 154      15.941  15.804   5.351  1.00  0.63           H  
ATOM   2374  HG  LEU A 154      16.645  17.893   3.254  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 154      17.723  16.017   2.091  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 154      18.492  16.334   3.663  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 154      17.378  14.957   3.480  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 154      15.242  16.454   1.819  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 154      14.905  15.395   3.215  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 154      14.323  17.070   3.209  1.00  0.63           H  
ATOM   2381  N   GLU A 155      15.661  18.116   7.972  1.00  0.64           N  
ATOM   2382  CA  GLU A 155      15.478  17.851   9.393  1.00  0.64           C  
ATOM   2383  C   GLU A 155      14.093  18.280   9.860  1.00  0.64           C  
ATOM   2384  O   GLU A 155      13.461  17.570  10.649  1.00  0.64           O  
ATOM   2385  CB  GLU A 155      16.547  18.567  10.218  1.00  0.64           C  
ATOM   2386  CG  GLU A 155      17.953  18.013  10.043  1.00  0.64           C  
ATOM   2387  CD  GLU A 155      19.002  18.797  10.795  1.00  0.64           C  
ATOM   2388  OE1 GLU A 155      18.678  19.833  11.321  1.00  0.64           O  
ATOM   2389  OE2 GLU A 155      20.128  18.358  10.839  1.00  0.64           O  
ATOM   2390  H   GLU A 155      16.375  18.757   7.665  1.00  0.64           H  
ATOM   2391  HA  GLU A 155      15.578  16.778   9.556  1.00  0.64           H  
ATOM   2392 1HB  GLU A 155      16.553  19.616   9.961  1.00  0.64           H  
ATOM   2393 2HB  GLU A 155      16.291  18.496  11.276  1.00  0.64           H  
ATOM   2394 1HG  GLU A 155      17.972  16.979  10.387  1.00  0.64           H  
ATOM   2395 2HG  GLU A 155      18.197  18.016   8.980  1.00  0.64           H  
ATOM   2396  N   ALA A 156      13.590  19.414   9.354  1.00  0.65           N  
ATOM   2397  CA  ALA A 156      12.255  19.858   9.733  1.00  0.65           C  
ATOM   2398  C   ALA A 156      11.217  18.836   9.323  1.00  0.65           C  
ATOM   2399  O   ALA A 156      10.312  18.497  10.097  1.00  0.65           O  
ATOM   2400  CB  ALA A 156      11.937  21.175   9.061  1.00  0.65           C  
ATOM   2401  H   ALA A 156      14.155  19.991   8.728  1.00  0.65           H  
ATOM   2402  HA  ALA A 156      12.223  19.964  10.815  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156      10.950  21.500   9.357  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156      12.670  21.920   9.348  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156      11.970  21.046   7.978  1.00  0.65           H  
ATOM   2406  N   VAL A 157      11.390  18.297   8.117  1.00  0.66           N  
ATOM   2407  CA  VAL A 157      10.461  17.315   7.600  1.00  0.66           C  
ATOM   2408  C   VAL A 157      10.580  15.992   8.324  1.00  0.66           C  
ATOM   2409  O   VAL A 157       9.578  15.444   8.774  1.00  0.66           O  
ATOM   2410  CB  VAL A 157      10.690  17.114   6.098  1.00  0.66           C  
ATOM   2411  CG1 VAL A 157       9.847  15.959   5.589  1.00  0.66           C  
ATOM   2412  CG2 VAL A 157      10.324  18.384   5.380  1.00  0.66           C  
ATOM   2413  H   VAL A 157      12.171  18.615   7.532  1.00  0.66           H  
ATOM   2414  HA  VAL A 157       9.452  17.696   7.742  1.00  0.66           H  
ATOM   2415  HB  VAL A 157      11.739  16.868   5.914  1.00  0.66           H  
ATOM   2416 1HG1 VAL A 157      10.019  15.825   4.522  1.00  0.66           H  
ATOM   2417 2HG1 VAL A 157      10.129  15.045   6.117  1.00  0.66           H  
ATOM   2418 3HG1 VAL A 157       8.805  16.161   5.764  1.00  0.66           H  
ATOM   2419 1HG2 VAL A 157      10.476  18.235   4.331  1.00  0.66           H  
ATOM   2420 2HG2 VAL A 157       9.287  18.623   5.557  1.00  0.66           H  
ATOM   2421 3HG2 VAL A 157      10.954  19.203   5.739  1.00  0.66           H  
ATOM   2422  N   ASP A 158      11.802  15.495   8.479  1.00  0.67           N  
ATOM   2423  CA  ASP A 158      12.027  14.225   9.143  1.00  0.67           C  
ATOM   2424  C   ASP A 158      11.536  14.270  10.577  1.00  0.67           C  
ATOM   2425  O   ASP A 158      10.931  13.311  11.055  1.00  0.67           O  
ATOM   2426  CB  ASP A 158      13.510  13.849   9.096  1.00  0.67           C  
ATOM   2427  CG  ASP A 158      13.956  13.423   7.688  1.00  0.67           C  
ATOM   2428  OD1 ASP A 158      13.097  13.207   6.867  1.00  0.67           O  
ATOM   2429  OD2 ASP A 158      15.139  13.299   7.458  1.00  0.67           O  
ATOM   2430  H   ASP A 158      12.592  16.006   8.111  1.00  0.67           H  
ATOM   2431  HA  ASP A 158      11.464  13.457   8.613  1.00  0.67           H  
ATOM   2432 1HB  ASP A 158      14.106  14.710   9.407  1.00  0.67           H  
ATOM   2433 2HB  ASP A 158      13.706  13.037   9.797  1.00  0.67           H  
ATOM   2434  N   THR A 159      11.723  15.407  11.250  1.00  0.68           N  
ATOM   2435  CA  THR A 159      11.251  15.534  12.612  1.00  0.68           C  
ATOM   2436  C   THR A 159       9.747  15.369  12.627  1.00  0.68           C  
ATOM   2437  O   THR A 159       9.214  14.597  13.429  1.00  0.68           O  
ATOM   2438  CB  THR A 159      11.613  16.898  13.215  1.00  0.68           C  
ATOM   2439  OG1 THR A 159      13.037  17.048  13.259  1.00  0.68           O  
ATOM   2440  CG2 THR A 159      11.035  17.027  14.603  1.00  0.68           C  
ATOM   2441  H   THR A 159      12.233  16.184  10.833  1.00  0.68           H  
ATOM   2442  HA  THR A 159      11.695  14.744  13.217  1.00  0.68           H  
ATOM   2443  HB  THR A 159      11.201  17.687  12.582  1.00  0.68           H  
ATOM   2444  HG1 THR A 159      13.371  17.096  12.333  1.00  0.68           H  
ATOM   2445 1HG2 THR A 159      11.295  18.004  14.999  1.00  0.68           H  
ATOM   2446 2HG2 THR A 159       9.953  16.924  14.555  1.00  0.68           H  
ATOM   2447 3HG2 THR A 159      11.443  16.251  15.246  1.00  0.68           H  
ATOM   2448  N   LEU A 160       9.056  16.045  11.707  1.00  0.70           N  
ATOM   2449  CA  LEU A 160       7.616  15.923  11.678  1.00  0.70           C  
ATOM   2450  C   LEU A 160       7.198  14.504  11.368  1.00  0.70           C  
ATOM   2451  O   LEU A 160       6.297  13.973  12.012  1.00  0.70           O  
ATOM   2452  CB  LEU A 160       6.974  16.829  10.653  1.00  0.70           C  
ATOM   2453  CG  LEU A 160       5.457  16.719  10.666  1.00  0.70           C  
ATOM   2454  CD1 LEU A 160       4.923  17.125  12.018  1.00  0.70           C  
ATOM   2455  CD2 LEU A 160       4.918  17.545   9.648  1.00  0.70           C  
ATOM   2456  H   LEU A 160       9.530  16.677  11.055  1.00  0.70           H  
ATOM   2457  HA  LEU A 160       7.232  16.186  12.657  1.00  0.70           H  
ATOM   2458 1HB  LEU A 160       7.249  17.853  10.856  1.00  0.70           H  
ATOM   2459 2HB  LEU A 160       7.339  16.562   9.659  1.00  0.70           H  
ATOM   2460  HG  LEU A 160       5.170  15.687  10.484  1.00  0.70           H  
ATOM   2461 1HD1 LEU A 160       3.849  17.036  12.032  1.00  0.70           H  
ATOM   2462 2HD1 LEU A 160       5.341  16.477  12.766  1.00  0.70           H  
ATOM   2463 3HD1 LEU A 160       5.190  18.157  12.226  1.00  0.70           H  
ATOM   2464 1HD2 LEU A 160       3.882  17.446   9.638  1.00  0.70           H  
ATOM   2465 2HD2 LEU A 160       5.201  18.583   9.811  1.00  0.70           H  
ATOM   2466 3HD2 LEU A 160       5.289  17.203   8.758  1.00  0.70           H  
ATOM   2467  N   VAL A 161       7.847  13.869  10.389  1.00  0.72           N  
ATOM   2468  CA  VAL A 161       7.450  12.519  10.023  1.00  0.72           C  
ATOM   2469  C   VAL A 161       7.585  11.615  11.238  1.00  0.72           C  
ATOM   2470  O   VAL A 161       6.702  10.801  11.503  1.00  0.72           O  
ATOM   2471  CB  VAL A 161       8.296  11.966   8.857  1.00  0.72           C  
ATOM   2472  CG1 VAL A 161       7.979  10.471   8.657  1.00  0.72           C  
ATOM   2473  CG2 VAL A 161       8.000  12.765   7.585  1.00  0.72           C  
ATOM   2474  H   VAL A 161       8.596  14.345   9.887  1.00  0.72           H  
ATOM   2475  HA  VAL A 161       6.408  12.537   9.710  1.00  0.72           H  
ATOM   2476  HB  VAL A 161       9.357  12.055   9.108  1.00  0.72           H  
ATOM   2477 1HG1 VAL A 161       8.577  10.066   7.852  1.00  0.72           H  
ATOM   2478 2HG1 VAL A 161       8.212   9.944   9.578  1.00  0.72           H  
ATOM   2479 3HG1 VAL A 161       6.922  10.347   8.420  1.00  0.72           H  
ATOM   2480 1HG2 VAL A 161       8.591  12.392   6.763  1.00  0.72           H  
ATOM   2481 2HG2 VAL A 161       6.979  12.673   7.351  1.00  0.72           H  
ATOM   2482 3HG2 VAL A 161       8.229  13.802   7.744  1.00  0.72           H  
ATOM   2483  N   ASP A 162       8.677  11.744  11.987  1.00  0.74           N  
ATOM   2484  CA  ASP A 162       8.828  10.946  13.192  1.00  0.74           C  
ATOM   2485  C   ASP A 162       7.749  11.259  14.242  1.00  0.74           C  
ATOM   2486  O   ASP A 162       7.238  10.340  14.893  1.00  0.74           O  
ATOM   2487  CB  ASP A 162      10.239  11.094  13.755  1.00  0.74           C  
ATOM   2488  CG  ASP A 162      11.272  10.336  12.875  1.00  0.74           C  
ATOM   2489  OD1 ASP A 162      10.852   9.545  12.031  1.00  0.74           O  
ATOM   2490  OD2 ASP A 162      12.452  10.511  13.076  1.00  0.74           O  
ATOM   2491  H   ASP A 162       9.402  12.414  11.725  1.00  0.74           H  
ATOM   2492  HA  ASP A 162       8.714   9.905  12.912  1.00  0.74           H  
ATOM   2493 1HB  ASP A 162      10.506  12.157  13.780  1.00  0.74           H  
ATOM   2494 2HB  ASP A 162      10.277  10.713  14.772  1.00  0.74           H  
ATOM   2495  N   LEU A 163       7.337  12.532  14.378  1.00  0.77           N  
ATOM   2496  CA  LEU A 163       6.280  12.843  15.341  1.00  0.77           C  
ATOM   2497  C   LEU A 163       4.989  12.139  14.913  1.00  0.77           C  
ATOM   2498  O   LEU A 163       4.268  11.563  15.736  1.00  0.77           O  
ATOM   2499  CB  LEU A 163       5.978  14.351  15.394  1.00  0.77           C  
ATOM   2500  CG  LEU A 163       7.030  15.315  15.947  1.00  0.77           C  
ATOM   2501  CD1 LEU A 163       6.522  16.754  15.735  1.00  0.77           C  
ATOM   2502  CD2 LEU A 163       7.272  15.039  17.400  1.00  0.77           C  
ATOM   2503  H   LEU A 163       7.783  13.278  13.840  1.00  0.77           H  
ATOM   2504  HA  LEU A 163       6.577  12.484  16.325  1.00  0.77           H  
ATOM   2505 1HB  LEU A 163       5.746  14.677  14.386  1.00  0.77           H  
ATOM   2506 2HB  LEU A 163       5.091  14.483  15.997  1.00  0.77           H  
ATOM   2507  HG  LEU A 163       7.955  15.198  15.402  1.00  0.77           H  
ATOM   2508 1HD1 LEU A 163       7.244  17.453  16.101  1.00  0.77           H  
ATOM   2509 2HD1 LEU A 163       6.362  16.938  14.694  1.00  0.77           H  
ATOM   2510 3HD1 LEU A 163       5.586  16.893  16.270  1.00  0.77           H  
ATOM   2511 1HD2 LEU A 163       8.020  15.735  17.781  1.00  0.77           H  
ATOM   2512 2HD2 LEU A 163       6.343  15.164  17.954  1.00  0.77           H  
ATOM   2513 3HD2 LEU A 163       7.633  14.016  17.517  1.00  0.77           H  
ATOM   2514  N   VAL A 164       4.737  12.145  13.600  1.00  0.81           N  
ATOM   2515  CA  VAL A 164       3.560  11.512  13.028  1.00  0.81           C  
ATOM   2516  C   VAL A 164       3.587  10.010  13.230  1.00  0.81           C  
ATOM   2517  O   VAL A 164       2.600   9.427  13.683  1.00  0.81           O  
ATOM   2518  CB  VAL A 164       3.466  11.811  11.518  1.00  0.81           C  
ATOM   2519  CG1 VAL A 164       2.382  10.968  10.893  1.00  0.81           C  
ATOM   2520  CG2 VAL A 164       3.141  13.311  11.290  1.00  0.81           C  
ATOM   2521  H   VAL A 164       5.382  12.638  12.982  1.00  0.81           H  
ATOM   2522  HA  VAL A 164       2.679  11.917  13.523  1.00  0.81           H  
ATOM   2523  HB  VAL A 164       4.407  11.561  11.048  1.00  0.81           H  
ATOM   2524 1HG1 VAL A 164       2.346  11.170   9.829  1.00  0.81           H  
ATOM   2525 2HG1 VAL A 164       2.615   9.923  11.048  1.00  0.81           H  
ATOM   2526 3HG1 VAL A 164       1.420  11.202  11.352  1.00  0.81           H  
ATOM   2527 1HG2 VAL A 164       3.083  13.519  10.224  1.00  0.81           H  
ATOM   2528 2HG2 VAL A 164       2.195  13.536  11.750  1.00  0.81           H  
ATOM   2529 3HG2 VAL A 164       3.907  13.926  11.735  1.00  0.81           H  
ATOM   2530  N   ARG A 165       4.727   9.381  12.943  1.00  0.88           N  
ATOM   2531  CA  ARG A 165       4.824   7.941  13.091  1.00  0.88           C  
ATOM   2532  C   ARG A 165       4.582   7.535  14.531  1.00  0.88           C  
ATOM   2533  O   ARG A 165       3.869   6.563  14.789  1.00  0.88           O  
ATOM   2534  CB  ARG A 165       6.209   7.462  12.686  1.00  0.88           C  
ATOM   2535  CG  ARG A 165       6.536   7.521  11.196  1.00  0.88           C  
ATOM   2536  CD  ARG A 165       8.000   7.299  10.971  1.00  0.88           C  
ATOM   2537  NE  ARG A 165       8.415   5.947  11.300  1.00  0.88           N  
ATOM   2538  CZ  ARG A 165       9.662   5.596  11.701  1.00  0.88           C  
ATOM   2539  NH1 ARG A 165      10.619   6.469  11.878  1.00  0.88           N  
ATOM   2540  NH2 ARG A 165       9.967   4.340  11.934  1.00  0.88           N  
ATOM   2541  H   ARG A 165       5.519   9.910  12.582  1.00  0.88           H  
ATOM   2542  HA  ARG A 165       4.076   7.473  12.455  1.00  0.88           H  
ATOM   2543 1HB  ARG A 165       6.954   8.070  13.199  1.00  0.88           H  
ATOM   2544 2HB  ARG A 165       6.347   6.434  13.015  1.00  0.88           H  
ATOM   2545 1HG  ARG A 165       5.991   6.739  10.669  1.00  0.88           H  
ATOM   2546 2HG  ARG A 165       6.259   8.487  10.790  1.00  0.88           H  
ATOM   2547 1HD  ARG A 165       8.231   7.475   9.921  1.00  0.88           H  
ATOM   2548 2HD  ARG A 165       8.576   7.991  11.582  1.00  0.88           H  
ATOM   2549  HE  ARG A 165       7.733   5.209  11.186  1.00  0.88           H  
ATOM   2550 1HH1 ARG A 165      10.495   7.488  11.739  1.00  0.88           H  
ATOM   2551 2HH1 ARG A 165      11.536   6.095  12.172  1.00  0.88           H  
ATOM   2552 1HH2 ARG A 165       9.282   3.609  11.821  1.00  0.88           H  
ATOM   2553 2HH2 ARG A 165      10.940   4.131  12.226  1.00  0.88           H  
ATOM   2554  N   ALA A 166       5.129   8.298  15.480  1.00  0.98           N  
ATOM   2555  CA  ALA A 166       4.930   7.978  16.881  1.00  0.98           C  
ATOM   2556  C   ALA A 166       3.459   8.049  17.260  1.00  0.98           C  
ATOM   2557  O   ALA A 166       2.927   7.149  17.915  1.00  0.98           O  
ATOM   2558  CB  ALA A 166       5.725   8.937  17.743  1.00  0.98           C  
ATOM   2559  H   ALA A 166       5.718   9.096  15.226  1.00  0.98           H  
ATOM   2560  HA  ALA A 166       5.278   6.959  17.049  1.00  0.98           H  
ATOM   2561 1HB  ALA A 166       5.593   8.685  18.793  1.00  0.98           H  
ATOM   2562 2HB  ALA A 166       6.780   8.872  17.480  1.00  0.98           H  
ATOM   2563 3HB  ALA A 166       5.372   9.956  17.565  1.00  0.98           H  
ATOM   2564  N   LEU A 167       2.768   9.087  16.796  1.00  1.12           N  
ATOM   2565  CA  LEU A 167       1.362   9.211  17.139  1.00  1.12           C  
ATOM   2566  C   LEU A 167       0.526   8.110  16.503  1.00  1.12           C  
ATOM   2567  O   LEU A 167      -0.414   7.603  17.118  1.00  1.12           O  
ATOM   2568  CB  LEU A 167       0.851  10.595  16.746  1.00  1.12           C  
ATOM   2569  CG  LEU A 167       1.436  11.740  17.586  1.00  1.12           C  
ATOM   2570  CD1 LEU A 167       0.976  13.050  17.020  1.00  1.12           C  
ATOM   2571  CD2 LEU A 167       1.010  11.577  19.031  1.00  1.12           C  
ATOM   2572  H   LEU A 167       3.229   9.816  16.245  1.00  1.12           H  
ATOM   2573  HA  LEU A 167       1.272   9.117  18.219  1.00  1.12           H  
ATOM   2574 1HB  LEU A 167       1.120  10.774  15.701  1.00  1.12           H  
ATOM   2575 2HB  LEU A 167      -0.232  10.615  16.840  1.00  1.12           H  
ATOM   2576  HG  LEU A 167       2.523  11.712  17.529  1.00  1.12           H  
ATOM   2577 1HD1 LEU A 167       1.397  13.878  17.591  1.00  1.12           H  
ATOM   2578 2HD1 LEU A 167       1.311  13.104  15.996  1.00  1.12           H  
ATOM   2579 3HD1 LEU A 167      -0.112  13.105  17.056  1.00  1.12           H  
ATOM   2580 1HD2 LEU A 167       1.433  12.387  19.625  1.00  1.12           H  
ATOM   2581 2HD2 LEU A 167      -0.078  11.608  19.095  1.00  1.12           H  
ATOM   2582 3HD2 LEU A 167       1.372  10.619  19.411  1.00  1.12           H  
ATOM   2583  N   LEU A 168       0.874   7.715  15.280  1.00  1.31           N  
ATOM   2584  CA  LEU A 168       0.143   6.650  14.615  1.00  1.31           C  
ATOM   2585  C   LEU A 168       0.404   5.304  15.297  1.00  1.31           C  
ATOM   2586  O   LEU A 168      -0.496   4.468  15.399  1.00  1.31           O  
ATOM   2587  CB  LEU A 168       0.542   6.582  13.135  1.00  1.31           C  
ATOM   2588  CG  LEU A 168       0.102   7.791  12.267  1.00  1.31           C  
ATOM   2589  CD1 LEU A 168       0.715   7.668  10.887  1.00  1.31           C  
ATOM   2590  CD2 LEU A 168      -1.404   7.843  12.190  1.00  1.31           C  
ATOM   2591  H   LEU A 168       1.645   8.178  14.798  1.00  1.31           H  
ATOM   2592  HA  LEU A 168      -0.920   6.871  14.680  1.00  1.31           H  
ATOM   2593 1HB  LEU A 168       1.631   6.518  13.083  1.00  1.31           H  
ATOM   2594 2HB  LEU A 168       0.121   5.679  12.700  1.00  1.31           H  
ATOM   2595  HG  LEU A 168       0.463   8.709  12.717  1.00  1.31           H  
ATOM   2596 1HD1 LEU A 168       0.418   8.526  10.280  1.00  1.31           H  
ATOM   2597 2HD1 LEU A 168       1.800   7.643  10.977  1.00  1.31           H  
ATOM   2598 3HD1 LEU A 168       0.368   6.753  10.415  1.00  1.31           H  
ATOM   2599 1HD2 LEU A 168      -1.704   8.700  11.584  1.00  1.31           H  
ATOM   2600 2HD2 LEU A 168      -1.778   6.926  11.734  1.00  1.31           H  
ATOM   2601 3HD2 LEU A 168      -1.816   7.944  13.194  1.00  1.31           H  
ATOM   2602  N   ALA A 169       1.645   5.092  15.760  1.00  1.55           N  
ATOM   2603  CA  ALA A 169       2.040   3.853  16.426  1.00  1.55           C  
ATOM   2604  C   ALA A 169       1.266   3.593  17.717  1.00  1.55           C  
ATOM   2605  O   ALA A 169       0.896   2.448  17.978  1.00  1.55           O  
ATOM   2606  CB  ALA A 169       3.524   3.885  16.741  1.00  1.55           C  
ATOM   2607  H   ALA A 169       2.356   5.810  15.622  1.00  1.55           H  
ATOM   2608  HA  ALA A 169       1.835   3.029  15.742  1.00  1.55           H  
ATOM   2609 1HB  ALA A 169       3.818   2.946  17.203  1.00  1.55           H  
ATOM   2610 2HB  ALA A 169       4.088   4.035  15.819  1.00  1.55           H  
ATOM   2611 3HB  ALA A 169       3.725   4.707  17.426  1.00  1.55           H  
ATOM   2612  N   LYS A 170       1.033   4.669  18.494  1.00  1.80           N  
ATOM   2613  CA  LYS A 170       0.317   4.691  19.786  1.00  1.80           C  
ATOM   2614  C   LYS A 170       1.158   5.384  20.855  1.00  1.80           C  
ATOM   2615  O   LYS A 170       2.014   4.753  21.477  1.00  1.80           O  
ATOM   2616  OXT LYS A 170       0.819   6.498  21.254  1.00  1.80           O  
ATOM   2617  CB  LYS A 170      -0.091   3.293  20.292  1.00  1.80           C  
ATOM   2618  CG  LYS A 170      -0.864   3.294  21.616  1.00  1.80           C  
ATOM   2619  CD  LYS A 170      -1.290   1.876  22.007  1.00  1.80           C  
ATOM   2620  CE  LYS A 170      -2.042   1.860  23.334  1.00  1.80           C  
ATOM   2621  NZ  LYS A 170      -2.454   0.481  23.722  1.00  1.80           N  
ATOM   2622  H   LYS A 170       1.418   5.557  18.167  1.00  1.80           H  
ATOM   2623  HA  LYS A 170      -0.593   5.278  19.655  1.00  1.80           H  
ATOM   2624 1HB  LYS A 170      -0.768   2.820  19.580  1.00  1.80           H  
ATOM   2625 2HB  LYS A 170       0.787   2.657  20.421  1.00  1.80           H  
ATOM   2626 1HG  LYS A 170      -0.234   3.704  22.406  1.00  1.80           H  
ATOM   2627 2HG  LYS A 170      -1.751   3.917  21.520  1.00  1.80           H  
ATOM   2628 1HD  LYS A 170      -1.932   1.464  21.228  1.00  1.80           H  
ATOM   2629 2HD  LYS A 170      -0.404   1.245  22.092  1.00  1.80           H  
ATOM   2630 1HE  LYS A 170      -1.399   2.269  24.113  1.00  1.80           H  
ATOM   2631 2HE  LYS A 170      -2.932   2.483  23.247  1.00  1.80           H  
ATOM   2632 1HZ  LYS A 170      -2.948   0.511  24.603  1.00  1.80           H  
ATOM   2633 2HZ  LYS A 170      -3.060   0.097  23.010  1.00  1.80           H  
ATOM   2634 3HZ  LYS A 170      -1.634  -0.102  23.815  1.00  1.80           H  
ENDMDL

REMARK ID 642288 DOMAINID 635865 MODEL 5 8qug-n02
MODEL     5
ATOM      1  N   MET A   1       0.333  -0.342   1.028  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.571   0.053   0.362  1.00  0.88           C  
ATOM      3  C   MET A   1       1.797   1.566   0.460  1.00  0.88           C  
ATOM      4  O   MET A   1       0.828   2.324   0.484  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.525  -0.373  -1.109  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.403  -1.870  -1.329  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.820  -2.778  -0.673  1.00  0.88           S  
ATOM      8  CE  MET A   1       4.102  -2.292  -1.837  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.230  -1.346   0.984  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.357  -0.048   1.994  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.451   0.096   0.564  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.379  -0.473   0.860  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.670   0.098  -1.590  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.415  -0.021  -1.630  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.501  -2.239  -0.844  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.326  -2.076  -2.396  1.00  0.88           H  
ATOM     17 1HE  MET A   1       5.043  -2.768  -1.561  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.817  -2.607  -2.842  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.224  -1.212  -1.824  1.00  0.88           H  
ATOM     20  N   PRO A   2       3.058   2.032   0.552  1.00  0.85           N  
ATOM     21  CA  PRO A   2       3.452   3.430   0.579  1.00  0.85           C  
ATOM     22  C   PRO A   2       3.254   4.061  -0.784  1.00  0.85           C  
ATOM     23  O   PRO A   2       3.205   3.353  -1.795  1.00  0.85           O  
ATOM     24  CB  PRO A   2       4.931   3.364   0.956  1.00  0.85           C  
ATOM     25  CG  PRO A   2       5.398   2.016   0.462  1.00  0.85           C  
ATOM     26  CD  PRO A   2       4.210   1.095   0.654  1.00  0.85           C  
ATOM     27  HA  PRO A   2       2.871   3.969   1.347  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       5.465   4.188   0.462  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       5.057   3.507   2.039  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       5.712   2.094  -0.592  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       6.292   1.697   1.031  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       4.217   0.366  -0.150  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       4.257   0.630   1.653  1.00  0.85           H  
ATOM     34  N   LYS A   3       3.147   5.379  -0.818  1.00  0.80           N  
ATOM     35  CA  LYS A   3       3.074   6.094  -2.089  1.00  0.80           C  
ATOM     36  C   LYS A   3       4.487   6.356  -2.560  1.00  0.80           C  
ATOM     37  O   LYS A   3       5.396   6.320  -1.745  1.00  0.80           O  
ATOM     38  CB  LYS A   3       2.296   7.392  -1.948  1.00  0.80           C  
ATOM     39  CG  LYS A   3       0.827   7.206  -1.623  1.00  0.80           C  
ATOM     40  CD  LYS A   3       0.106   8.543  -1.523  1.00  0.80           C  
ATOM     41  CE  LYS A   3      -1.376   8.347  -1.218  1.00  0.80           C  
ATOM     42  NZ  LYS A   3      -2.100   9.644  -1.112  1.00  0.80           N  
ATOM     43  H   LYS A   3       3.175   5.900   0.065  1.00  0.80           H  
ATOM     44  HA  LYS A   3       2.580   5.463  -2.828  1.00  0.80           H  
ATOM     45 1HB  LYS A   3       2.717   7.963  -1.137  1.00  0.80           H  
ATOM     46 2HB  LYS A   3       2.389   7.984  -2.858  1.00  0.80           H  
ATOM     47 1HG  LYS A   3       0.357   6.602  -2.400  1.00  0.80           H  
ATOM     48 2HG  LYS A   3       0.734   6.679  -0.673  1.00  0.80           H  
ATOM     49 1HD  LYS A   3       0.560   9.138  -0.726  1.00  0.80           H  
ATOM     50 2HD  LYS A   3       0.209   9.086  -2.462  1.00  0.80           H  
ATOM     51 1HE  LYS A   3      -1.827   7.756  -2.014  1.00  0.80           H  
ATOM     52 2HE  LYS A   3      -1.478   7.809  -0.276  1.00  0.80           H  
ATOM     53 1HZ  LYS A   3      -3.075   9.469  -0.910  1.00  0.80           H  
ATOM     54 2HZ  LYS A   3      -1.696  10.195  -0.368  1.00  0.80           H  
ATOM     55 3HZ  LYS A   3      -2.023  10.147  -1.984  1.00  0.80           H  
ATOM     56  N   GLU A   4       4.695   6.583  -3.845  1.00  0.76           N  
ATOM     57  CA  GLU A   4       6.051   6.888  -4.293  1.00  0.76           C  
ATOM     58  C   GLU A   4       6.261   8.370  -4.534  1.00  0.76           C  
ATOM     59  O   GLU A   4       5.344   9.062  -4.977  1.00  0.76           O  
ATOM     60  CB  GLU A   4       6.385   6.148  -5.599  1.00  0.76           C  
ATOM     61  CG  GLU A   4       6.417   4.631  -5.513  1.00  0.76           C  
ATOM     62  CD  GLU A   4       6.800   3.977  -6.838  1.00  0.76           C  
ATOM     63  OE1 GLU A   4       6.996   4.692  -7.810  1.00  0.76           O  
ATOM     64  OE2 GLU A   4       6.906   2.778  -6.877  1.00  0.76           O  
ATOM     65  H   GLU A   4       3.928   6.573  -4.503  1.00  0.76           H  
ATOM     66  HA  GLU A   4       6.758   6.570  -3.525  1.00  0.76           H  
ATOM     67 1HB  GLU A   4       5.652   6.414  -6.357  1.00  0.76           H  
ATOM     68 2HB  GLU A   4       7.360   6.483  -5.959  1.00  0.76           H  
ATOM     69 1HG  GLU A   4       7.138   4.337  -4.750  1.00  0.76           H  
ATOM     70 2HG  GLU A   4       5.435   4.273  -5.202  1.00  0.76           H  
ATOM     71  N   VAL A   5       7.485   8.823  -4.281  1.00  0.72           N  
ATOM     72  CA  VAL A   5       7.949  10.151  -4.651  1.00  0.72           C  
ATOM     73  C   VAL A   5       9.231  10.046  -5.469  1.00  0.72           C  
ATOM     74  O   VAL A   5      10.221   9.478  -5.002  1.00  0.72           O  
ATOM     75  CB  VAL A   5       8.252  11.036  -3.430  1.00  0.72           C  
ATOM     76  CG1 VAL A   5       8.796  12.386  -3.932  1.00  0.72           C  
ATOM     77  CG2 VAL A   5       7.007  11.219  -2.562  1.00  0.72           C  
ATOM     78  H   VAL A   5       8.138   8.188  -3.822  1.00  0.72           H  
ATOM     79  HA  VAL A   5       7.186  10.636  -5.245  1.00  0.72           H  
ATOM     80  HB  VAL A   5       9.027  10.562  -2.838  1.00  0.72           H  
ATOM     81 1HG1 VAL A   5       9.055  12.998  -3.106  1.00  0.72           H  
ATOM     82 2HG1 VAL A   5       9.693  12.220  -4.529  1.00  0.72           H  
ATOM     83 3HG1 VAL A   5       8.040  12.885  -4.541  1.00  0.72           H  
ATOM     84 1HG2 VAL A   5       7.245  11.839  -1.698  1.00  0.72           H  
ATOM     85 2HG2 VAL A   5       6.219  11.695  -3.147  1.00  0.72           H  
ATOM     86 3HG2 VAL A   5       6.668  10.247  -2.224  1.00  0.72           H  
ATOM     87  N   LYS A   6       9.231  10.624  -6.664  1.00  0.68           N  
ATOM     88  CA  LYS A   6      10.430  10.637  -7.503  1.00  0.68           C  
ATOM     89  C   LYS A   6      10.956  12.058  -7.653  1.00  0.68           C  
ATOM     90  O   LYS A   6      10.361  12.896  -8.340  1.00  0.68           O  
ATOM     91  CB  LYS A   6      10.182   9.999  -8.867  1.00  0.68           C  
ATOM     92  CG  LYS A   6       9.914   8.489  -8.844  1.00  0.68           C  
ATOM     93  CD  LYS A   6       9.584   7.969 -10.246  1.00  0.68           C  
ATOM     94  CE  LYS A   6       9.573   6.431 -10.305  1.00  0.68           C  
ATOM     95  NZ  LYS A   6       8.544   5.814  -9.416  1.00  0.68           N  
ATOM     96  H   LYS A   6       8.378  11.057  -6.990  1.00  0.68           H  
ATOM     97  HA  LYS A   6      11.210  10.056  -7.009  1.00  0.68           H  
ATOM     98 1HB  LYS A   6       9.328  10.472  -9.344  1.00  0.68           H  
ATOM     99 2HB  LYS A   6      11.042  10.174  -9.510  1.00  0.68           H  
ATOM    100 1HG  LYS A   6      10.800   7.969  -8.478  1.00  0.68           H  
ATOM    101 2HG  LYS A   6       9.086   8.266  -8.174  1.00  0.68           H  
ATOM    102 1HD  LYS A   6       8.605   8.345 -10.552  1.00  0.68           H  
ATOM    103 2HD  LYS A   6      10.329   8.344 -10.954  1.00  0.68           H  
ATOM    104 1HE  LYS A   6       9.384   6.122 -11.332  1.00  0.68           H  
ATOM    105 2HE  LYS A   6      10.556   6.068 -10.003  1.00  0.68           H  
ATOM    106 1HZ  LYS A   6       8.585   4.803  -9.480  1.00  0.68           H  
ATOM    107 2HZ  LYS A   6       8.731   6.083  -8.460  1.00  0.68           H  
ATOM    108 3HZ  LYS A   6       7.614   6.107  -9.666  1.00  0.68           H  
ATOM    109  N   LEU A   7      12.062  12.319  -6.970  1.00  0.66           N  
ATOM    110  CA  LEU A   7      12.682  13.638  -6.899  1.00  0.66           C  
ATOM    111  C   LEU A   7      13.993  13.654  -7.645  1.00  0.66           C  
ATOM    112  O   LEU A   7      14.858  12.818  -7.381  1.00  0.66           O  
ATOM    113  CB  LEU A   7      12.934  13.993  -5.431  1.00  0.66           C  
ATOM    114  CG  LEU A   7      13.522  15.341  -5.100  1.00  0.66           C  
ATOM    115  CD1 LEU A   7      13.079  15.746  -3.679  1.00  0.66           C  
ATOM    116  CD2 LEU A   7      15.008  15.259  -5.130  1.00  0.66           C  
ATOM    117  H   LEU A   7      12.500  11.546  -6.460  1.00  0.66           H  
ATOM    118  HA  LEU A   7      12.011  14.372  -7.347  1.00  0.66           H  
ATOM    119 1HB  LEU A   7      11.980  13.930  -4.916  1.00  0.66           H  
ATOM    120 2HB  LEU A   7      13.598  13.233  -5.013  1.00  0.66           H  
ATOM    121  HG  LEU A   7      13.178  16.068  -5.827  1.00  0.66           H  
ATOM    122 1HD1 LEU A   7      13.478  16.705  -3.426  1.00  0.66           H  
ATOM    123 2HD1 LEU A   7      12.000  15.780  -3.596  1.00  0.66           H  
ATOM    124 3HD1 LEU A   7      13.444  15.042  -2.995  1.00  0.66           H  
ATOM    125 1HD2 LEU A   7      15.429  16.199  -4.891  1.00  0.66           H  
ATOM    126 2HD2 LEU A   7      15.316  14.535  -4.395  1.00  0.66           H  
ATOM    127 3HD2 LEU A   7      15.352  14.958  -6.111  1.00  0.66           H  
ATOM    128  N   ILE A   8      14.162  14.617  -8.535  1.00  0.66           N  
ATOM    129  CA  ILE A   8      15.424  14.660  -9.249  1.00  0.66           C  
ATOM    130  C   ILE A   8      16.236  15.890  -8.957  1.00  0.66           C  
ATOM    131  O   ILE A   8      15.729  17.015  -8.973  1.00  0.66           O  
ATOM    132  CB  ILE A   8      15.254  14.551 -10.756  1.00  0.66           C  
ATOM    133  CG1 ILE A   8      14.604  13.282 -11.092  1.00  0.66           C  
ATOM    134  CG2 ILE A   8      16.557  14.647 -11.459  1.00  0.66           C  
ATOM    135  CD1 ILE A   8      14.441  13.117 -12.494  1.00  0.66           C  
ATOM    136  H   ILE A   8      13.400  15.274  -8.731  1.00  0.66           H  
ATOM    137  HA  ILE A   8      16.026  13.809  -8.940  1.00  0.66           H  
ATOM    138  HB  ILE A   8      14.612  15.304 -11.056  1.00  0.66           H  
ATOM    139 1HG1 ILE A   8      15.135  12.482 -10.721  1.00  0.66           H  
ATOM    140 2HG1 ILE A   8      13.614  13.269 -10.638  1.00  0.66           H  
ATOM    141 1HG2 ILE A   8      16.404  14.569 -12.530  1.00  0.66           H  
ATOM    142 2HG2 ILE A   8      17.031  15.579 -11.245  1.00  0.66           H  
ATOM    143 3HG2 ILE A   8      17.185  13.838 -11.116  1.00  0.66           H  
ATOM    144 1HD1 ILE A   8      13.939  12.185 -12.658  1.00  0.66           H  
ATOM    145 2HD1 ILE A   8      13.867  13.931 -12.875  1.00  0.66           H  
ATOM    146 3HD1 ILE A   8      15.413  13.097 -12.985  1.00  0.66           H  
ATOM    147  N   LEU A   9      17.508  15.664  -8.666  1.00  0.67           N  
ATOM    148  CA  LEU A   9      18.415  16.755  -8.439  1.00  0.67           C  
ATOM    149  C   LEU A   9      19.080  17.115  -9.759  1.00  0.67           C  
ATOM    150  O   LEU A   9      19.714  16.273 -10.430  1.00  0.67           O  
ATOM    151  CB  LEU A   9      19.523  16.395  -7.458  1.00  0.67           C  
ATOM    152  CG  LEU A   9      19.146  15.864  -6.121  1.00  0.67           C  
ATOM    153  CD1 LEU A   9      20.407  15.651  -5.322  1.00  0.67           C  
ATOM    154  CD2 LEU A   9      18.246  16.781  -5.481  1.00  0.67           C  
ATOM    155  H   LEU A   9      17.857  14.711  -8.632  1.00  0.67           H  
ATOM    156  HA  LEU A   9      17.862  17.617  -8.069  1.00  0.67           H  
ATOM    157 1HB  LEU A   9      20.164  15.665  -7.926  1.00  0.67           H  
ATOM    158 2HB  LEU A   9      20.114  17.295  -7.284  1.00  0.67           H  
ATOM    159  HG  LEU A   9      18.655  14.894  -6.234  1.00  0.67           H  
ATOM    160 1HD1 LEU A   9      20.164  15.252  -4.341  1.00  0.67           H  
ATOM    161 2HD1 LEU A   9      21.050  14.953  -5.853  1.00  0.67           H  
ATOM    162 3HD1 LEU A   9      20.930  16.594  -5.201  1.00  0.67           H  
ATOM    163 1HD2 LEU A   9      17.974  16.392  -4.510  1.00  0.67           H  
ATOM    164 2HD2 LEU A   9      18.725  17.754  -5.371  1.00  0.67           H  
ATOM    165 3HD2 LEU A   9      17.368  16.869  -6.107  1.00  0.67           H  
ATOM    166  N   VAL A  10      18.946  18.378 -10.119  1.00  0.70           N  
ATOM    167  CA  VAL A  10      19.540  18.894 -11.339  1.00  0.70           C  
ATOM    168  C   VAL A  10      20.409  20.073 -10.947  1.00  0.70           C  
ATOM    169  O   VAL A  10      20.254  20.611  -9.850  1.00  0.70           O  
ATOM    170  CB  VAL A  10      18.462  19.295 -12.366  1.00  0.70           C  
ATOM    171  CG1 VAL A  10      17.616  18.087 -12.744  1.00  0.70           C  
ATOM    172  CG2 VAL A  10      17.617  20.365 -11.825  1.00  0.70           C  
ATOM    173  H   VAL A  10      18.396  18.996  -9.515  1.00  0.70           H  
ATOM    174  HA  VAL A  10      20.174  18.128 -11.788  1.00  0.70           H  
ATOM    175  HB  VAL A  10      18.949  19.640 -13.259  1.00  0.70           H  
ATOM    176 1HG1 VAL A  10      16.874  18.374 -13.487  1.00  0.70           H  
ATOM    177 2HG1 VAL A  10      18.256  17.302 -13.154  1.00  0.70           H  
ATOM    178 3HG1 VAL A  10      17.115  17.726 -11.860  1.00  0.70           H  
ATOM    179 1HG2 VAL A  10      16.871  20.652 -12.567  1.00  0.70           H  
ATOM    180 2HG2 VAL A  10      17.117  20.010 -10.919  1.00  0.70           H  
ATOM    181 3HG2 VAL A  10      18.246  21.217 -11.592  1.00  0.70           H  
ATOM    182  N   GLY A  11      21.342  20.444 -11.803  1.00  0.73           N  
ATOM    183  CA  GLY A  11      22.259  21.532 -11.486  1.00  0.73           C  
ATOM    184  C   GLY A  11      23.654  21.169 -11.972  1.00  0.73           C  
ATOM    185  O   GLY A  11      23.902  20.018 -12.357  1.00  0.73           O  
ATOM    186  H   GLY A  11      21.417  19.975 -12.697  1.00  0.73           H  
ATOM    187 1HA  GLY A  11      21.921  22.455 -11.952  1.00  0.73           H  
ATOM    188 2HA  GLY A  11      22.279  21.704 -10.410  1.00  0.73           H  
ATOM    189  N   ASP A  12      24.554  22.144 -11.972  1.00  0.76           N  
ATOM    190  CA  ASP A  12      25.915  21.955 -12.471  1.00  0.76           C  
ATOM    191  C   ASP A  12      26.752  20.946 -11.680  1.00  0.76           C  
ATOM    192  O   ASP A  12      26.552  20.726 -10.482  1.00  0.76           O  
ATOM    193  CB  ASP A  12      26.675  23.280 -12.520  1.00  0.76           C  
ATOM    194  CG  ASP A  12      26.164  24.258 -13.578  1.00  0.76           C  
ATOM    195  OD1 ASP A  12      25.293  23.905 -14.359  1.00  0.76           O  
ATOM    196  OD2 ASP A  12      26.692  25.340 -13.626  1.00  0.76           O  
ATOM    197  H   ASP A  12      24.277  23.053 -11.626  1.00  0.76           H  
ATOM    198  HA  ASP A  12      25.841  21.584 -13.493  1.00  0.76           H  
ATOM    199 1HB  ASP A  12      26.612  23.767 -11.556  1.00  0.76           H  
ATOM    200 2HB  ASP A  12      27.735  23.076 -12.703  1.00  0.76           H  
ATOM    201  N   ALA A  13      27.703  20.312 -12.347  1.00  0.78           N  
ATOM    202  CA  ALA A  13      28.594  19.446 -11.600  1.00  0.78           C  
ATOM    203  C   ALA A  13      29.307  20.310 -10.569  1.00  0.78           C  
ATOM    204  O   ALA A  13      29.637  21.462 -10.850  1.00  0.78           O  
ATOM    205  CB  ALA A  13      29.595  18.753 -12.513  1.00  0.78           C  
ATOM    206  H   ALA A  13      27.836  20.469 -13.336  1.00  0.78           H  
ATOM    207  HA  ALA A  13      28.001  18.697 -11.077  1.00  0.78           H  
ATOM    208 1HB  ALA A  13      30.250  18.121 -11.915  1.00  0.78           H  
ATOM    209 2HB  ALA A  13      29.065  18.142 -13.244  1.00  0.78           H  
ATOM    210 3HB  ALA A  13      30.192  19.503 -13.031  1.00  0.78           H  
ATOM    211  N   GLY A  14      29.547  19.765  -9.382  1.00  0.78           N  
ATOM    212  CA  GLY A  14      30.263  20.507  -8.348  1.00  0.78           C  
ATOM    213  C   GLY A  14      29.380  21.321  -7.387  1.00  0.78           C  
ATOM    214  O   GLY A  14      29.893  21.834  -6.383  1.00  0.78           O  
ATOM    215  H   GLY A  14      29.250  18.818  -9.195  1.00  0.78           H  
ATOM    216 1HA  GLY A  14      30.860  19.804  -7.768  1.00  0.78           H  
ATOM    217 2HA  GLY A  14      30.972  21.178  -8.830  1.00  0.78           H  
ATOM    218  N   VAL A  15      28.057  21.418  -7.651  1.00  0.77           N  
ATOM    219  CA  VAL A  15      27.168  22.195  -6.762  1.00  0.77           C  
ATOM    220  C   VAL A  15      26.836  21.462  -5.464  1.00  0.77           C  
ATOM    221  O   VAL A  15      26.234  22.051  -4.566  1.00  0.77           O  
ATOM    222  CB  VAL A  15      25.838  22.591  -7.441  1.00  0.77           C  
ATOM    223  CG1 VAL A  15      26.135  23.410  -8.683  1.00  0.77           C  
ATOM    224  CG2 VAL A  15      25.019  21.383  -7.718  1.00  0.77           C  
ATOM    225  H   VAL A  15      27.673  21.006  -8.507  1.00  0.77           H  
ATOM    226  HA  VAL A  15      27.686  23.116  -6.505  1.00  0.77           H  
ATOM    227  HB  VAL A  15      25.270  23.234  -6.771  1.00  0.77           H  
ATOM    228 1HG1 VAL A  15      25.208  23.705  -9.163  1.00  0.77           H  
ATOM    229 2HG1 VAL A  15      26.702  24.294  -8.403  1.00  0.77           H  
ATOM    230 3HG1 VAL A  15      26.715  22.823  -9.365  1.00  0.77           H  
ATOM    231 1HG2 VAL A  15      24.078  21.679  -8.185  1.00  0.77           H  
ATOM    232 2HG2 VAL A  15      25.551  20.723  -8.371  1.00  0.77           H  
ATOM    233 3HG2 VAL A  15      24.813  20.875  -6.778  1.00  0.77           H  
ATOM    234  N   GLY A  16      27.215  20.183  -5.374  1.00  0.74           N  
ATOM    235  CA  GLY A  16      26.965  19.374  -4.186  1.00  0.74           C  
ATOM    236  C   GLY A  16      25.747  18.457  -4.269  1.00  0.74           C  
ATOM    237  O   GLY A  16      25.227  18.039  -3.235  1.00  0.74           O  
ATOM    238  H   GLY A  16      27.719  19.781  -6.149  1.00  0.74           H  
ATOM    239 1HA  GLY A  16      27.848  18.764  -3.993  1.00  0.74           H  
ATOM    240 2HA  GLY A  16      26.871  20.026  -3.326  1.00  0.74           H  
ATOM    241  N   LYS A  17      25.301  18.113  -5.480  1.00  0.71           N  
ATOM    242  CA  LYS A  17      24.145  17.221  -5.648  1.00  0.71           C  
ATOM    243  C   LYS A  17      24.337  15.876  -4.987  1.00  0.71           C  
ATOM    244  O   LYS A  17      23.421  15.343  -4.361  1.00  0.71           O  
ATOM    245  CB  LYS A  17      23.907  16.964  -7.129  1.00  0.71           C  
ATOM    246  CG  LYS A  17      23.348  18.108  -7.906  1.00  0.71           C  
ATOM    247  CD  LYS A  17      23.169  17.738  -9.344  1.00  0.71           C  
ATOM    248  CE  LYS A  17      24.549  17.643 -10.004  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      24.477  17.457 -11.444  1.00  0.71           N  
ATOM    250  H   LYS A  17      25.760  18.491  -6.296  1.00  0.71           H  
ATOM    251  HA  LYS A  17      23.277  17.680  -5.199  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      24.843  16.666  -7.600  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      23.214  16.126  -7.239  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      22.386  18.402  -7.509  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      24.010  18.929  -7.842  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      22.645  16.781  -9.437  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      22.593  18.502  -9.853  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      25.102  18.560  -9.800  1.00  0.71           H  
ATOM    259 2HE  LYS A  17      25.087  16.799  -9.572  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      25.392  17.396 -11.820  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17      23.987  16.583 -11.660  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      23.997  18.267 -11.862  1.00  0.71           H  
ATOM    263  N   HIS A  18      25.546  15.344  -5.071  1.00  0.69           N  
ATOM    264  CA  HIS A  18      25.787  14.033  -4.513  1.00  0.69           C  
ATOM    265  C   HIS A  18      25.842  14.148  -3.005  1.00  0.69           C  
ATOM    266  O   HIS A  18      25.336  13.283  -2.296  1.00  0.69           O  
ATOM    267  CB  HIS A  18      27.067  13.471  -5.097  1.00  0.69           C  
ATOM    268  CG  HIS A  18      26.940  13.275  -6.566  1.00  0.69           C  
ATOM    269  ND1 HIS A  18      26.137  12.306  -7.131  1.00  0.69           N  
ATOM    270  CD2 HIS A  18      27.487  13.957  -7.594  1.00  0.69           C  
ATOM    271  CE1 HIS A  18      26.217  12.399  -8.453  1.00  0.69           C  
ATOM    272  NE2 HIS A  18      27.027  13.387  -8.749  1.00  0.69           N  
ATOM    273  H   HIS A  18      26.280  15.835  -5.559  1.00  0.69           H  
ATOM    274  HA  HIS A  18      24.969  13.360  -4.772  1.00  0.69           H  
ATOM    275 1HB  HIS A  18      27.900  14.149  -4.897  1.00  0.69           H  
ATOM    276 2HB  HIS A  18      27.297  12.515  -4.637  1.00  0.69           H  
ATOM    277  HD2 HIS A  18      28.172  14.803  -7.519  1.00  0.69           H  
ATOM    278  HE1 HIS A  18      25.700  11.780  -9.173  1.00  0.69           H  
ATOM    279  HE2 HIS A  18      27.270  13.686  -9.678  1.00  0.69           H  
ATOM    280  N   SER A  19      26.420  15.235  -2.497  1.00  0.67           N  
ATOM    281  CA  SER A  19      26.446  15.425  -1.059  1.00  0.67           C  
ATOM    282  C   SER A  19      25.040  15.600  -0.513  1.00  0.67           C  
ATOM    283  O   SER A  19      24.726  15.079   0.555  1.00  0.67           O  
ATOM    284  CB  SER A  19      27.302  16.592  -0.648  1.00  0.67           C  
ATOM    285  OG  SER A  19      28.641  16.350  -0.825  1.00  0.67           O  
ATOM    286  H   SER A  19      26.824  15.933  -3.104  1.00  0.67           H  
ATOM    287  HA  SER A  19      26.871  14.531  -0.606  1.00  0.67           H  
ATOM    288 1HB  SER A  19      27.009  17.479  -1.211  1.00  0.67           H  
ATOM    289 2HB  SER A  19      27.120  16.786   0.373  1.00  0.67           H  
ATOM    290  HG  SER A  19      28.801  16.291  -1.770  1.00  0.67           H  
ATOM    291  N   LEU A  20      24.177  16.318  -1.239  1.00  0.65           N  
ATOM    292  CA  LEU A  20      22.811  16.491  -0.770  1.00  0.65           C  
ATOM    293  C   LEU A  20      22.182  15.106  -0.632  1.00  0.65           C  
ATOM    294  O   LEU A  20      21.602  14.785   0.409  1.00  0.65           O  
ATOM    295  CB  LEU A  20      21.978  17.346  -1.728  1.00  0.65           C  
ATOM    296  CG  LEU A  20      20.520  17.593  -1.254  1.00  0.65           C  
ATOM    297  CD1 LEU A  20      20.584  18.376   0.009  1.00  0.65           C  
ATOM    298  CD2 LEU A  20      19.704  18.338  -2.278  1.00  0.65           C  
ATOM    299  H   LEU A  20      24.480  16.761  -2.104  1.00  0.65           H  
ATOM    300  HA  LEU A  20      22.826  16.965   0.209  1.00  0.65           H  
ATOM    301 1HB  LEU A  20      22.466  18.306  -1.841  1.00  0.65           H  
ATOM    302 2HB  LEU A  20      21.947  16.858  -2.704  1.00  0.65           H  
ATOM    303  HG  LEU A  20      20.049  16.635  -1.048  1.00  0.65           H  
ATOM    304 1HD1 LEU A  20      19.572  18.544   0.381  1.00  0.65           H  
ATOM    305 2HD1 LEU A  20      21.167  17.820   0.738  1.00  0.65           H  
ATOM    306 3HD1 LEU A  20      21.065  19.339  -0.182  1.00  0.65           H  
ATOM    307 1HD2 LEU A  20      18.692  18.489  -1.900  1.00  0.65           H  
ATOM    308 2HD2 LEU A  20      20.159  19.302  -2.467  1.00  0.65           H  
ATOM    309 3HD2 LEU A  20      19.669  17.761  -3.186  1.00  0.65           H  
ATOM    310  N   VAL A  21      22.351  14.255  -1.661  1.00  0.64           N  
ATOM    311  CA  VAL A  21      21.803  12.907  -1.588  1.00  0.64           C  
ATOM    312  C   VAL A  21      22.388  12.131  -0.438  1.00  0.64           C  
ATOM    313  O   VAL A  21      21.679  11.467   0.315  1.00  0.64           O  
ATOM    314  CB  VAL A  21      22.151  12.053  -2.810  1.00  0.64           C  
ATOM    315  CG1 VAL A  21      21.740  10.654  -2.513  1.00  0.64           C  
ATOM    316  CG2 VAL A  21      21.488  12.528  -4.025  1.00  0.64           C  
ATOM    317  H   VAL A  21      22.842  14.563  -2.504  1.00  0.64           H  
ATOM    318  HA  VAL A  21      20.726  12.969  -1.473  1.00  0.64           H  
ATOM    319  HB  VAL A  21      23.229  12.060  -2.960  1.00  0.64           H  
ATOM    320 1HG1 VAL A  21      22.010  10.078  -3.334  1.00  0.64           H  
ATOM    321 2HG1 VAL A  21      22.249  10.280  -1.629  1.00  0.64           H  
ATOM    322 3HG1 VAL A  21      20.677  10.607  -2.358  1.00  0.64           H  
ATOM    323 1HG2 VAL A  21      21.765  11.878  -4.840  1.00  0.64           H  
ATOM    324 2HG2 VAL A  21      20.438  12.513  -3.907  1.00  0.64           H  
ATOM    325 3HG2 VAL A  21      21.821  13.522  -4.220  1.00  0.64           H  
ATOM    326  N   TYR A  22      23.689  12.175  -0.288  1.00  0.63           N  
ATOM    327  CA  TYR A  22      24.249  11.380   0.763  1.00  0.63           C  
ATOM    328  C   TYR A  22      23.755  11.852   2.121  1.00  0.63           C  
ATOM    329  O   TYR A  22      23.453  11.046   3.002  1.00  0.63           O  
ATOM    330  CB  TYR A  22      25.750  11.383   0.689  1.00  0.63           C  
ATOM    331  CG  TYR A  22      26.329  10.592  -0.499  1.00  0.63           C  
ATOM    332  CD1 TYR A  22      27.204  11.200  -1.384  1.00  0.63           C  
ATOM    333  CD2 TYR A  22      25.979   9.275  -0.691  1.00  0.63           C  
ATOM    334  CE1 TYR A  22      27.730  10.494  -2.442  1.00  0.63           C  
ATOM    335  CE2 TYR A  22      26.497   8.564  -1.745  1.00  0.63           C  
ATOM    336  CZ  TYR A  22      27.373   9.168  -2.622  1.00  0.63           C  
ATOM    337  OH  TYR A  22      27.896   8.452  -3.675  1.00  0.63           O  
ATOM    338  H   TYR A  22      24.277  12.727  -0.908  1.00  0.63           H  
ATOM    339  HA  TYR A  22      23.911  10.361   0.620  1.00  0.63           H  
ATOM    340 1HB  TYR A  22      26.115  12.413   0.637  1.00  0.63           H  
ATOM    341 2HB  TYR A  22      26.115  10.947   1.605  1.00  0.63           H  
ATOM    342  HD1 TYR A  22      27.482  12.242  -1.239  1.00  0.63           H  
ATOM    343  HD2 TYR A  22      25.304   8.802  -0.017  1.00  0.63           H  
ATOM    344  HE1 TYR A  22      28.423  10.977  -3.129  1.00  0.63           H  
ATOM    345  HE2 TYR A  22      26.214   7.521  -1.888  1.00  0.63           H  
ATOM    346  HH  TYR A  22      27.563   7.548  -3.644  1.00  0.63           H  
ATOM    347  N   ALA A  23      23.622  13.158   2.314  1.00  0.63           N  
ATOM    348  CA  ALA A  23      23.127  13.629   3.591  1.00  0.63           C  
ATOM    349  C   ALA A  23      21.705  13.097   3.839  1.00  0.63           C  
ATOM    350  O   ALA A  23      21.408  12.571   4.917  1.00  0.63           O  
ATOM    351  CB  ALA A  23      23.154  15.146   3.616  1.00  0.63           C  
ATOM    352  H   ALA A  23      23.881  13.821   1.586  1.00  0.63           H  
ATOM    353  HA  ALA A  23      23.778  13.250   4.375  1.00  0.63           H  
ATOM    354 1HB  ALA A  23      22.801  15.508   4.580  1.00  0.63           H  
ATOM    355 2HB  ALA A  23      24.178  15.488   3.453  1.00  0.63           H  
ATOM    356 3HB  ALA A  23      22.513  15.531   2.822  1.00  0.63           H  
ATOM    357  N   LEU A  24      20.867  13.111   2.797  1.00  0.64           N  
ATOM    358  CA  LEU A  24      19.482  12.637   2.874  1.00  0.64           C  
ATOM    359  C   LEU A  24      19.324  11.143   3.194  1.00  0.64           C  
ATOM    360  O   LEU A  24      18.395  10.752   3.919  1.00  0.64           O  
ATOM    361  CB  LEU A  24      18.792  12.922   1.532  1.00  0.64           C  
ATOM    362  CG  LEU A  24      18.475  14.362   1.214  1.00  0.64           C  
ATOM    363  CD1 LEU A  24      18.071  14.496  -0.247  1.00  0.64           C  
ATOM    364  CD2 LEU A  24      17.340  14.785   2.106  1.00  0.64           C  
ATOM    365  H   LEU A  24      21.186  13.527   1.919  1.00  0.64           H  
ATOM    366  HA  LEU A  24      18.982  13.207   3.653  1.00  0.64           H  
ATOM    367 1HB  LEU A  24      19.445  12.584   0.746  1.00  0.64           H  
ATOM    368 2HB  LEU A  24      17.868  12.348   1.481  1.00  0.64           H  
ATOM    369  HG  LEU A  24      19.343  14.981   1.390  1.00  0.64           H  
ATOM    370 1HD1 LEU A  24      17.834  15.535  -0.468  1.00  0.64           H  
ATOM    371 2HD1 LEU A  24      18.895  14.180  -0.871  1.00  0.64           H  
ATOM    372 3HD1 LEU A  24      17.204  13.873  -0.440  1.00  0.64           H  
ATOM    373 1HD2 LEU A  24      17.081  15.826   1.906  1.00  0.64           H  
ATOM    374 2HD2 LEU A  24      16.476  14.152   1.921  1.00  0.64           H  
ATOM    375 3HD2 LEU A  24      17.647  14.672   3.140  1.00  0.64           H  
ATOM    376  N   PHE A  25      20.207  10.313   2.647  1.00  0.65           N  
ATOM    377  CA  PHE A  25      20.122   8.860   2.817  1.00  0.65           C  
ATOM    378  C   PHE A  25      21.062   8.238   3.852  1.00  0.65           C  
ATOM    379  O   PHE A  25      20.732   7.198   4.426  1.00  0.65           O  
ATOM    380  CB  PHE A  25      20.334   8.219   1.447  1.00  0.65           C  
ATOM    381  CG  PHE A  25      19.180   8.487   0.512  1.00  0.65           C  
ATOM    382  CD1 PHE A  25      19.039   9.699  -0.079  1.00  0.65           C  
ATOM    383  CD2 PHE A  25      18.263   7.519   0.197  1.00  0.65           C  
ATOM    384  CE1 PHE A  25      18.021   9.973  -0.909  1.00  0.65           C  
ATOM    385  CE2 PHE A  25      17.232   7.807  -0.669  1.00  0.65           C  
ATOM    386  CZ  PHE A  25      17.112   9.017  -1.208  1.00  0.65           C  
ATOM    387  H   PHE A  25      20.932  10.709   2.043  1.00  0.65           H  
ATOM    388  HA  PHE A  25      19.106   8.630   3.129  1.00  0.65           H  
ATOM    389 1HB  PHE A  25      21.239   8.626   0.993  1.00  0.65           H  
ATOM    390 2HB  PHE A  25      20.463   7.143   1.552  1.00  0.65           H  
ATOM    391  HD1 PHE A  25      19.735  10.450   0.140  1.00  0.65           H  
ATOM    392  HD2 PHE A  25      18.354   6.523   0.636  1.00  0.65           H  
ATOM    393  HE1 PHE A  25      17.935  10.962  -1.342  1.00  0.65           H  
ATOM    394  HE2 PHE A  25      16.509   7.075  -0.921  1.00  0.65           H  
ATOM    395  HZ  PHE A  25      16.287   9.222  -1.889  1.00  0.65           H  
ATOM    396  N   TYR A  26      22.224   8.843   4.090  1.00  0.68           N  
ATOM    397  CA  TYR A  26      23.211   8.260   4.989  1.00  0.68           C  
ATOM    398  C   TYR A  26      23.657   9.172   6.137  1.00  0.68           C  
ATOM    399  O   TYR A  26      24.505   8.772   6.935  1.00  0.68           O  
ATOM    400  CB  TYR A  26      24.424   7.850   4.165  1.00  0.68           C  
ATOM    401  CG  TYR A  26      24.055   6.895   3.056  1.00  0.68           C  
ATOM    402  CD1 TYR A  26      23.850   7.400   1.801  1.00  0.68           C  
ATOM    403  CD2 TYR A  26      23.912   5.542   3.289  1.00  0.68           C  
ATOM    404  CE1 TYR A  26      23.502   6.579   0.751  1.00  0.68           C  
ATOM    405  CE2 TYR A  26      23.562   4.703   2.245  1.00  0.68           C  
ATOM    406  CZ  TYR A  26      23.357   5.219   0.978  1.00  0.68           C  
ATOM    407  OH  TYR A  26      23.010   4.381  -0.057  1.00  0.68           O  
ATOM    408  H   TYR A  26      22.463   9.701   3.612  1.00  0.68           H  
ATOM    409  HA  TYR A  26      22.776   7.369   5.439  1.00  0.68           H  
ATOM    410 1HB  TYR A  26      24.882   8.740   3.720  1.00  0.68           H  
ATOM    411 2HB  TYR A  26      25.166   7.374   4.804  1.00  0.68           H  
ATOM    412  HD1 TYR A  26      23.959   8.459   1.652  1.00  0.68           H  
ATOM    413  HD2 TYR A  26      24.070   5.138   4.289  1.00  0.68           H  
ATOM    414  HE1 TYR A  26      23.340   7.001  -0.241  1.00  0.68           H  
ATOM    415  HE2 TYR A  26      23.447   3.634   2.423  1.00  0.68           H  
ATOM    416  HH  TYR A  26      23.044   3.470   0.246  1.00  0.68           H  
ATOM    417  N   ASN A  27      23.114  10.396   6.227  1.00  0.73           N  
ATOM    418  CA  ASN A  27      23.509  11.356   7.259  1.00  0.73           C  
ATOM    419  C   ASN A  27      25.015  11.637   7.273  1.00  0.73           C  
ATOM    420  O   ASN A  27      25.611  11.793   8.340  1.00  0.73           O  
ATOM    421  CB  ASN A  27      23.060  10.889   8.642  1.00  0.73           C  
ATOM    422  CG  ASN A  27      21.560  10.825   8.800  1.00  0.73           C  
ATOM    423  OD1 ASN A  27      20.837  11.765   8.449  1.00  0.73           O  
ATOM    424  ND2 ASN A  27      21.080   9.726   9.332  1.00  0.73           N  
ATOM    425  H   ASN A  27      22.418  10.721   5.560  1.00  0.73           H  
ATOM    426  HA  ASN A  27      23.010  12.302   7.039  1.00  0.73           H  
ATOM    427 1HB  ASN A  27      23.477   9.912   8.870  1.00  0.73           H  
ATOM    428 2HB  ASN A  27      23.451  11.580   9.387  1.00  0.73           H  
ATOM    429 1HD2 ASN A  27      20.094   9.624   9.468  1.00  0.73           H  
ATOM    430 2HD2 ASN A  27      21.701   8.991   9.607  1.00  0.73           H  
ATOM    431  N   SER A  28      25.624  11.748   6.090  1.00  0.82           N  
ATOM    432  CA  SER A  28      27.052  12.033   6.000  1.00  0.82           C  
ATOM    433  C   SER A  28      27.423  12.721   4.687  1.00  0.82           C  
ATOM    434  O   SER A  28      26.862  12.431   3.634  1.00  0.82           O  
ATOM    435  CB  SER A  28      27.852  10.758   6.162  1.00  0.82           C  
ATOM    436  OG  SER A  28      29.233  11.022   6.102  1.00  0.82           O  
ATOM    437  H   SER A  28      25.081  11.611   5.248  1.00  0.82           H  
ATOM    438  HA  SER A  28      27.317  12.706   6.816  1.00  0.82           H  
ATOM    439 1HB  SER A  28      27.607  10.294   7.118  1.00  0.82           H  
ATOM    440 2HB  SER A  28      27.574  10.057   5.384  1.00  0.82           H  
ATOM    441  HG  SER A  28      29.384  11.500   5.273  1.00  0.82           H  
ATOM    442  N   TYR A  29      28.380  13.638   4.781  1.00  0.96           N  
ATOM    443  CA  TYR A  29      28.902  14.431   3.666  1.00  0.96           C  
ATOM    444  C   TYR A  29      30.077  13.759   2.939  1.00  0.96           C  
ATOM    445  O   TYR A  29      31.048  13.356   3.578  1.00  0.96           O  
ATOM    446  CB  TYR A  29      29.317  15.783   4.241  1.00  0.96           C  
ATOM    447  CG  TYR A  29      29.872  16.795   3.285  1.00  0.96           C  
ATOM    448  CD1 TYR A  29      29.032  17.419   2.421  1.00  0.96           C  
ATOM    449  CD2 TYR A  29      31.215  17.119   3.302  1.00  0.96           C  
ATOM    450  CE1 TYR A  29      29.508  18.377   1.554  1.00  0.96           C  
ATOM    451  CE2 TYR A  29      31.694  18.073   2.441  1.00  0.96           C  
ATOM    452  CZ  TYR A  29      30.847  18.703   1.567  1.00  0.96           C  
ATOM    453  OH  TYR A  29      31.326  19.664   0.701  1.00  0.96           O  
ATOM    454  H   TYR A  29      28.772  13.805   5.699  1.00  0.96           H  
ATOM    455  HA  TYR A  29      28.098  14.577   2.943  1.00  0.96           H  
ATOM    456 1HB  TYR A  29      28.443  16.222   4.720  1.00  0.96           H  
ATOM    457 2HB  TYR A  29      30.057  15.623   5.023  1.00  0.96           H  
ATOM    458  HD1 TYR A  29      27.984  17.156   2.430  1.00  0.96           H  
ATOM    459  HD2 TYR A  29      31.892  16.625   4.000  1.00  0.96           H  
ATOM    460  HE1 TYR A  29      28.829  18.876   0.865  1.00  0.96           H  
ATOM    461  HE2 TYR A  29      32.738  18.333   2.459  1.00  0.96           H  
ATOM    462  HH  TYR A  29      30.591  20.083   0.252  1.00  0.96           H  
ATOM    463  N   TYR A  30      29.977  13.628   1.610  1.00  1.18           N  
ATOM    464  CA  TYR A  30      31.023  12.996   0.793  1.00  1.18           C  
ATOM    465  C   TYR A  30      31.549  13.869  -0.351  1.00  1.18           C  
ATOM    466  O   TYR A  30      32.081  13.353  -1.333  1.00  1.18           O  
ATOM    467  CB  TYR A  30      30.520  11.683   0.221  1.00  1.18           C  
ATOM    468  CG  TYR A  30      30.208  10.628   1.251  1.00  1.18           C  
ATOM    469  CD1 TYR A  30      28.957  10.557   1.747  1.00  1.18           C  
ATOM    470  CD2 TYR A  30      31.161   9.714   1.651  1.00  1.18           C  
ATOM    471  CE1 TYR A  30      28.596   9.592   2.652  1.00  1.18           C  
ATOM    472  CE2 TYR A  30      30.825   8.733   2.568  1.00  1.18           C  
ATOM    473  CZ  TYR A  30      29.538   8.671   3.067  1.00  1.18           C  
ATOM    474  OH  TYR A  30      29.194   7.694   3.975  1.00  1.18           O  
ATOM    475  H   TYR A  30      29.146  13.974   1.147  1.00  1.18           H  
ATOM    476  HA  TYR A  30      31.872  12.781   1.442  1.00  1.18           H  
ATOM    477 1HB  TYR A  30      29.633  11.873  -0.349  1.00  1.18           H  
ATOM    478 2HB  TYR A  30      31.264  11.278  -0.463  1.00  1.18           H  
ATOM    479  HD1 TYR A  30      28.254  11.285   1.419  1.00  1.18           H  
ATOM    480  HD2 TYR A  30      32.172   9.762   1.245  1.00  1.18           H  
ATOM    481  HE1 TYR A  30      27.578   9.560   3.039  1.00  1.18           H  
ATOM    482  HE2 TYR A  30      31.572   8.007   2.890  1.00  1.18           H  
ATOM    483  HH  TYR A  30      28.271   7.794   4.220  1.00  1.18           H  
ATOM    484  N   PHE A  31      31.406  15.177  -0.225  1.00  1.47           N  
ATOM    485  CA  PHE A  31      31.879  16.143  -1.224  1.00  1.47           C  
ATOM    486  C   PHE A  31      31.277  15.954  -2.639  1.00  1.47           C  
ATOM    487  O   PHE A  31      30.058  16.053  -2.823  1.00  1.47           O  
ATOM    488  CB  PHE A  31      33.413  16.096  -1.299  1.00  1.47           C  
ATOM    489  CG  PHE A  31      34.109  16.534  -0.037  1.00  1.47           C  
ATOM    490  CD1 PHE A  31      34.364  15.624   0.986  1.00  1.47           C  
ATOM    491  CD2 PHE A  31      34.535  17.841   0.122  1.00  1.47           C  
ATOM    492  CE1 PHE A  31      35.017  16.016   2.136  1.00  1.47           C  
ATOM    493  CE2 PHE A  31      35.197  18.237   1.273  1.00  1.47           C  
ATOM    494  CZ  PHE A  31      35.436  17.321   2.281  1.00  1.47           C  
ATOM    495  H   PHE A  31      30.955  15.529   0.607  1.00  1.47           H  
ATOM    496  HA  PHE A  31      31.594  17.137  -0.879  1.00  1.47           H  
ATOM    497 1HB  PHE A  31      33.761  15.099  -1.549  1.00  1.47           H  
ATOM    498 2HB  PHE A  31      33.747  16.765  -2.089  1.00  1.47           H  
ATOM    499  HD1 PHE A  31      34.045  14.591   0.874  1.00  1.47           H  
ATOM    500  HD2 PHE A  31      34.345  18.563  -0.673  1.00  1.47           H  
ATOM    501  HE1 PHE A  31      35.206  15.292   2.929  1.00  1.47           H  
ATOM    502  HE2 PHE A  31      35.526  19.269   1.385  1.00  1.47           H  
ATOM    503  HZ  PHE A  31      35.954  17.632   3.187  1.00  1.47           H  
ATOM    504  N   ASN A  32      32.114  15.713  -3.655  1.00  1.81           N  
ATOM    505  CA  ASN A  32      31.580  15.623  -5.011  1.00  1.81           C  
ATOM    506  C   ASN A  32      32.076  14.476  -5.872  1.00  1.81           C  
ATOM    507  O   ASN A  32      33.265  14.355  -6.175  1.00  1.81           O  
ATOM    508  CB  ASN A  32      31.845  16.921  -5.765  1.00  1.81           C  
ATOM    509  CG  ASN A  32      31.104  18.109  -5.203  1.00  1.81           C  
ATOM    510  OD1 ASN A  32      29.905  18.292  -5.450  1.00  1.81           O  
ATOM    511  ND2 ASN A  32      31.803  18.921  -4.452  1.00  1.81           N  
ATOM    512  H   ASN A  32      33.102  15.596  -3.495  1.00  1.81           H  
ATOM    513  HA  ASN A  32      30.500  15.491  -4.935  1.00  1.81           H  
ATOM    514 1HB  ASN A  32      32.913  17.136  -5.749  1.00  1.81           H  
ATOM    515 2HB  ASN A  32      31.556  16.789  -6.810  1.00  1.81           H  
ATOM    516 1HD2 ASN A  32      31.370  19.725  -4.050  1.00  1.81           H  
ATOM    517 2HD2 ASN A  32      32.772  18.739  -4.285  1.00  1.81           H  
ATOM    518  N   VAL A  33      31.126  13.672  -6.309  1.00  2.12           N  
ATOM    519  CA  VAL A  33      31.354  12.602  -7.254  1.00  2.12           C  
ATOM    520  C   VAL A  33      31.259  13.308  -8.604  1.00  2.12           C  
ATOM    521  O   VAL A  33      30.365  14.137  -8.765  1.00  2.12           O  
ATOM    522  CB  VAL A  33      30.271  11.514  -7.130  1.00  2.12           C  
ATOM    523  CG1 VAL A  33      30.466  10.437  -8.179  1.00  2.12           C  
ATOM    524  CG2 VAL A  33      30.293  10.950  -5.723  1.00  2.12           C  
ATOM    525  H   VAL A  33      30.186  13.827  -5.979  1.00  2.12           H  
ATOM    526  HA  VAL A  33      32.328  12.160  -7.078  1.00  2.12           H  
ATOM    527  HB  VAL A  33      29.318  11.947  -7.319  1.00  2.12           H  
ATOM    528 1HG1 VAL A  33      29.673   9.694  -8.084  1.00  2.12           H  
ATOM    529 2HG1 VAL A  33      30.422  10.888  -9.174  1.00  2.12           H  
ATOM    530 3HG1 VAL A  33      31.431   9.959  -8.037  1.00  2.12           H  
ATOM    531 1HG2 VAL A  33      29.509  10.195  -5.620  1.00  2.12           H  
ATOM    532 2HG2 VAL A  33      31.264  10.496  -5.525  1.00  2.12           H  
ATOM    533 3HG2 VAL A  33      30.117  11.754  -5.007  1.00  2.12           H  
ATOM    534  N   PRO A  34      32.188  13.140  -9.546  1.00  2.26           N  
ATOM    535  CA  PRO A  34      32.119  13.803 -10.830  1.00  2.26           C  
ATOM    536  C   PRO A  34      30.758  13.552 -11.454  1.00  2.26           C  
ATOM    537  O   PRO A  34      30.281  12.416 -11.487  1.00  2.26           O  
ATOM    538  CB  PRO A  34      33.242  13.107 -11.605  1.00  2.26           C  
ATOM    539  CG  PRO A  34      34.243  12.717 -10.526  1.00  2.26           C  
ATOM    540  CD  PRO A  34      33.389  12.312  -9.334  1.00  2.26           C  
ATOM    541  HA  PRO A  34      32.312  14.879 -10.706  1.00  2.26           H  
ATOM    542 1HB  PRO A  34      32.842  12.239 -12.159  1.00  2.26           H  
ATOM    543 2HB  PRO A  34      33.658  13.789 -12.362  1.00  2.26           H  
ATOM    544 1HG  PRO A  34      34.886  11.898 -10.888  1.00  2.26           H  
ATOM    545 2HG  PRO A  34      34.905  13.565 -10.301  1.00  2.26           H  
ATOM    546 1HD  PRO A  34      33.147  11.242  -9.356  1.00  2.26           H  
ATOM    547 2HD  PRO A  34      33.927  12.613  -8.421  1.00  2.26           H  
ATOM    548  N   GLY A  35      30.142  14.597 -12.011  1.00  2.17           N  
ATOM    549  CA  GLY A  35      28.802  14.487 -12.607  1.00  2.17           C  
ATOM    550  C   GLY A  35      28.812  13.881 -14.008  1.00  2.17           C  
ATOM    551  O   GLY A  35      28.260  14.461 -14.947  1.00  2.17           O  
ATOM    552  H   GLY A  35      30.597  15.496 -11.988  1.00  2.17           H  
ATOM    553 1HA  GLY A  35      28.173  13.878 -11.956  1.00  2.17           H  
ATOM    554 2HA  GLY A  35      28.347  15.475 -12.643  1.00  2.17           H  
ATOM    555  N   ASP A  36      29.458  12.723 -14.127  1.00  1.90           N  
ATOM    556  CA  ASP A  36      29.582  11.967 -15.366  1.00  1.90           C  
ATOM    557  C   ASP A  36      28.370  11.077 -15.639  1.00  1.90           C  
ATOM    558  O   ASP A  36      27.960  10.895 -16.785  1.00  1.90           O  
ATOM    559  CB  ASP A  36      30.836  11.099 -15.316  1.00  1.90           C  
ATOM    560  CG  ASP A  36      32.125  11.918 -15.248  1.00  1.90           C  
ATOM    561  OD1 ASP A  36      32.078  13.105 -15.478  1.00  1.90           O  
ATOM    562  OD2 ASP A  36      33.146  11.345 -14.960  1.00  1.90           O  
ATOM    563  H   ASP A  36      29.858  12.348 -13.271  1.00  1.90           H  
ATOM    564  HA  ASP A  36      29.676  12.673 -16.191  1.00  1.90           H  
ATOM    565 1HB  ASP A  36      30.787  10.454 -14.437  1.00  1.90           H  
ATOM    566 2HB  ASP A  36      30.867  10.453 -16.193  1.00  1.90           H  
ATOM    567  N   GLU A  37      27.822  10.497 -14.569  1.00  1.56           N  
ATOM    568  CA  GLU A  37      26.721   9.539 -14.665  1.00  1.56           C  
ATOM    569  C   GLU A  37      25.622   9.851 -13.660  1.00  1.56           C  
ATOM    570  O   GLU A  37      25.871  10.458 -12.620  1.00  1.56           O  
ATOM    571  CB  GLU A  37      27.222   8.106 -14.440  1.00  1.56           C  
ATOM    572  CG  GLU A  37      28.262   7.623 -15.465  1.00  1.56           C  
ATOM    573  CD  GLU A  37      28.685   6.176 -15.280  1.00  1.56           C  
ATOM    574  OE1 GLU A  37      28.158   5.523 -14.413  1.00  1.56           O  
ATOM    575  OE2 GLU A  37      29.541   5.734 -16.011  1.00  1.56           O  
ATOM    576  H   GLU A  37      28.200  10.722 -13.662  1.00  1.56           H  
ATOM    577  HA  GLU A  37      26.290   9.605 -15.664  1.00  1.56           H  
ATOM    578 1HB  GLU A  37      27.671   8.035 -13.449  1.00  1.56           H  
ATOM    579 2HB  GLU A  37      26.376   7.418 -14.461  1.00  1.56           H  
ATOM    580 1HG  GLU A  37      27.850   7.747 -16.467  1.00  1.56           H  
ATOM    581 2HG  GLU A  37      29.145   8.253 -15.390  1.00  1.56           H  
ATOM    582  N   ALA A  38      24.397   9.453 -13.983  1.00  1.26           N  
ATOM    583  CA  ALA A  38      23.296   9.611 -13.043  1.00  1.26           C  
ATOM    584  C   ALA A  38      23.228   8.419 -12.075  1.00  1.26           C  
ATOM    585  O   ALA A  38      23.470   7.275 -12.479  1.00  1.26           O  
ATOM    586  CB  ALA A  38      21.982   9.768 -13.795  1.00  1.26           C  
ATOM    587  H   ALA A  38      24.243   9.000 -14.870  1.00  1.26           H  
ATOM    588  HA  ALA A  38      23.487  10.504 -12.464  1.00  1.26           H  
ATOM    589 1HB  ALA A  38      21.166   9.916 -13.078  1.00  1.26           H  
ATOM    590 2HB  ALA A  38      22.041  10.627 -14.452  1.00  1.26           H  
ATOM    591 3HB  ALA A  38      21.780   8.879 -14.383  1.00  1.26           H  
ATOM    592  N   PHE A  39      22.861   8.698 -10.817  1.00  1.03           N  
ATOM    593  CA  PHE A  39      22.715   7.668  -9.771  1.00  1.03           C  
ATOM    594  C   PHE A  39      21.345   7.723  -9.078  1.00  1.03           C  
ATOM    595  O   PHE A  39      20.760   8.799  -8.942  1.00  1.03           O  
ATOM    596  CB  PHE A  39      23.805   7.848  -8.715  1.00  1.03           C  
ATOM    597  CG  PHE A  39      25.214   7.696  -9.232  1.00  1.03           C  
ATOM    598  CD1 PHE A  39      25.868   8.777  -9.786  1.00  1.03           C  
ATOM    599  CD2 PHE A  39      25.892   6.492  -9.150  1.00  1.03           C  
ATOM    600  CE1 PHE A  39      27.157   8.677 -10.253  1.00  1.03           C  
ATOM    601  CE2 PHE A  39      27.193   6.384  -9.619  1.00  1.03           C  
ATOM    602  CZ  PHE A  39      27.823   7.485 -10.172  1.00  1.03           C  
ATOM    603  H   PHE A  39      22.702   9.680 -10.592  1.00  1.03           H  
ATOM    604  HA  PHE A  39      22.826   6.686 -10.234  1.00  1.03           H  
ATOM    605 1HB  PHE A  39      23.715   8.841  -8.279  1.00  1.03           H  
ATOM    606 2HB  PHE A  39      23.655   7.121  -7.915  1.00  1.03           H  
ATOM    607  HD1 PHE A  39      25.341   9.721  -9.860  1.00  1.03           H  
ATOM    608  HD2 PHE A  39      25.393   5.627  -8.711  1.00  1.03           H  
ATOM    609  HE1 PHE A  39      27.642   9.552 -10.692  1.00  1.03           H  
ATOM    610  HE2 PHE A  39      27.720   5.432  -9.554  1.00  1.03           H  
ATOM    611  HZ  PHE A  39      28.843   7.404 -10.545  1.00  1.03           H  
ATOM    612  N   THR A  40      20.843   6.573  -8.598  1.00  0.88           N  
ATOM    613  CA  THR A  40      19.548   6.559  -7.895  1.00  0.88           C  
ATOM    614  C   THR A  40      19.652   5.928  -6.508  1.00  0.88           C  
ATOM    615  O   THR A  40      20.279   4.879  -6.341  1.00  0.88           O  
ATOM    616  CB  THR A  40      18.480   5.780  -8.691  1.00  0.88           C  
ATOM    617  OG1 THR A  40      18.364   6.343  -9.988  1.00  0.88           O  
ATOM    618  CG2 THR A  40      17.092   5.903  -7.988  1.00  0.88           C  
ATOM    619  H   THR A  40      21.350   5.708  -8.724  1.00  0.88           H  
ATOM    620  HA  THR A  40      19.208   7.582  -7.770  1.00  0.88           H  
ATOM    621  HB  THR A  40      18.761   4.733  -8.771  1.00  0.88           H  
ATOM    622  HG1 THR A  40      18.257   7.294  -9.913  1.00  0.88           H  
ATOM    623 1HG2 THR A  40      16.345   5.369  -8.570  1.00  0.88           H  
ATOM    624 2HG2 THR A  40      17.132   5.475  -6.992  1.00  0.88           H  
ATOM    625 3HG2 THR A  40      16.810   6.957  -7.917  1.00  0.88           H  
ATOM    626  N   TYR A  41      19.025   6.571  -5.522  1.00  0.81           N  
ATOM    627  CA  TYR A  41      19.007   6.073  -4.146  1.00  0.81           C  
ATOM    628  C   TYR A  41      17.564   5.913  -3.655  1.00  0.81           C  
ATOM    629  O   TYR A  41      16.679   6.666  -4.072  1.00  0.81           O  
ATOM    630  CB  TYR A  41      19.795   7.029  -3.262  1.00  0.81           C  
ATOM    631  CG  TYR A  41      21.227   7.154  -3.686  1.00  0.81           C  
ATOM    632  CD1 TYR A  41      21.561   7.989  -4.756  1.00  0.81           C  
ATOM    633  CD2 TYR A  41      22.214   6.476  -3.006  1.00  0.81           C  
ATOM    634  CE1 TYR A  41      22.880   8.129  -5.138  1.00  0.81           C  
ATOM    635  CE2 TYR A  41      23.533   6.614  -3.386  1.00  0.81           C  
ATOM    636  CZ  TYR A  41      23.870   7.436  -4.447  1.00  0.81           C  
ATOM    637  OH  TYR A  41      25.188   7.566  -4.818  1.00  0.81           O  
ATOM    638  H   TYR A  41      18.544   7.441  -5.755  1.00  0.81           H  
ATOM    639  HA  TYR A  41      19.479   5.091  -4.118  1.00  0.81           H  
ATOM    640 1HB  TYR A  41      19.368   7.994  -3.253  1.00  0.81           H  
ATOM    641 2HB  TYR A  41      19.781   6.664  -2.238  1.00  0.81           H  
ATOM    642  HD1 TYR A  41      20.779   8.537  -5.290  1.00  0.81           H  
ATOM    643  HD2 TYR A  41      21.951   5.832  -2.165  1.00  0.81           H  
ATOM    644  HE1 TYR A  41      23.139   8.781  -5.968  1.00  0.81           H  
ATOM    645  HE2 TYR A  41      24.311   6.075  -2.843  1.00  0.81           H  
ATOM    646  HH  TYR A  41      25.282   8.300  -5.432  1.00  0.81           H  
ATOM    647  N   GLU A  42      17.328   4.948  -2.754  1.00  0.78           N  
ATOM    648  CA  GLU A  42      15.971   4.700  -2.242  1.00  0.78           C  
ATOM    649  C   GLU A  42      15.903   4.483  -0.726  1.00  0.78           C  
ATOM    650  O   GLU A  42      16.723   3.770  -0.143  1.00  0.78           O  
ATOM    651  CB  GLU A  42      15.344   3.484  -2.944  1.00  0.78           C  
ATOM    652  CG  GLU A  42      13.898   3.163  -2.512  1.00  0.78           C  
ATOM    653  CD  GLU A  42      13.275   1.990  -3.260  1.00  0.78           C  
ATOM    654  OE1 GLU A  42      13.094   2.089  -4.455  1.00  0.78           O  
ATOM    655  OE2 GLU A  42      12.974   1.001  -2.628  1.00  0.78           O  
ATOM    656  H   GLU A  42      18.091   4.367  -2.434  1.00  0.78           H  
ATOM    657  HA  GLU A  42      15.367   5.567  -2.478  1.00  0.78           H  
ATOM    658 1HB  GLU A  42      15.354   3.645  -4.018  1.00  0.78           H  
ATOM    659 2HB  GLU A  42      15.949   2.602  -2.743  1.00  0.78           H  
ATOM    660 1HG  GLU A  42      13.885   2.931  -1.449  1.00  0.78           H  
ATOM    661 2HG  GLU A  42      13.292   4.057  -2.665  1.00  0.78           H  
ATOM    662  N   LYS A  43      14.902   5.118  -0.106  1.00  0.81           N  
ATOM    663  CA  LYS A  43      14.634   4.999   1.329  1.00  0.81           C  
ATOM    664  C   LYS A  43      13.148   5.183   1.602  1.00  0.81           C  
ATOM    665  O   LYS A  43      12.439   5.741   0.770  1.00  0.81           O  
ATOM    666  CB  LYS A  43      15.369   6.076   2.122  1.00  0.81           C  
ATOM    667  CG  LYS A  43      14.805   7.462   1.900  1.00  0.81           C  
ATOM    668  CD  LYS A  43      15.599   8.573   2.606  1.00  0.81           C  
ATOM    669  CE  LYS A  43      15.599   8.388   4.116  1.00  0.81           C  
ATOM    670  NZ  LYS A  43      16.079   9.609   4.829  1.00  0.81           N  
ATOM    671  H   LYS A  43      14.304   5.715  -0.682  1.00  0.81           H  
ATOM    672  HA  LYS A  43      14.930   4.006   1.670  1.00  0.81           H  
ATOM    673 1HB  LYS A  43      15.288   5.858   3.188  1.00  0.81           H  
ATOM    674 2HB  LYS A  43      16.419   6.071   1.869  1.00  0.81           H  
ATOM    675 1HG  LYS A  43      14.774   7.658   0.834  1.00  0.81           H  
ATOM    676 2HG  LYS A  43      13.793   7.470   2.272  1.00  0.81           H  
ATOM    677 1HD  LYS A  43      16.627   8.587   2.264  1.00  0.81           H  
ATOM    678 2HD  LYS A  43      15.153   9.539   2.377  1.00  0.81           H  
ATOM    679 1HE  LYS A  43      14.596   8.139   4.457  1.00  0.81           H  
ATOM    680 2HE  LYS A  43      16.267   7.562   4.358  1.00  0.81           H  
ATOM    681 1HZ  LYS A  43      16.083   9.442   5.820  1.00  0.81           H  
ATOM    682 2HZ  LYS A  43      17.030   9.867   4.524  1.00  0.81           H  
ATOM    683 3HZ  LYS A  43      15.465  10.376   4.623  1.00  0.81           H  
ATOM    684  N   GLU A  44      12.668   4.735   2.757  1.00  0.85           N  
ATOM    685  CA  GLU A  44      11.280   5.029   3.110  1.00  0.85           C  
ATOM    686  C   GLU A  44      11.226   6.164   4.128  1.00  0.85           C  
ATOM    687  O   GLU A  44      12.096   6.267   4.999  1.00  0.85           O  
ATOM    688  CB  GLU A  44      10.559   3.774   3.607  1.00  0.85           C  
ATOM    689  CG  GLU A  44      10.378   2.709   2.520  1.00  0.85           C  
ATOM    690  CD  GLU A  44       9.614   1.490   2.982  1.00  0.85           C  
ATOM    691  OE1 GLU A  44       9.292   1.410   4.142  1.00  0.85           O  
ATOM    692  OE2 GLU A  44       9.348   0.641   2.163  1.00  0.85           O  
ATOM    693  H   GLU A  44      13.265   4.237   3.404  1.00  0.85           H  
ATOM    694  HA  GLU A  44      10.755   5.372   2.221  1.00  0.85           H  
ATOM    695 1HB  GLU A  44      11.113   3.333   4.434  1.00  0.85           H  
ATOM    696 2HB  GLU A  44       9.569   4.049   3.977  1.00  0.85           H  
ATOM    697 1HG  GLU A  44       9.841   3.162   1.685  1.00  0.85           H  
ATOM    698 2HG  GLU A  44      11.359   2.404   2.157  1.00  0.85           H  
ATOM    699  N   VAL A  45      10.225   7.031   3.975  1.00  0.92           N  
ATOM    700  CA  VAL A  45      10.027   8.186   4.845  1.00  0.92           C  
ATOM    701  C   VAL A  45       8.575   8.326   5.290  1.00  0.92           C  
ATOM    702  O   VAL A  45       7.664   7.783   4.657  1.00  0.92           O  
ATOM    703  CB  VAL A  45      10.411   9.487   4.101  1.00  0.92           C  
ATOM    704  CG1 VAL A  45      11.860   9.466   3.663  1.00  0.92           C  
ATOM    705  CG2 VAL A  45       9.514   9.645   2.894  1.00  0.92           C  
ATOM    706  H   VAL A  45       9.559   6.856   3.222  1.00  0.92           H  
ATOM    707  HA  VAL A  45      10.657   8.071   5.728  1.00  0.92           H  
ATOM    708  HB  VAL A  45      10.279  10.335   4.775  1.00  0.92           H  
ATOM    709 1HG1 VAL A  45      12.101  10.398   3.150  1.00  0.92           H  
ATOM    710 2HG1 VAL A  45      12.497   9.353   4.536  1.00  0.92           H  
ATOM    711 3HG1 VAL A  45      12.011   8.639   2.986  1.00  0.92           H  
ATOM    712 1HG2 VAL A  45       9.762  10.562   2.368  1.00  0.92           H  
ATOM    713 2HG2 VAL A  45       9.652   8.792   2.222  1.00  0.92           H  
ATOM    714 3HG2 VAL A  45       8.478   9.685   3.230  1.00  0.92           H  
ATOM    715  N   THR A  46       8.347   9.101   6.346  1.00  0.99           N  
ATOM    716  CA  THR A  46       6.978   9.437   6.715  1.00  0.99           C  
ATOM    717  C   THR A  46       6.844  10.954   6.662  1.00  0.99           C  
ATOM    718  O   THR A  46       7.612  11.668   7.312  1.00  0.99           O  
ATOM    719  CB  THR A  46       6.601   8.917   8.113  1.00  0.99           C  
ATOM    720  OG1 THR A  46       6.753   7.492   8.154  1.00  0.99           O  
ATOM    721  CG2 THR A  46       5.132   9.273   8.417  1.00  0.99           C  
ATOM    722  H   THR A  46       9.120   9.492   6.865  1.00  0.99           H  
ATOM    723  HA  THR A  46       6.296   9.008   5.990  1.00  0.99           H  
ATOM    724  HB  THR A  46       7.249   9.371   8.861  1.00  0.99           H  
ATOM    725  HG1 THR A  46       6.238   7.096   7.443  1.00  0.99           H  
ATOM    726 1HG2 THR A  46       4.862   8.903   9.403  1.00  0.99           H  
ATOM    727 2HG2 THR A  46       5.002  10.353   8.387  1.00  0.99           H  
ATOM    728 3HG2 THR A  46       4.487   8.813   7.672  1.00  0.99           H  
ATOM    729  N   ILE A  47       5.915  11.442   5.851  1.00  1.03           N  
ATOM    730  CA  ILE A  47       5.736  12.880   5.677  1.00  1.03           C  
ATOM    731  C   ILE A  47       4.290  13.276   5.921  1.00  1.03           C  
ATOM    732  O   ILE A  47       3.377  12.764   5.275  1.00  1.03           O  
ATOM    733  CB  ILE A  47       6.217  13.337   4.275  1.00  1.03           C  
ATOM    734  CG1 ILE A  47       7.718  13.003   4.101  1.00  1.03           C  
ATOM    735  CG2 ILE A  47       5.962  14.830   4.063  1.00  1.03           C  
ATOM    736  CD1 ILE A  47       8.233  13.240   2.724  1.00  1.03           C  
ATOM    737  H   ILE A  47       5.301  10.781   5.376  1.00  1.03           H  
ATOM    738  HA  ILE A  47       6.349  13.396   6.414  1.00  1.03           H  
ATOM    739  HB  ILE A  47       5.691  12.799   3.527  1.00  1.03           H  
ATOM    740 1HG1 ILE A  47       8.301  13.612   4.798  1.00  1.03           H  
ATOM    741 2HG1 ILE A  47       7.884  11.959   4.327  1.00  1.03           H  
ATOM    742 1HG2 ILE A  47       6.298  15.124   3.069  1.00  1.03           H  
ATOM    743 2HG2 ILE A  47       4.896  15.038   4.156  1.00  1.03           H  
ATOM    744 3HG2 ILE A  47       6.510  15.404   4.811  1.00  1.03           H  
ATOM    745 1HD1 ILE A  47       9.292  12.987   2.685  1.00  1.03           H  
ATOM    746 2HD1 ILE A  47       7.682  12.621   2.014  1.00  1.03           H  
ATOM    747 3HD1 ILE A  47       8.108  14.295   2.473  1.00  1.03           H  
ATOM    748  N   ASP A  48       4.082  14.176   6.877  1.00  1.05           N  
ATOM    749  CA  ASP A  48       2.749  14.655   7.249  1.00  1.05           C  
ATOM    750  C   ASP A  48       1.813  13.486   7.583  1.00  1.05           C  
ATOM    751  O   ASP A  48       0.631  13.494   7.245  1.00  1.05           O  
ATOM    752  CB  ASP A  48       2.177  15.507   6.110  1.00  1.05           C  
ATOM    753  CG  ASP A  48       1.007  16.449   6.504  1.00  1.05           C  
ATOM    754  OD1 ASP A  48       0.922  16.843   7.646  1.00  1.05           O  
ATOM    755  OD2 ASP A  48       0.243  16.804   5.608  1.00  1.05           O  
ATOM    756  H   ASP A  48       4.885  14.549   7.364  1.00  1.05           H  
ATOM    757  HA  ASP A  48       2.841  15.281   8.137  1.00  1.05           H  
ATOM    758 1HB  ASP A  48       2.975  16.118   5.681  1.00  1.05           H  
ATOM    759 2HB  ASP A  48       1.823  14.843   5.320  1.00  1.05           H  
ATOM    760  N   GLY A  49       2.361  12.486   8.270  1.00  1.02           N  
ATOM    761  CA  GLY A  49       1.613  11.317   8.714  1.00  1.02           C  
ATOM    762  C   GLY A  49       1.437  10.209   7.665  1.00  1.02           C  
ATOM    763  O   GLY A  49       0.874   9.160   7.985  1.00  1.02           O  
ATOM    764  H   GLY A  49       3.340  12.551   8.501  1.00  1.02           H  
ATOM    765 1HA  GLY A  49       2.110  10.898   9.588  1.00  1.02           H  
ATOM    766 2HA  GLY A  49       0.629  11.642   9.048  1.00  1.02           H  
ATOM    767  N   LYS A  50       1.910  10.410   6.432  1.00  0.96           N  
ATOM    768  CA  LYS A  50       1.730   9.387   5.402  1.00  0.96           C  
ATOM    769  C   LYS A  50       3.043   8.710   5.051  1.00  0.96           C  
ATOM    770  O   LYS A  50       4.108   9.328   5.093  1.00  0.96           O  
ATOM    771  CB  LYS A  50       1.093   9.999   4.158  1.00  0.96           C  
ATOM    772  CG  LYS A  50      -0.261  10.669   4.399  1.00  0.96           C  
ATOM    773  CD  LYS A  50      -1.323   9.667   4.849  1.00  0.96           C  
ATOM    774  CE  LYS A  50      -2.692  10.331   4.988  1.00  0.96           C  
ATOM    775  NZ  LYS A  50      -3.733   9.373   5.472  1.00  0.96           N  
ATOM    776  H   LYS A  50       2.365  11.287   6.183  1.00  0.96           H  
ATOM    777  HA  LYS A  50       1.059   8.620   5.785  1.00  0.96           H  
ATOM    778 1HB  LYS A  50       1.743  10.771   3.784  1.00  0.96           H  
ATOM    779 2HB  LYS A  50       0.990   9.244   3.379  1.00  0.96           H  
ATOM    780 1HG  LYS A  50      -0.146  11.440   5.169  1.00  0.96           H  
ATOM    781 2HG  LYS A  50      -0.589  11.150   3.481  1.00  0.96           H  
ATOM    782 1HD  LYS A  50      -1.390   8.854   4.125  1.00  0.96           H  
ATOM    783 2HD  LYS A  50      -1.035   9.246   5.815  1.00  0.96           H  
ATOM    784 1HE  LYS A  50      -2.614  11.155   5.697  1.00  0.96           H  
ATOM    785 2HE  LYS A  50      -2.998  10.725   4.020  1.00  0.96           H  
ATOM    786 1HZ  LYS A  50      -4.620   9.849   5.552  1.00  0.96           H  
ATOM    787 2HZ  LYS A  50      -3.820   8.609   4.815  1.00  0.96           H  
ATOM    788 3HZ  LYS A  50      -3.462   9.010   6.376  1.00  0.96           H  
ATOM    789  N   GLU A  51       2.979   7.440   4.668  1.00  0.89           N  
ATOM    790  CA  GLU A  51       4.209   6.747   4.312  1.00  0.89           C  
ATOM    791  C   GLU A  51       4.497   6.813   2.820  1.00  0.89           C  
ATOM    792  O   GLU A  51       3.594   6.619   1.988  1.00  0.89           O  
ATOM    793  CB  GLU A  51       4.138   5.293   4.779  1.00  0.89           C  
ATOM    794  CG  GLU A  51       4.053   5.128   6.301  1.00  0.89           C  
ATOM    795  CD  GLU A  51       3.989   3.678   6.750  1.00  0.89           C  
ATOM    796  OE1 GLU A  51       3.958   2.814   5.907  1.00  0.89           O  
ATOM    797  OE2 GLU A  51       3.970   3.444   7.936  1.00  0.89           O  
ATOM    798  H   GLU A  51       2.090   6.959   4.639  1.00  0.89           H  
ATOM    799  HA  GLU A  51       5.041   7.226   4.829  1.00  0.89           H  
ATOM    800 1HB  GLU A  51       3.270   4.807   4.331  1.00  0.89           H  
ATOM    801 2HB  GLU A  51       5.025   4.760   4.432  1.00  0.89           H  
ATOM    802 1HG  GLU A  51       4.928   5.597   6.750  1.00  0.89           H  
ATOM    803 2HG  GLU A  51       3.171   5.656   6.662  1.00  0.89           H  
ATOM    804  N   TYR A  52       5.768   7.071   2.511  1.00  0.82           N  
ATOM    805  CA  TYR A  52       6.235   7.170   1.143  1.00  0.82           C  
ATOM    806  C   TYR A  52       7.535   6.417   0.891  1.00  0.82           C  
ATOM    807  O   TYR A  52       8.373   6.254   1.786  1.00  0.82           O  
ATOM    808  CB  TYR A  52       6.503   8.632   0.758  1.00  0.82           C  
ATOM    809  CG  TYR A  52       5.357   9.564   0.891  1.00  0.82           C  
ATOM    810  CD1 TYR A  52       5.128  10.172   2.104  1.00  0.82           C  
ATOM    811  CD2 TYR A  52       4.540   9.833  -0.188  1.00  0.82           C  
ATOM    812  CE1 TYR A  52       4.081  11.032   2.241  1.00  0.82           C  
ATOM    813  CE2 TYR A  52       3.482  10.707  -0.046  1.00  0.82           C  
ATOM    814  CZ  TYR A  52       3.256  11.303   1.176  1.00  0.82           C  
ATOM    815  OH  TYR A  52       2.208  12.169   1.352  1.00  0.82           O  
ATOM    816  H   TYR A  52       6.433   7.231   3.269  1.00  0.82           H  
ATOM    817  HA  TYR A  52       5.468   6.754   0.508  1.00  0.82           H  
ATOM    818 1HB  TYR A  52       7.305   9.012   1.352  1.00  0.82           H  
ATOM    819 2HB  TYR A  52       6.836   8.660  -0.282  1.00  0.82           H  
ATOM    820  HD1 TYR A  52       5.777   9.961   2.959  1.00  0.82           H  
ATOM    821  HD2 TYR A  52       4.730   9.350  -1.150  1.00  0.82           H  
ATOM    822  HE1 TYR A  52       3.894  11.502   3.199  1.00  0.82           H  
ATOM    823  HE2 TYR A  52       2.830  10.921  -0.893  1.00  0.82           H  
ATOM    824  HH  TYR A  52       2.234  12.512   2.257  1.00  0.82           H  
ATOM    825  N   THR A  53       7.735   6.020  -0.352  1.00  0.75           N  
ATOM    826  CA  THR A  53       9.029   5.524  -0.772  1.00  0.75           C  
ATOM    827  C   THR A  53       9.677   6.661  -1.529  1.00  0.75           C  
ATOM    828  O   THR A  53       9.103   7.193  -2.485  1.00  0.75           O  
ATOM    829  CB  THR A  53       8.951   4.275  -1.653  1.00  0.75           C  
ATOM    830  OG1 THR A  53       8.321   3.207  -0.930  1.00  0.75           O  
ATOM    831  CG2 THR A  53      10.354   3.857  -2.056  1.00  0.75           C  
ATOM    832  H   THR A  53       6.982   6.121  -1.025  1.00  0.75           H  
ATOM    833  HA  THR A  53       9.644   5.297   0.100  1.00  0.75           H  
ATOM    834  HB  THR A  53       8.363   4.495  -2.545  1.00  0.75           H  
ATOM    835  HG1 THR A  53       8.874   2.958  -0.175  1.00  0.75           H  
ATOM    836 1HG2 THR A  53      10.310   2.969  -2.685  1.00  0.75           H  
ATOM    837 2HG2 THR A  53      10.835   4.665  -2.611  1.00  0.75           H  
ATOM    838 3HG2 THR A  53      10.940   3.638  -1.160  1.00  0.75           H  
ATOM    839  N   PHE A  54      10.836   7.074  -1.066  1.00  0.71           N  
ATOM    840  CA  PHE A  54      11.529   8.190  -1.663  1.00  0.71           C  
ATOM    841  C   PHE A  54      12.648   7.721  -2.562  1.00  0.71           C  
ATOM    842  O   PHE A  54      13.568   7.020  -2.132  1.00  0.71           O  
ATOM    843  CB  PHE A  54      12.041   9.123  -0.562  1.00  0.71           C  
ATOM    844  CG  PHE A  54      12.775  10.325  -1.025  1.00  0.71           C  
ATOM    845  CD1 PHE A  54      12.142  11.274  -1.786  1.00  0.71           C  
ATOM    846  CD2 PHE A  54      14.091  10.539  -0.659  1.00  0.71           C  
ATOM    847  CE1 PHE A  54      12.807  12.385  -2.189  1.00  0.71           C  
ATOM    848  CE2 PHE A  54      14.763  11.665  -1.059  1.00  0.71           C  
ATOM    849  CZ  PHE A  54      14.130  12.582  -1.827  1.00  0.71           C  
ATOM    850  H   PHE A  54      11.266   6.588  -0.286  1.00  0.71           H  
ATOM    851  HA  PHE A  54      10.824   8.751  -2.279  1.00  0.71           H  
ATOM    852 1HB  PHE A  54      11.194   9.459   0.035  1.00  0.71           H  
ATOM    853 2HB  PHE A  54      12.688   8.564   0.103  1.00  0.71           H  
ATOM    854  HD1 PHE A  54      11.105  11.127  -2.071  1.00  0.71           H  
ATOM    855  HD2 PHE A  54      14.590   9.803  -0.043  1.00  0.71           H  
ATOM    856  HE1 PHE A  54      12.284  13.110  -2.787  1.00  0.71           H  
ATOM    857  HE2 PHE A  54      15.795  11.823  -0.764  1.00  0.71           H  
ATOM    858  HZ  PHE A  54      14.664  13.465  -2.141  1.00  0.71           H  
ATOM    859  N   ASN A  55      12.555   8.124  -3.820  1.00  0.70           N  
ATOM    860  CA  ASN A  55      13.533   7.795  -4.838  1.00  0.70           C  
ATOM    861  C   ASN A  55      14.147   9.080  -5.315  1.00  0.70           C  
ATOM    862  O   ASN A  55      13.438   9.975  -5.794  1.00  0.70           O  
ATOM    863  CB  ASN A  55      12.901   7.041  -5.993  1.00  0.70           C  
ATOM    864  CG  ASN A  55      12.448   5.690  -5.595  1.00  0.70           C  
ATOM    865  OD1 ASN A  55      11.269   5.476  -5.286  1.00  0.70           O  
ATOM    866  ND2 ASN A  55      13.363   4.762  -5.613  1.00  0.70           N  
ATOM    867  H   ASN A  55      11.744   8.678  -4.102  1.00  0.70           H  
ATOM    868  HA  ASN A  55      14.322   7.186  -4.400  1.00  0.70           H  
ATOM    869 1HB  ASN A  55      12.044   7.605  -6.361  1.00  0.70           H  
ATOM    870 2HB  ASN A  55      13.618   6.955  -6.812  1.00  0.70           H  
ATOM    871 1HD2 ASN A  55      13.149   3.806  -5.335  1.00  0.70           H  
ATOM    872 2HD2 ASN A  55      14.296   4.989  -5.886  1.00  0.70           H  
ATOM    873  N   ILE A  56      15.444   9.202  -5.119  1.00  0.71           N  
ATOM    874  CA  ILE A  56      16.105  10.424  -5.502  1.00  0.71           C  
ATOM    875  C   ILE A  56      17.072  10.113  -6.599  1.00  0.71           C  
ATOM    876  O   ILE A  56      17.787   9.104  -6.549  1.00  0.71           O  
ATOM    877  CB  ILE A  56      16.883  11.042  -4.359  1.00  0.71           C  
ATOM    878  CG1 ILE A  56      17.386  12.416  -4.689  1.00  0.71           C  
ATOM    879  CG2 ILE A  56      18.072  10.181  -4.214  1.00  0.71           C  
ATOM    880  CD1 ILE A  56      17.758  13.199  -3.445  1.00  0.71           C  
ATOM    881  H   ILE A  56      15.966   8.419  -4.716  1.00  0.71           H  
ATOM    882  HA  ILE A  56      15.371  11.132  -5.858  1.00  0.71           H  
ATOM    883  HB  ILE A  56      16.297  11.076  -3.454  1.00  0.71           H  
ATOM    884 1HG1 ILE A  56      18.278  12.328  -5.313  1.00  0.71           H  
ATOM    885 2HG1 ILE A  56      16.636  12.941  -5.257  1.00  0.71           H  
ATOM    886 1HG2 ILE A  56      18.702  10.547  -3.440  1.00  0.71           H  
ATOM    887 2HG2 ILE A  56      17.725   9.185  -3.991  1.00  0.71           H  
ATOM    888 3HG2 ILE A  56      18.637  10.175  -5.145  1.00  0.71           H  
ATOM    889 1HD1 ILE A  56      18.125  14.172  -3.725  1.00  0.71           H  
ATOM    890 2HD1 ILE A  56      16.881  13.312  -2.827  1.00  0.71           H  
ATOM    891 3HD1 ILE A  56      18.515  12.672  -2.887  1.00  0.71           H  
ATOM    892  N   TYR A  57      17.138  10.994  -7.566  1.00  0.77           N  
ATOM    893  CA  TYR A  57      18.075  10.787  -8.636  1.00  0.77           C  
ATOM    894  C   TYR A  57      19.052  11.940  -8.646  1.00  0.77           C  
ATOM    895  O   TYR A  57      18.669  13.105  -8.523  1.00  0.77           O  
ATOM    896  CB  TYR A  57      17.324  10.755  -9.950  1.00  0.77           C  
ATOM    897  CG  TYR A  57      16.233   9.704 -10.024  1.00  0.77           C  
ATOM    898  CD1 TYR A  57      15.002   9.922  -9.383  1.00  0.77           C  
ATOM    899  CD2 TYR A  57      16.425   8.566 -10.749  1.00  0.77           C  
ATOM    900  CE1 TYR A  57      14.006   8.978  -9.457  1.00  0.77           C  
ATOM    901  CE2 TYR A  57      15.425   7.620 -10.833  1.00  0.77           C  
ATOM    902  CZ  TYR A  57      14.222   7.819 -10.189  1.00  0.77           C  
ATOM    903  OH  TYR A  57      13.237   6.864 -10.281  1.00  0.77           O  
ATOM    904  H   TYR A  57      16.494  11.787  -7.559  1.00  0.77           H  
ATOM    905  HA  TYR A  57      18.623   9.864  -8.480  1.00  0.77           H  
ATOM    906 1HB  TYR A  57      16.926  11.703 -10.117  1.00  0.77           H  
ATOM    907 2HB  TYR A  57      18.032  10.559 -10.761  1.00  0.77           H  
ATOM    908  HD1 TYR A  57      14.836  10.831  -8.813  1.00  0.77           H  
ATOM    909  HD2 TYR A  57      17.373   8.403 -11.266  1.00  0.77           H  
ATOM    910  HE1 TYR A  57      13.063   9.146  -8.948  1.00  0.77           H  
ATOM    911  HE2 TYR A  57      15.591   6.712 -11.415  1.00  0.77           H  
ATOM    912  HH  TYR A  57      13.600   6.075 -10.695  1.00  0.77           H  
ATOM    913  N   ALA A  58      20.316  11.624  -8.812  1.00  0.87           N  
ATOM    914  CA  ALA A  58      21.335  12.650  -8.925  1.00  0.87           C  
ATOM    915  C   ALA A  58      21.809  12.642 -10.345  1.00  0.87           C  
ATOM    916  O   ALA A  58      22.477  11.695 -10.761  1.00  0.87           O  
ATOM    917  CB  ALA A  58      22.474  12.404  -7.958  1.00  0.87           C  
ATOM    918  H   ALA A  58      20.571  10.638  -8.883  1.00  0.87           H  
ATOM    919  HA  ALA A  58      20.890  13.621  -8.719  1.00  0.87           H  
ATOM    920 1HB  ALA A  58      23.223  13.188  -8.072  1.00  0.87           H  
ATOM    921 2HB  ALA A  58      22.094  12.420  -6.956  1.00  0.87           H  
ATOM    922 3HB  ALA A  58      22.928  11.435  -8.162  1.00  0.87           H  
ATOM    923  N   THR A  59      21.423  13.637 -11.128  1.00  1.03           N  
ATOM    924  CA  THR A  59      21.778  13.576 -12.533  1.00  1.03           C  
ATOM    925  C   THR A  59      23.174  14.088 -12.847  1.00  1.03           C  
ATOM    926  O   THR A  59      23.747  14.901 -12.111  1.00  1.03           O  
ATOM    927  CB  THR A  59      20.724  14.323 -13.368  1.00  1.03           C  
ATOM    928  OG1 THR A  59      20.637  15.689 -12.930  1.00  1.03           O  
ATOM    929  CG2 THR A  59      19.390  13.646 -13.216  1.00  1.03           C  
ATOM    930  H   THR A  59      20.866  14.423 -10.770  1.00  1.03           H  
ATOM    931  HA  THR A  59      21.740  12.534 -12.838  1.00  1.03           H  
ATOM    932  HB  THR A  59      21.018  14.315 -14.411  1.00  1.03           H  
ATOM    933  HG1 THR A  59      20.293  15.709 -12.006  1.00  1.03           H  
ATOM    934 1HG2 THR A  59      18.636  14.172 -13.803  1.00  1.03           H  
ATOM    935 2HG2 THR A  59      19.457  12.609 -13.556  1.00  1.03           H  
ATOM    936 3HG2 THR A  59      19.127  13.665 -12.171  1.00  1.03           H  
ATOM    937  N   ALA A  60      23.680  13.649 -13.994  1.00  1.24           N  
ATOM    938  CA  ALA A  60      24.945  14.086 -14.568  1.00  1.24           C  
ATOM    939  C   ALA A  60      24.774  15.521 -15.052  1.00  1.24           C  
ATOM    940  O   ALA A  60      23.640  15.971 -15.239  1.00  1.24           O  
ATOM    941  CB  ALA A  60      25.377  13.149 -15.682  1.00  1.24           C  
ATOM    942  H   ALA A  60      23.148  12.966 -14.503  1.00  1.24           H  
ATOM    943  HA  ALA A  60      25.707  14.078 -13.789  1.00  1.24           H  
ATOM    944 1HB  ALA A  60      26.322  13.479 -16.102  1.00  1.24           H  
ATOM    945 2HB  ALA A  60      25.491  12.159 -15.287  1.00  1.24           H  
ATOM    946 3HB  ALA A  60      24.649  13.130 -16.450  1.00  1.24           H  
ATOM    947  N   GLY A  61      25.871  16.245 -15.231  1.00  1.47           N  
ATOM    948  CA  GLY A  61      25.788  17.650 -15.644  1.00  1.47           C  
ATOM    949  C   GLY A  61      25.729  17.868 -17.162  1.00  1.47           C  
ATOM    950  O   GLY A  61      25.168  17.062 -17.910  1.00  1.47           O  
ATOM    951  H   GLY A  61      26.782  15.801 -15.086  1.00  1.47           H  
ATOM    952 1HA  GLY A  61      24.916  18.104 -15.177  1.00  1.47           H  
ATOM    953 2HA  GLY A  61      26.655  18.178 -15.249  1.00  1.47           H  
ATOM    954  N   ASP A  62      26.210  19.042 -17.586  1.00  1.68           N  
ATOM    955  CA  ASP A  62      26.249  19.500 -18.985  1.00  1.68           C  
ATOM    956  C   ASP A  62      24.909  19.775 -19.698  1.00  1.68           C  
ATOM    957  O   ASP A  62      24.906  19.954 -20.911  1.00  1.68           O  
ATOM    958  CB  ASP A  62      27.062  18.522 -19.846  1.00  1.68           C  
ATOM    959  CG  ASP A  62      28.534  18.444 -19.429  1.00  1.68           C  
ATOM    960  OD1 ASP A  62      29.116  19.471 -19.163  1.00  1.68           O  
ATOM    961  OD2 ASP A  62      29.056  17.358 -19.378  1.00  1.68           O  
ATOM    962  H   ASP A  62      26.619  19.652 -16.892  1.00  1.68           H  
ATOM    963  HA  ASP A  62      26.796  20.443 -18.987  1.00  1.68           H  
ATOM    964 1HB  ASP A  62      26.630  17.526 -19.810  1.00  1.68           H  
ATOM    965 2HB  ASP A  62      27.021  18.846 -20.886  1.00  1.68           H  
ATOM    966  N   VAL A  63      23.783  19.815 -18.970  1.00  1.82           N  
ATOM    967  CA  VAL A  63      22.426  20.174 -19.479  1.00  1.82           C  
ATOM    968  C   VAL A  63      21.793  19.424 -20.684  1.00  1.82           C  
ATOM    969  O   VAL A  63      20.568  19.360 -20.771  1.00  1.82           O  
ATOM    970  CB  VAL A  63      22.362  21.672 -19.817  1.00  1.82           C  
ATOM    971  CG1 VAL A  63      21.009  21.997 -20.432  1.00  1.82           C  
ATOM    972  CG2 VAL A  63      22.544  22.490 -18.560  1.00  1.82           C  
ATOM    973  H   VAL A  63      23.870  19.616 -17.985  1.00  1.82           H  
ATOM    974  HA  VAL A  63      21.746  20.025 -18.643  1.00  1.82           H  
ATOM    975  HB  VAL A  63      23.138  21.914 -20.544  1.00  1.82           H  
ATOM    976 1HG1 VAL A  63      20.964  23.057 -20.677  1.00  1.82           H  
ATOM    977 2HG1 VAL A  63      20.868  21.409 -21.341  1.00  1.82           H  
ATOM    978 3HG1 VAL A  63      20.227  21.758 -19.716  1.00  1.82           H  
ATOM    979 1HG2 VAL A  63      22.492  23.549 -18.800  1.00  1.82           H  
ATOM    980 2HG2 VAL A  63      21.750  22.241 -17.870  1.00  1.82           H  
ATOM    981 3HG2 VAL A  63      23.509  22.269 -18.107  1.00  1.82           H  
ATOM    982  N   VAL A  64      22.589  18.888 -21.600  1.00  1.84           N  
ATOM    983  CA  VAL A  64      22.116  18.207 -22.802  1.00  1.84           C  
ATOM    984  C   VAL A  64      21.162  17.023 -22.591  1.00  1.84           C  
ATOM    985  O   VAL A  64      20.307  16.791 -23.440  1.00  1.84           O  
ATOM    986  CB  VAL A  64      23.344  17.732 -23.612  1.00  1.84           C  
ATOM    987  CG1 VAL A  64      24.114  16.628 -22.858  1.00  1.84           C  
ATOM    988  CG2 VAL A  64      22.880  17.202 -24.957  1.00  1.84           C  
ATOM    989  H   VAL A  64      23.579  19.016 -21.480  1.00  1.84           H  
ATOM    990  HA  VAL A  64      21.591  18.951 -23.402  1.00  1.84           H  
ATOM    991  HB  VAL A  64      24.024  18.574 -23.748  1.00  1.84           H  
ATOM    992 1HG1 VAL A  64      24.981  16.331 -23.447  1.00  1.84           H  
ATOM    993 2HG1 VAL A  64      24.448  17.018 -21.892  1.00  1.84           H  
ATOM    994 3HG1 VAL A  64      23.485  15.760 -22.705  1.00  1.84           H  
ATOM    995 1HG2 VAL A  64      23.741  16.877 -25.537  1.00  1.84           H  
ATOM    996 2HG2 VAL A  64      22.206  16.354 -24.797  1.00  1.84           H  
ATOM    997 3HG2 VAL A  64      22.354  17.988 -25.497  1.00  1.84           H  
ATOM    998  N   ILE A  65      21.278  16.312 -21.467  1.00  1.75           N  
ATOM    999  CA  ILE A  65      20.425  15.161 -21.132  1.00  1.75           C  
ATOM   1000  C   ILE A  65      20.491  13.957 -22.095  1.00  1.75           C  
ATOM   1001  O   ILE A  65      20.070  14.016 -23.249  1.00  1.75           O  
ATOM   1002  CB  ILE A  65      18.952  15.606 -20.959  1.00  1.75           C  
ATOM   1003  CG1 ILE A  65      18.850  16.631 -19.836  1.00  1.75           C  
ATOM   1004  CG2 ILE A  65      18.075  14.435 -20.680  1.00  1.75           C  
ATOM   1005  CD1 ILE A  65      19.330  16.113 -18.490  1.00  1.75           C  
ATOM   1006  H   ILE A  65      21.999  16.589 -20.819  1.00  1.75           H  
ATOM   1007  HA  ILE A  65      20.749  14.801 -20.160  1.00  1.75           H  
ATOM   1008  HB  ILE A  65      18.602  16.080 -21.870  1.00  1.75           H  
ATOM   1009 1HG1 ILE A  65      19.429  17.475 -20.086  1.00  1.75           H  
ATOM   1010 2HG1 ILE A  65      17.814  16.944 -19.748  1.00  1.75           H  
ATOM   1011 1HG2 ILE A  65      17.049  14.766 -20.580  1.00  1.75           H  
ATOM   1012 2HG2 ILE A  65      18.152  13.735 -21.502  1.00  1.75           H  
ATOM   1013 3HG2 ILE A  65      18.388  13.960 -19.773  1.00  1.75           H  
ATOM   1014 1HD1 ILE A  65      19.226  16.895 -17.739  1.00  1.75           H  
ATOM   1015 2HD1 ILE A  65      18.734  15.251 -18.200  1.00  1.75           H  
ATOM   1016 3HD1 ILE A  65      20.373  15.823 -18.569  1.00  1.75           H  
ATOM   1017  N   THR A  66      21.003  12.846 -21.571  1.00  1.58           N  
ATOM   1018  CA  THR A  66      21.084  11.566 -22.274  1.00  1.58           C  
ATOM   1019  C   THR A  66      19.747  10.868 -22.255  1.00  1.58           C  
ATOM   1020  O   THR A  66      18.885  11.259 -21.479  1.00  1.58           O  
ATOM   1021  CB  THR A  66      22.133  10.654 -21.614  1.00  1.58           C  
ATOM   1022  OG1 THR A  66      21.774  10.419 -20.202  1.00  1.58           O  
ATOM   1023  CG2 THR A  66      23.481  11.275 -21.707  1.00  1.58           C  
ATOM   1024  H   THR A  66      21.337  12.896 -20.627  1.00  1.58           H  
ATOM   1025  HA  THR A  66      21.365  11.751 -23.312  1.00  1.58           H  
ATOM   1026  HB  THR A  66      22.153   9.695 -22.129  1.00  1.58           H  
ATOM   1027  HG1 THR A  66      22.503   9.940 -19.775  1.00  1.58           H  
ATOM   1028 1HG2 THR A  66      24.222  10.623 -21.241  1.00  1.58           H  
ATOM   1029 2HG2 THR A  66      23.737  11.427 -22.755  1.00  1.58           H  
ATOM   1030 3HG2 THR A  66      23.461  12.207 -21.213  1.00  1.58           H  
ATOM   1031  N   ALA A  67      19.577   9.813 -23.059  1.00  1.39           N  
ATOM   1032  CA  ALA A  67      18.309   9.081 -23.053  1.00  1.39           C  
ATOM   1033  C   ALA A  67      17.994   8.530 -21.667  1.00  1.39           C  
ATOM   1034  O   ALA A  67      16.842   8.543 -21.231  1.00  1.39           O  
ATOM   1035  CB  ALA A  67      18.349   7.946 -24.056  1.00  1.39           C  
ATOM   1036  H   ALA A  67      20.319   9.532 -23.684  1.00  1.39           H  
ATOM   1037  HA  ALA A  67      17.516   9.777 -23.330  1.00  1.39           H  
ATOM   1038 1HB  ALA A  67      17.390   7.429 -24.055  1.00  1.39           H  
ATOM   1039 2HB  ALA A  67      18.546   8.344 -25.050  1.00  1.39           H  
ATOM   1040 3HB  ALA A  67      19.137   7.246 -23.782  1.00  1.39           H  
ATOM   1041  N   LYS A  68      19.023   8.071 -20.948  1.00  1.21           N  
ATOM   1042  CA  LYS A  68      18.785   7.581 -19.601  1.00  1.21           C  
ATOM   1043  C   LYS A  68      18.231   8.699 -18.746  1.00  1.21           C  
ATOM   1044  O   LYS A  68      17.172   8.551 -18.125  1.00  1.21           O  
ATOM   1045  CB  LYS A  68      20.062   7.038 -18.958  1.00  1.21           C  
ATOM   1046  CG  LYS A  68      19.867   6.568 -17.502  1.00  1.21           C  
ATOM   1047  CD  LYS A  68      21.144   5.983 -16.899  1.00  1.21           C  
ATOM   1048  CE  LYS A  68      20.956   5.673 -15.406  1.00  1.21           C  
ATOM   1049  NZ  LYS A  68      22.167   5.029 -14.809  1.00  1.21           N  
ATOM   1050  H   LYS A  68      19.953   8.077 -21.335  1.00  1.21           H  
ATOM   1051  HA  LYS A  68      18.041   6.785 -19.642  1.00  1.21           H  
ATOM   1052 1HB  LYS A  68      20.434   6.195 -19.539  1.00  1.21           H  
ATOM   1053 2HB  LYS A  68      20.832   7.809 -18.965  1.00  1.21           H  
ATOM   1054 1HG  LYS A  68      19.546   7.417 -16.886  1.00  1.21           H  
ATOM   1055 2HG  LYS A  68      19.084   5.812 -17.470  1.00  1.21           H  
ATOM   1056 1HD  LYS A  68      21.414   5.067 -17.426  1.00  1.21           H  
ATOM   1057 2HD  LYS A  68      21.957   6.701 -17.006  1.00  1.21           H  
ATOM   1058 1HE  LYS A  68      20.765   6.610 -14.881  1.00  1.21           H  
ATOM   1059 2HE  LYS A  68      20.099   5.015 -15.272  1.00  1.21           H  
ATOM   1060 1HZ  LYS A  68      22.006   4.865 -13.824  1.00  1.21           H  
ATOM   1061 2HZ  LYS A  68      22.349   4.152 -15.273  1.00  1.21           H  
ATOM   1062 3HZ  LYS A  68      22.967   5.636 -14.921  1.00  1.21           H  
ATOM   1063  N   ARG A  69      18.918   9.845 -18.750  1.00  1.06           N  
ATOM   1064  CA  ARG A  69      18.442  10.948 -17.936  1.00  1.06           C  
ATOM   1065  C   ARG A  69      17.097  11.474 -18.393  1.00  1.06           C  
ATOM   1066  O   ARG A  69      16.294  11.896 -17.569  1.00  1.06           O  
ATOM   1067  CB  ARG A  69      19.439  12.072 -17.902  1.00  1.06           C  
ATOM   1068  CG  ARG A  69      20.627  11.807 -17.078  1.00  1.06           C  
ATOM   1069  CD  ARG A  69      21.539  12.946 -17.078  1.00  1.06           C  
ATOM   1070  NE  ARG A  69      22.354  13.056 -18.290  1.00  1.06           N  
ATOM   1071  CZ  ARG A  69      23.150  14.145 -18.524  1.00  1.06           C  
ATOM   1072  NH1 ARG A  69      23.118  15.132 -17.686  1.00  1.06           N  
ATOM   1073  NH2 ARG A  69      23.975  14.236 -19.549  1.00  1.06           N  
ATOM   1074  H   ARG A  69      19.775   9.956 -19.304  1.00  1.06           H  
ATOM   1075  HA  ARG A  69      18.332  10.582 -16.913  1.00  1.06           H  
ATOM   1076 1HB  ARG A  69      19.782  12.273 -18.916  1.00  1.06           H  
ATOM   1077 2HB  ARG A  69      18.959  12.968 -17.521  1.00  1.06           H  
ATOM   1078 1HG  ARG A  69      20.312  11.610 -16.049  1.00  1.06           H  
ATOM   1079 2HG  ARG A  69      21.154  10.936 -17.469  1.00  1.06           H  
ATOM   1080 1HD  ARG A  69      20.964  13.864 -16.976  1.00  1.06           H  
ATOM   1081 2HD  ARG A  69      22.205  12.856 -16.237  1.00  1.06           H  
ATOM   1082  HE  ARG A  69      22.361  12.250 -18.939  1.00  1.06           H  
ATOM   1083 1HH1 ARG A  69      22.496  15.117 -16.881  1.00  1.06           H  
ATOM   1084 2HH1 ARG A  69      23.754  15.929 -17.815  1.00  1.06           H  
ATOM   1085 1HH2 ARG A  69      24.061  13.492 -20.209  1.00  1.06           H  
ATOM   1086 2HH2 ARG A  69      24.562  15.066 -19.639  1.00  1.06           H  
ATOM   1087  N   LEU A  70      16.821  11.433 -19.691  1.00  0.94           N  
ATOM   1088  CA  LEU A  70      15.554  11.935 -20.173  1.00  0.94           C  
ATOM   1089  C   LEU A  70      14.439  11.103 -19.598  1.00  0.94           C  
ATOM   1090  O   LEU A  70      13.428  11.637 -19.140  1.00  0.94           O  
ATOM   1091  CB  LEU A  70      15.472  11.920 -21.692  1.00  0.94           C  
ATOM   1092  CG  LEU A  70      14.166  12.446 -22.226  1.00  0.94           C  
ATOM   1093  CD1 LEU A  70      13.984  13.887 -21.741  1.00  0.94           C  
ATOM   1094  CD2 LEU A  70      14.174  12.370 -23.735  1.00  0.94           C  
ATOM   1095  H   LEU A  70      17.508  11.085 -20.351  1.00  0.94           H  
ATOM   1096  HA  LEU A  70      15.432  12.958 -19.828  1.00  0.94           H  
ATOM   1097 1HB  LEU A  70      16.280  12.506 -22.107  1.00  0.94           H  
ATOM   1098 2HB  LEU A  70      15.585  10.890 -22.031  1.00  0.94           H  
ATOM   1099  HG  LEU A  70      13.353  11.849 -21.837  1.00  0.94           H  
ATOM   1100 1HD1 LEU A  70      13.035  14.283 -22.108  1.00  0.94           H  
ATOM   1101 2HD1 LEU A  70      13.985  13.900 -20.653  1.00  0.94           H  
ATOM   1102 3HD1 LEU A  70      14.803  14.503 -22.112  1.00  0.94           H  
ATOM   1103 1HD2 LEU A  70      13.228  12.749 -24.125  1.00  0.94           H  
ATOM   1104 2HD2 LEU A  70      14.997  12.972 -24.124  1.00  0.94           H  
ATOM   1105 3HD2 LEU A  70      14.305  11.332 -24.042  1.00  0.94           H  
ATOM   1106  N   ASN A  71      14.591   9.783 -19.627  1.00  0.84           N  
ATOM   1107  CA  ASN A  71      13.546   8.946 -19.076  1.00  0.84           C  
ATOM   1108  C   ASN A  71      13.368   9.234 -17.586  1.00  0.84           C  
ATOM   1109  O   ASN A  71      12.234   9.328 -17.099  1.00  0.84           O  
ATOM   1110  CB  ASN A  71      13.859   7.491 -19.329  1.00  0.84           C  
ATOM   1111  CG  ASN A  71      13.655   7.116 -20.776  1.00  0.84           C  
ATOM   1112  OD1 ASN A  71      12.943   7.809 -21.519  1.00  0.84           O  
ATOM   1113  ND2 ASN A  71      14.264   6.036 -21.192  1.00  0.84           N  
ATOM   1114  H   ASN A  71      15.434   9.364 -20.031  1.00  0.84           H  
ATOM   1115  HA  ASN A  71      12.608   9.189 -19.570  1.00  0.84           H  
ATOM   1116 1HB  ASN A  71      14.903   7.298 -19.060  1.00  0.84           H  
ATOM   1117 2HB  ASN A  71      13.232   6.863 -18.700  1.00  0.84           H  
ATOM   1118 1HD2 ASN A  71      14.166   5.740 -22.142  1.00  0.84           H  
ATOM   1119 2HD2 ASN A  71      14.832   5.510 -20.561  1.00  0.84           H  
ATOM   1120  N   GLU A  72      14.479   9.463 -16.869  1.00  0.77           N  
ATOM   1121  CA  GLU A  72      14.355   9.784 -15.454  1.00  0.77           C  
ATOM   1122  C   GLU A  72      13.600  11.102 -15.286  1.00  0.77           C  
ATOM   1123  O   GLU A  72      12.721  11.208 -14.429  1.00  0.77           O  
ATOM   1124  CB  GLU A  72      15.738   9.916 -14.786  1.00  0.77           C  
ATOM   1125  CG  GLU A  72      16.533   8.618 -14.649  1.00  0.77           C  
ATOM   1126  CD  GLU A  72      17.936   8.834 -14.105  1.00  0.77           C  
ATOM   1127  OE1 GLU A  72      18.325   9.967 -13.928  1.00  0.77           O  
ATOM   1128  OE2 GLU A  72      18.616   7.860 -13.876  1.00  0.77           O  
ATOM   1129  H   GLU A  72      15.399   9.372 -17.305  1.00  0.77           H  
ATOM   1130  HA  GLU A  72      13.791   8.994 -14.960  1.00  0.77           H  
ATOM   1131 1HB  GLU A  72      16.345  10.620 -15.345  1.00  0.77           H  
ATOM   1132 2HB  GLU A  72      15.613  10.328 -13.783  1.00  0.77           H  
ATOM   1133 1HG  GLU A  72      15.994   7.946 -13.983  1.00  0.77           H  
ATOM   1134 2HG  GLU A  72      16.596   8.144 -15.626  1.00  0.77           H  
ATOM   1135  N   LEU A  73      13.888  12.091 -16.146  1.00  0.72           N  
ATOM   1136  CA  LEU A  73      13.227  13.379 -16.018  1.00  0.72           C  
ATOM   1137  C   LEU A  73      11.741  13.249 -16.288  1.00  0.72           C  
ATOM   1138  O   LEU A  73      10.921  13.765 -15.536  1.00  0.72           O  
ATOM   1139  CB  LEU A  73      13.773  14.407 -17.021  1.00  0.72           C  
ATOM   1140  CG  LEU A  73      15.232  14.912 -16.878  1.00  0.72           C  
ATOM   1141  CD1 LEU A  73      15.535  15.814 -18.030  1.00  0.72           C  
ATOM   1142  CD2 LEU A  73      15.419  15.607 -15.627  1.00  0.72           C  
ATOM   1143  H   LEU A  73      14.613  11.953 -16.846  1.00  0.72           H  
ATOM   1144  HA  LEU A  73      13.367  13.748 -15.015  1.00  0.72           H  
ATOM   1145 1HB  LEU A  73      13.693  13.969 -18.014  1.00  0.72           H  
ATOM   1146 2HB  LEU A  73      13.125  15.281 -16.992  1.00  0.72           H  
ATOM   1147  HG  LEU A  73      15.906  14.087 -16.915  1.00  0.72           H  
ATOM   1148 1HD1 LEU A  73      16.545  16.161 -17.947  1.00  0.72           H  
ATOM   1149 2HD1 LEU A  73      15.406  15.274 -18.959  1.00  0.72           H  
ATOM   1150 3HD1 LEU A  73      14.865  16.665 -18.004  1.00  0.72           H  
ATOM   1151 1HD2 LEU A  73      16.448  15.957 -15.545  1.00  0.72           H  
ATOM   1152 2HD2 LEU A  73      14.741  16.454 -15.600  1.00  0.72           H  
ATOM   1153 3HD2 LEU A  73      15.202  14.914 -14.825  1.00  0.72           H  
ATOM   1154  N   ARG A  74      11.383  12.471 -17.307  1.00  0.69           N  
ATOM   1155  CA  ARG A  74       9.989  12.296 -17.700  1.00  0.69           C  
ATOM   1156  C   ARG A  74       9.146  11.663 -16.597  1.00  0.69           C  
ATOM   1157  O   ARG A  74       7.966  12.014 -16.431  1.00  0.69           O  
ATOM   1158  CB  ARG A  74       9.907  11.467 -18.969  1.00  0.69           C  
ATOM   1159  CG  ARG A  74      10.385  12.197 -20.234  1.00  0.69           C  
ATOM   1160  CD  ARG A  74      10.508  11.278 -21.405  1.00  0.69           C  
ATOM   1161  NE  ARG A  74       9.219  10.750 -21.850  1.00  0.69           N  
ATOM   1162  CZ  ARG A  74       9.071   9.667 -22.646  1.00  0.69           C  
ATOM   1163  NH1 ARG A  74      10.130   9.006 -23.063  1.00  0.69           N  
ATOM   1164  NH2 ARG A  74       7.861   9.267 -23.006  1.00  0.69           N  
ATOM   1165  H   ARG A  74      12.112  12.036 -17.873  1.00  0.69           H  
ATOM   1166  HA  ARG A  74       9.583  13.276 -17.932  1.00  0.69           H  
ATOM   1167 1HB  ARG A  74      10.519  10.573 -18.852  1.00  0.69           H  
ATOM   1168 2HB  ARG A  74       8.880  11.147 -19.131  1.00  0.69           H  
ATOM   1169 1HG  ARG A  74       9.669  12.976 -20.490  1.00  0.69           H  
ATOM   1170 2HG  ARG A  74      11.353  12.657 -20.050  1.00  0.69           H  
ATOM   1171 1HD  ARG A  74      10.952  11.824 -22.235  1.00  0.69           H  
ATOM   1172 2HD  ARG A  74      11.151  10.439 -21.141  1.00  0.69           H  
ATOM   1173  HE  ARG A  74       8.382  11.235 -21.550  1.00  0.69           H  
ATOM   1174 1HH1 ARG A  74      11.059   9.305 -22.784  1.00  0.69           H  
ATOM   1175 2HH1 ARG A  74      10.021   8.197 -23.656  1.00  0.69           H  
ATOM   1176 1HH2 ARG A  74       7.046   9.771 -22.687  1.00  0.69           H  
ATOM   1177 2HH2 ARG A  74       7.754   8.458 -23.600  1.00  0.69           H  
ATOM   1178  N   LYS A  75       9.754  10.743 -15.842  1.00  0.67           N  
ATOM   1179  CA  LYS A  75       9.084  10.028 -14.760  1.00  0.67           C  
ATOM   1180  C   LYS A  75       9.086  10.776 -13.426  1.00  0.67           C  
ATOM   1181  O   LYS A  75       8.473  10.317 -12.458  1.00  0.67           O  
ATOM   1182  CB  LYS A  75       9.749   8.669 -14.556  1.00  0.67           C  
ATOM   1183  CG  LYS A  75       9.588   7.705 -15.722  1.00  0.67           C  
ATOM   1184  CD  LYS A  75      10.299   6.392 -15.453  1.00  0.67           C  
ATOM   1185  CE  LYS A  75      10.138   5.429 -16.619  1.00  0.67           C  
ATOM   1186  NZ  LYS A  75      10.836   4.134 -16.372  1.00  0.67           N  
ATOM   1187  H   LYS A  75      10.723  10.492 -16.060  1.00  0.67           H  
ATOM   1188  HA  LYS A  75       8.047   9.871 -15.052  1.00  0.67           H  
ATOM   1189 1HB  LYS A  75      10.823   8.823 -14.402  1.00  0.67           H  
ATOM   1190 2HB  LYS A  75       9.352   8.197 -13.660  1.00  0.67           H  
ATOM   1191 1HG  LYS A  75       8.530   7.511 -15.891  1.00  0.67           H  
ATOM   1192 2HG  LYS A  75      10.004   8.157 -16.623  1.00  0.67           H  
ATOM   1193 1HD  LYS A  75      11.363   6.591 -15.303  1.00  0.67           H  
ATOM   1194 2HD  LYS A  75       9.899   5.935 -14.550  1.00  0.67           H  
ATOM   1195 1HE  LYS A  75       9.079   5.236 -16.778  1.00  0.67           H  
ATOM   1196 2HE  LYS A  75      10.553   5.889 -17.518  1.00  0.67           H  
ATOM   1197 1HZ  LYS A  75      10.707   3.524 -17.168  1.00  0.67           H  
ATOM   1198 2HZ  LYS A  75      11.822   4.305 -16.235  1.00  0.67           H  
ATOM   1199 3HZ  LYS A  75      10.453   3.695 -15.548  1.00  0.67           H  
ATOM   1200  N   ALA A  76       9.804  11.896 -13.351  1.00  0.65           N  
ATOM   1201  CA  ALA A  76       9.922  12.654 -12.112  1.00  0.65           C  
ATOM   1202  C   ALA A  76       8.604  13.237 -11.673  1.00  0.65           C  
ATOM   1203  O   ALA A  76       7.787  13.663 -12.499  1.00  0.65           O  
ATOM   1204  CB  ALA A  76      10.900  13.772 -12.281  1.00  0.65           C  
ATOM   1205  H   ALA A  76      10.279  12.259 -14.178  1.00  0.65           H  
ATOM   1206  HA  ALA A  76      10.278  11.978 -11.335  1.00  0.65           H  
ATOM   1207 1HB  ALA A  76      11.021  14.322 -11.345  1.00  0.65           H  
ATOM   1208 2HB  ALA A  76      11.809  13.348 -12.577  1.00  0.65           H  
ATOM   1209 3HB  ALA A  76      10.539  14.433 -13.053  1.00  0.65           H  
ATOM   1210  N   MET A  77       8.396  13.313 -10.365  1.00  0.63           N  
ATOM   1211  CA  MET A  77       7.203  13.962  -9.861  1.00  0.63           C  
ATOM   1212  C   MET A  77       7.496  15.412  -9.536  1.00  0.63           C  
ATOM   1213  O   MET A  77       6.577  16.203  -9.350  1.00  0.63           O  
ATOM   1214  CB  MET A  77       6.689  13.233  -8.649  1.00  0.63           C  
ATOM   1215  CG  MET A  77       6.278  11.840  -8.955  1.00  0.63           C  
ATOM   1216  SD  MET A  77       5.643  10.991  -7.562  1.00  0.63           S  
ATOM   1217  CE  MET A  77       5.755   9.328  -8.190  1.00  0.63           C  
ATOM   1218  H   MET A  77       9.078  12.949  -9.703  1.00  0.63           H  
ATOM   1219  HA  MET A  77       6.436  13.940 -10.632  1.00  0.63           H  
ATOM   1220 1HB  MET A  77       7.458  13.220  -7.873  1.00  0.63           H  
ATOM   1221 2HB  MET A  77       5.830  13.754  -8.260  1.00  0.63           H  
ATOM   1222 1HG  MET A  77       5.510  11.858  -9.726  1.00  0.63           H  
ATOM   1223 2HG  MET A  77       7.127  11.284  -9.344  1.00  0.63           H  
ATOM   1224 1HE  MET A  77       5.384   8.629  -7.449  1.00  0.63           H  
ATOM   1225 2HE  MET A  77       5.158   9.240  -9.097  1.00  0.63           H  
ATOM   1226 3HE  MET A  77       6.791   9.097  -8.418  1.00  0.63           H  
ATOM   1227  N   GLY A  78       8.788  15.753  -9.518  1.00  0.62           N  
ATOM   1228  CA  GLY A  78       9.255  17.098  -9.192  1.00  0.62           C  
ATOM   1229  C   GLY A  78      10.777  17.193  -9.128  1.00  0.62           C  
ATOM   1230  O   GLY A  78      11.482  16.173  -9.088  1.00  0.62           O  
ATOM   1231  H   GLY A  78       9.470  15.032  -9.704  1.00  0.62           H  
ATOM   1232 1HA  GLY A  78       8.882  17.806  -9.933  1.00  0.62           H  
ATOM   1233 2HA  GLY A  78       8.839  17.392  -8.231  1.00  0.62           H  
ATOM   1234  N   PHE A  79      11.265  18.439  -9.088  1.00  0.61           N  
ATOM   1235  CA  PHE A  79      12.703  18.716  -9.074  1.00  0.61           C  
ATOM   1236  C   PHE A  79      13.250  19.648  -8.002  1.00  0.61           C  
ATOM   1237  O   PHE A  79      12.619  20.640  -7.624  1.00  0.61           O  
ATOM   1238  CB  PHE A  79      13.046  19.318 -10.428  1.00  0.61           C  
ATOM   1239  CG  PHE A  79      12.835  18.360 -11.495  1.00  0.61           C  
ATOM   1240  CD1 PHE A  79      11.590  18.141 -12.034  1.00  0.61           C  
ATOM   1241  CD2 PHE A  79      13.869  17.698 -11.979  1.00  0.61           C  
ATOM   1242  CE1 PHE A  79      11.406  17.227 -13.037  1.00  0.61           C  
ATOM   1243  CE2 PHE A  79      13.715  16.814 -12.965  1.00  0.61           C  
ATOM   1244  CZ  PHE A  79      12.487  16.555 -13.509  1.00  0.61           C  
ATOM   1245  H   PHE A  79      10.600  19.219  -9.107  1.00  0.61           H  
ATOM   1246  HA  PHE A  79      13.221  17.762  -8.968  1.00  0.61           H  
ATOM   1247 1HB  PHE A  79      12.423  20.196 -10.617  1.00  0.61           H  
ATOM   1248 2HB  PHE A  79      14.094  19.632 -10.441  1.00  0.61           H  
ATOM   1249  HD1 PHE A  79      10.756  18.693 -11.632  1.00  0.61           H  
ATOM   1250  HD2 PHE A  79      14.853  17.880 -11.552  1.00  0.61           H  
ATOM   1251  HE1 PHE A  79      10.416  17.049 -13.451  1.00  0.61           H  
ATOM   1252  HE2 PHE A  79      14.580  16.306 -13.297  1.00  0.61           H  
ATOM   1253  HZ  PHE A  79      12.371  15.825 -14.308  1.00  0.61           H  
ATOM   1254  N   LEU A  80      14.481  19.354  -7.592  1.00  0.60           N  
ATOM   1255  CA  LEU A  80      15.260  20.265  -6.767  1.00  0.60           C  
ATOM   1256  C   LEU A  80      16.363  20.792  -7.656  1.00  0.60           C  
ATOM   1257  O   LEU A  80      17.188  20.022  -8.161  1.00  0.60           O  
ATOM   1258  CB  LEU A  80      15.893  19.631  -5.509  1.00  0.60           C  
ATOM   1259  CG  LEU A  80      14.960  19.028  -4.451  1.00  0.60           C  
ATOM   1260  CD1 LEU A  80      15.780  18.523  -3.248  1.00  0.60           C  
ATOM   1261  CD2 LEU A  80      14.009  20.020  -4.005  1.00  0.60           C  
ATOM   1262  H   LEU A  80      14.915  18.497  -7.940  1.00  0.60           H  
ATOM   1263  HA  LEU A  80      14.638  21.103  -6.457  1.00  0.60           H  
ATOM   1264 1HB  LEU A  80      16.544  18.872  -5.838  1.00  0.60           H  
ATOM   1265 2HB  LEU A  80      16.496  20.394  -5.017  1.00  0.60           H  
ATOM   1266  HG  LEU A  80      14.420  18.210  -4.887  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  80      15.112  18.105  -2.507  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  80      16.478  17.778  -3.550  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  80      16.320  19.356  -2.808  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  80      13.348  19.576  -3.271  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  80      14.536  20.862  -3.561  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  80      13.435  20.349  -4.863  1.00  0.60           H  
ATOM   1273  N   VAL A  81      16.364  22.089  -7.877  1.00  0.59           N  
ATOM   1274  CA  VAL A  81      17.360  22.659  -8.754  1.00  0.59           C  
ATOM   1275  C   VAL A  81      18.410  23.241  -7.873  1.00  0.59           C  
ATOM   1276  O   VAL A  81      18.123  24.095  -7.040  1.00  0.59           O  
ATOM   1277  CB  VAL A  81      16.730  23.721  -9.651  1.00  0.59           C  
ATOM   1278  CG1 VAL A  81      17.786  24.342 -10.596  1.00  0.59           C  
ATOM   1279  CG2 VAL A  81      15.605  23.080 -10.358  1.00  0.59           C  
ATOM   1280  H   VAL A  81      15.668  22.681  -7.424  1.00  0.59           H  
ATOM   1281  HA  VAL A  81      17.809  21.880  -9.365  1.00  0.59           H  
ATOM   1282  HB  VAL A  81      16.339  24.526  -9.029  1.00  0.59           H  
ATOM   1283 1HG1 VAL A  81      17.325  25.099 -11.220  1.00  0.59           H  
ATOM   1284 2HG1 VAL A  81      18.582  24.797 -10.004  1.00  0.59           H  
ATOM   1285 3HG1 VAL A  81      18.210  23.569 -11.229  1.00  0.59           H  
ATOM   1286 1HG2 VAL A  81      15.118  23.790 -10.947  1.00  0.59           H  
ATOM   1287 2HG2 VAL A  81      15.951  22.285 -10.974  1.00  0.59           H  
ATOM   1288 3HG2 VAL A  81      14.920  22.687  -9.618  1.00  0.59           H  
ATOM   1289  N   MET A  82      19.602  22.716  -7.980  1.00  0.58           N  
ATOM   1290  CA  MET A  82      20.636  23.133  -7.081  1.00  0.58           C  
ATOM   1291  C   MET A  82      21.643  24.010  -7.745  1.00  0.58           C  
ATOM   1292  O   MET A  82      22.002  23.818  -8.910  1.00  0.58           O  
ATOM   1293  CB  MET A  82      21.322  21.916  -6.509  1.00  0.58           C  
ATOM   1294  CG  MET A  82      20.460  21.041  -5.651  1.00  0.58           C  
ATOM   1295  SD  MET A  82      21.348  19.656  -5.087  1.00  0.58           S  
ATOM   1296  CE  MET A  82      22.542  20.450  -4.021  1.00  0.58           C  
ATOM   1297  H   MET A  82      19.796  22.003  -8.683  1.00  0.58           H  
ATOM   1298  HA  MET A  82      20.195  23.706  -6.267  1.00  0.58           H  
ATOM   1299 1HB  MET A  82      21.691  21.298  -7.330  1.00  0.58           H  
ATOM   1300 2HB  MET A  82      22.187  22.231  -5.920  1.00  0.58           H  
ATOM   1301 1HG  MET A  82      20.126  21.584  -4.793  1.00  0.58           H  
ATOM   1302 2HG  MET A  82      19.587  20.697  -6.214  1.00  0.58           H  
ATOM   1303 1HE  MET A  82      23.190  19.704  -3.579  1.00  0.58           H  
ATOM   1304 2HE  MET A  82      23.147  21.152  -4.601  1.00  0.58           H  
ATOM   1305 3HE  MET A  82      22.019  20.987  -3.228  1.00  0.58           H  
ATOM   1306  N   TYR A  83      22.158  24.927  -6.967  1.00  0.57           N  
ATOM   1307  CA  TYR A  83      23.249  25.736  -7.441  1.00  0.57           C  
ATOM   1308  C   TYR A  83      24.124  26.038  -6.235  1.00  0.57           C  
ATOM   1309  O   TYR A  83      23.726  25.832  -5.083  1.00  0.57           O  
ATOM   1310  CB  TYR A  83      22.743  27.013  -8.103  1.00  0.57           C  
ATOM   1311  CG  TYR A  83      22.254  27.942  -7.155  1.00  0.57           C  
ATOM   1312  CD1 TYR A  83      23.116  28.921  -6.745  1.00  0.57           C  
ATOM   1313  CD2 TYR A  83      21.008  27.818  -6.618  1.00  0.57           C  
ATOM   1314  CE1 TYR A  83      22.755  29.769  -5.789  1.00  0.57           C  
ATOM   1315  CE2 TYR A  83      20.647  28.675  -5.642  1.00  0.57           C  
ATOM   1316  CZ  TYR A  83      21.548  29.642  -5.222  1.00  0.57           C  
ATOM   1317  OH  TYR A  83      21.257  30.446  -4.213  1.00  0.57           O  
ATOM   1318  H   TYR A  83      21.764  25.067  -6.034  1.00  0.57           H  
ATOM   1319  HA  TYR A  83      23.836  25.175  -8.159  1.00  0.57           H  
ATOM   1320 1HB  TYR A  83      23.551  27.480  -8.654  1.00  0.57           H  
ATOM   1321 2HB  TYR A  83      21.952  26.776  -8.806  1.00  0.57           H  
ATOM   1322  HD1 TYR A  83      24.109  28.995  -7.194  1.00  0.57           H  
ATOM   1323  HD2 TYR A  83      20.334  27.022  -6.939  1.00  0.57           H  
ATOM   1324  HE1 TYR A  83      23.431  30.533  -5.463  1.00  0.57           H  
ATOM   1325  HE2 TYR A  83      19.681  28.574  -5.176  1.00  0.57           H  
ATOM   1326  HH  TYR A  83      21.947  31.106  -4.118  1.00  0.57           H  
ATOM   1327  N   ASP A  84      25.331  26.489  -6.494  1.00  0.57           N  
ATOM   1328  CA  ASP A  84      26.281  26.841  -5.454  1.00  0.57           C  
ATOM   1329  C   ASP A  84      26.213  28.316  -5.089  1.00  0.57           C  
ATOM   1330  O   ASP A  84      26.499  29.178  -5.916  1.00  0.57           O  
ATOM   1331  CB  ASP A  84      27.668  26.429  -5.895  1.00  0.57           C  
ATOM   1332  CG  ASP A  84      28.748  26.670  -4.954  1.00  0.57           C  
ATOM   1333  OD1 ASP A  84      28.575  27.394  -4.002  1.00  0.57           O  
ATOM   1334  OD2 ASP A  84      29.807  26.100  -5.169  1.00  0.57           O  
ATOM   1335  H   ASP A  84      25.610  26.655  -7.456  1.00  0.57           H  
ATOM   1336  HA  ASP A  84      26.033  26.268  -4.558  1.00  0.57           H  
ATOM   1337 1HB  ASP A  84      27.655  25.374  -6.120  1.00  0.57           H  
ATOM   1338 2HB  ASP A  84      27.905  26.943  -6.827  1.00  0.57           H  
ATOM   1339  N   ILE A  85      25.800  28.621  -3.865  1.00  0.58           N  
ATOM   1340  CA  ILE A  85      25.648  30.008  -3.422  1.00  0.58           C  
ATOM   1341  C   ILE A  85      26.955  30.817  -3.499  1.00  0.58           C  
ATOM   1342  O   ILE A  85      26.921  32.063  -3.480  1.00  0.58           O  
ATOM   1343  CB  ILE A  85      25.065  30.069  -2.007  1.00  0.58           C  
ATOM   1344  CG1 ILE A  85      24.528  31.463  -1.734  1.00  0.58           C  
ATOM   1345  CG2 ILE A  85      26.132  29.730  -1.000  1.00  0.58           C  
ATOM   1346  CD1 ILE A  85      23.659  31.515  -0.525  1.00  0.58           C  
ATOM   1347  H   ILE A  85      25.589  27.861  -3.212  1.00  0.58           H  
ATOM   1348  HA  ILE A  85      24.947  30.498  -4.072  1.00  0.58           H  
ATOM   1349  HB  ILE A  85      24.242  29.354  -1.916  1.00  0.58           H  
ATOM   1350 1HG1 ILE A  85      25.364  32.142  -1.587  1.00  0.58           H  
ATOM   1351 2HG1 ILE A  85      23.950  31.808  -2.593  1.00  0.58           H  
ATOM   1352 1HG2 ILE A  85      25.723  29.774  -0.020  1.00  0.58           H  
ATOM   1353 2HG2 ILE A  85      26.505  28.725  -1.195  1.00  0.58           H  
ATOM   1354 3HG2 ILE A  85      26.945  30.438  -1.072  1.00  0.58           H  
ATOM   1355 1HD1 ILE A  85      23.309  32.542  -0.373  1.00  0.58           H  
ATOM   1356 2HD1 ILE A  85      22.810  30.853  -0.675  1.00  0.58           H  
ATOM   1357 3HD1 ILE A  85      24.221  31.189   0.341  1.00  0.58           H  
ATOM   1358  N   THR A  86      28.103  30.118  -3.549  1.00  0.58           N  
ATOM   1359  CA  THR A  86      29.409  30.755  -3.614  1.00  0.58           C  
ATOM   1360  C   THR A  86      29.933  30.878  -5.065  1.00  0.58           C  
ATOM   1361  O   THR A  86      31.068  31.317  -5.277  1.00  0.58           O  
ATOM   1362  CB  THR A  86      30.465  30.019  -2.762  1.00  0.58           C  
ATOM   1363  OG1 THR A  86      30.752  28.730  -3.283  1.00  0.58           O  
ATOM   1364  CG2 THR A  86      29.937  29.819  -1.351  1.00  0.58           C  
ATOM   1365  H   THR A  86      28.075  29.092  -3.579  1.00  0.58           H  
ATOM   1366  HA  THR A  86      29.316  31.755  -3.203  1.00  0.58           H  
ATOM   1367  HB  THR A  86      31.376  30.616  -2.724  1.00  0.58           H  
ATOM   1368  HG1 THR A  86      29.920  28.249  -3.460  1.00  0.58           H  
ATOM   1369 1HG2 THR A  86      30.698  29.323  -0.774  1.00  0.58           H  
ATOM   1370 2HG2 THR A  86      29.701  30.756  -0.894  1.00  0.58           H  
ATOM   1371 3HG2 THR A  86      29.041  29.202  -1.385  1.00  0.58           H  
ATOM   1372  N   ASP A  87      29.132  30.472  -6.068  1.00  0.59           N  
ATOM   1373  CA  ASP A  87      29.566  30.566  -7.467  1.00  0.59           C  
ATOM   1374  C   ASP A  87      28.432  31.002  -8.405  1.00  0.59           C  
ATOM   1375  O   ASP A  87      27.568  30.204  -8.819  1.00  0.59           O  
ATOM   1376  CB  ASP A  87      30.153  29.247  -7.980  1.00  0.59           C  
ATOM   1377  CG  ASP A  87      30.730  29.358  -9.419  1.00  0.59           C  
ATOM   1378  OD1 ASP A  87      30.601  30.420 -10.021  1.00  0.59           O  
ATOM   1379  OD2 ASP A  87      31.278  28.390  -9.895  1.00  0.59           O  
ATOM   1380  H   ASP A  87      28.209  30.094  -5.861  1.00  0.59           H  
ATOM   1381  HA  ASP A  87      30.348  31.324  -7.525  1.00  0.59           H  
ATOM   1382 1HB  ASP A  87      30.945  28.915  -7.302  1.00  0.59           H  
ATOM   1383 2HB  ASP A  87      29.379  28.482  -7.967  1.00  0.59           H  
ATOM   1384  N   GLU A  88      28.526  32.258  -8.841  1.00  0.60           N  
ATOM   1385  CA  GLU A  88      27.533  32.891  -9.695  1.00  0.60           C  
ATOM   1386  C   GLU A  88      27.343  32.136 -11.008  1.00  0.60           C  
ATOM   1387  O   GLU A  88      26.265  32.190 -11.599  1.00  0.60           O  
ATOM   1388  CB  GLU A  88      27.940  34.337 -10.005  1.00  0.60           C  
ATOM   1389  CG  GLU A  88      27.859  35.293  -8.817  1.00  0.60           C  
ATOM   1390  CD  GLU A  88      28.321  36.695  -9.163  1.00  0.60           C  
ATOM   1391  OE1 GLU A  88      28.859  36.871 -10.231  1.00  0.60           O  
ATOM   1392  OE2 GLU A  88      28.121  37.586  -8.374  1.00  0.60           O  
ATOM   1393  H   GLU A  88      29.300  32.813  -8.503  1.00  0.60           H  
ATOM   1394  HA  GLU A  88      26.584  32.902  -9.160  1.00  0.60           H  
ATOM   1395 1HB  GLU A  88      28.964  34.350 -10.378  1.00  0.60           H  
ATOM   1396 2HB  GLU A  88      27.298  34.729 -10.795  1.00  0.60           H  
ATOM   1397 1HG  GLU A  88      26.830  35.335  -8.462  1.00  0.60           H  
ATOM   1398 2HG  GLU A  88      28.474  34.896  -8.013  1.00  0.60           H  
ATOM   1399  N   LYS A  89      28.379  31.445 -11.493  1.00  0.62           N  
ATOM   1400  CA  LYS A  89      28.240  30.731 -12.752  1.00  0.62           C  
ATOM   1401  C   LYS A  89      27.194  29.625 -12.650  1.00  0.62           C  
ATOM   1402  O   LYS A  89      26.510  29.328 -13.631  1.00  0.62           O  
ATOM   1403  CB  LYS A  89      29.573  30.144 -13.205  1.00  0.62           C  
ATOM   1404  CG  LYS A  89      30.589  31.184 -13.663  1.00  0.62           C  
ATOM   1405  CD  LYS A  89      31.895  30.532 -14.094  1.00  0.62           C  
ATOM   1406  CE  LYS A  89      32.911  31.570 -14.550  1.00  0.62           C  
ATOM   1407  NZ  LYS A  89      34.204  30.946 -14.943  1.00  0.62           N  
ATOM   1408  H   LYS A  89      29.254  31.358 -10.959  1.00  0.62           H  
ATOM   1409  HA  LYS A  89      27.901  31.438 -13.509  1.00  0.62           H  
ATOM   1410 1HB  LYS A  89      30.020  29.583 -12.380  1.00  0.62           H  
ATOM   1411 2HB  LYS A  89      29.404  29.443 -14.021  1.00  0.62           H  
ATOM   1412 1HG  LYS A  89      30.178  31.761 -14.489  1.00  0.62           H  
ATOM   1413 2HG  LYS A  89      30.791  31.860 -12.830  1.00  0.62           H  
ATOM   1414 1HD  LYS A  89      32.308  29.976 -13.247  1.00  0.62           H  
ATOM   1415 2HD  LYS A  89      31.705  29.834 -14.906  1.00  0.62           H  
ATOM   1416 1HE  LYS A  89      32.507  32.114 -15.404  1.00  0.62           H  
ATOM   1417 2HE  LYS A  89      33.091  32.274 -13.737  1.00  0.62           H  
ATOM   1418 1HZ  LYS A  89      34.850  31.664 -15.238  1.00  0.62           H  
ATOM   1419 2HZ  LYS A  89      34.591  30.449 -14.154  1.00  0.62           H  
ATOM   1420 3HZ  LYS A  89      34.048  30.300 -15.704  1.00  0.62           H  
ATOM   1421  N   SER A  90      27.058  29.005 -11.467  1.00  0.63           N  
ATOM   1422  CA  SER A  90      26.080  27.935 -11.342  1.00  0.63           C  
ATOM   1423  C   SER A  90      24.719  28.545 -11.061  1.00  0.63           C  
ATOM   1424  O   SER A  90      23.680  27.995 -11.422  1.00  0.63           O  
ATOM   1425  CB  SER A  90      26.466  26.986 -10.228  1.00  0.63           C  
ATOM   1426  OG  SER A  90      26.373  27.597  -8.966  1.00  0.63           O  
ATOM   1427  H   SER A  90      27.601  29.302 -10.656  1.00  0.63           H  
ATOM   1428  HA  SER A  90      26.036  27.380 -12.282  1.00  0.63           H  
ATOM   1429 1HB  SER A  90      25.821  26.109 -10.261  1.00  0.63           H  
ATOM   1430 2HB  SER A  90      27.488  26.646 -10.391  1.00  0.63           H  
ATOM   1431  HG  SER A  90      26.819  28.482  -9.042  1.00  0.63           H  
ATOM   1432  N   TRP A  91      24.722  29.727 -10.453  1.00  0.64           N  
ATOM   1433  CA  TRP A  91      23.476  30.432 -10.182  1.00  0.64           C  
ATOM   1434  C   TRP A  91      22.812  30.814 -11.493  1.00  0.64           C  
ATOM   1435  O   TRP A  91      21.624  30.590 -11.716  1.00  0.64           O  
ATOM   1436  CB  TRP A  91      23.689  31.650  -9.309  1.00  0.64           C  
ATOM   1437  CG  TRP A  91      22.407  32.302  -8.969  1.00  0.64           C  
ATOM   1438  CD1 TRP A  91      21.373  31.715  -8.328  1.00  0.64           C  
ATOM   1439  CD2 TRP A  91      22.018  33.665  -9.178  1.00  0.64           C  
ATOM   1440  NE1 TRP A  91      20.377  32.595  -8.136  1.00  0.64           N  
ATOM   1441  CE2 TRP A  91      20.739  33.799  -8.642  1.00  0.64           C  
ATOM   1442  CE3 TRP A  91      22.639  34.766  -9.757  1.00  0.64           C  
ATOM   1443  CZ2 TRP A  91      20.057  34.995  -8.657  1.00  0.64           C  
ATOM   1444  CZ3 TRP A  91      21.957  35.972  -9.775  1.00  0.64           C  
ATOM   1445  CH2 TRP A  91      20.696  36.081  -9.239  1.00  0.64           C  
ATOM   1446  H   TRP A  91      25.613  30.119 -10.146  1.00  0.64           H  
ATOM   1447  HA  TRP A  91      22.809  29.759  -9.649  1.00  0.64           H  
ATOM   1448 1HB  TRP A  91      24.209  31.362  -8.398  1.00  0.64           H  
ATOM   1449 2HB  TRP A  91      24.307  32.373  -9.834  1.00  0.64           H  
ATOM   1450  HD1 TRP A  91      21.343  30.687  -8.013  1.00  0.64           H  
ATOM   1451  HE1 TRP A  91      19.510  32.383  -7.662  1.00  0.64           H  
ATOM   1452  HE3 TRP A  91      23.642  34.681 -10.182  1.00  0.64           H  
ATOM   1453  HZ2 TRP A  91      19.058  35.103  -8.229  1.00  0.64           H  
ATOM   1454  HZ3 TRP A  91      22.446  36.835 -10.225  1.00  0.64           H  
ATOM   1455  HH2 TRP A  91      20.191  37.047  -9.268  1.00  0.64           H  
ATOM   1456  N   ASN A  92      23.609  31.367 -12.389  1.00  0.65           N  
ATOM   1457  CA  ASN A  92      23.145  31.811 -13.690  1.00  0.65           C  
ATOM   1458  C   ASN A  92      22.576  30.653 -14.525  1.00  0.65           C  
ATOM   1459  O   ASN A  92      21.751  30.867 -15.414  1.00  0.65           O  
ATOM   1460  CB  ASN A  92      24.291  32.485 -14.412  1.00  0.65           C  
ATOM   1461  CG  ASN A  92      24.629  33.832 -13.807  1.00  0.65           C  
ATOM   1462  OD1 ASN A  92      23.805  34.459 -13.126  1.00  0.65           O  
ATOM   1463  ND2 ASN A  92      25.837  34.282 -14.036  1.00  0.65           N  
ATOM   1464  H   ASN A  92      24.586  31.523 -12.144  1.00  0.65           H  
ATOM   1465  HA  ASN A  92      22.343  32.535 -13.539  1.00  0.65           H  
ATOM   1466 1HB  ASN A  92      25.176  31.844 -14.358  1.00  0.65           H  
ATOM   1467 2HB  ASN A  92      24.040  32.615 -15.462  1.00  0.65           H  
ATOM   1468 1HD2 ASN A  92      26.124  35.161 -13.654  1.00  0.65           H  
ATOM   1469 2HD2 ASN A  92      26.472  33.742 -14.583  1.00  0.65           H  
ATOM   1470  N   ALA A  93      23.017  29.423 -14.237  1.00  0.66           N  
ATOM   1471  CA  ALA A  93      22.578  28.225 -14.943  1.00  0.66           C  
ATOM   1472  C   ALA A  93      21.208  27.726 -14.466  1.00  0.66           C  
ATOM   1473  O   ALA A  93      20.616  26.850 -15.107  1.00  0.66           O  
ATOM   1474  CB  ALA A  93      23.607  27.118 -14.765  1.00  0.66           C  
ATOM   1475  H   ALA A  93      23.690  29.313 -13.489  1.00  0.66           H  
ATOM   1476  HA  ALA A  93      22.499  28.473 -16.001  1.00  0.66           H  
ATOM   1477 1HB  ALA A  93      23.303  26.233 -15.321  1.00  0.66           H  
ATOM   1478 2HB  ALA A  93      24.580  27.453 -15.127  1.00  0.66           H  
ATOM   1479 3HB  ALA A  93      23.693  26.862 -13.711  1.00  0.66           H  
ATOM   1480  N   VAL A  94      20.699  28.282 -13.364  1.00  0.67           N  
ATOM   1481  CA  VAL A  94      19.425  27.870 -12.792  1.00  0.67           C  
ATOM   1482  C   VAL A  94      18.247  27.873 -13.775  1.00  0.67           C  
ATOM   1483  O   VAL A  94      17.668  26.806 -13.984  1.00  0.67           O  
ATOM   1484  CB  VAL A  94      19.118  28.690 -11.530  1.00  0.67           C  
ATOM   1485  CG1 VAL A  94      17.711  28.465 -11.106  1.00  0.67           C  
ATOM   1486  CG2 VAL A  94      20.051  28.241 -10.417  1.00  0.67           C  
ATOM   1487  H   VAL A  94      21.213  29.023 -12.885  1.00  0.67           H  
ATOM   1488  HA  VAL A  94      19.550  26.841 -12.450  1.00  0.67           H  
ATOM   1489  HB  VAL A  94      19.280  29.735 -11.711  1.00  0.67           H  
ATOM   1490 1HG1 VAL A  94      17.523  29.038 -10.211  1.00  0.67           H  
ATOM   1491 2HG1 VAL A  94      17.035  28.786 -11.880  1.00  0.67           H  
ATOM   1492 3HG1 VAL A  94      17.561  27.416 -10.911  1.00  0.67           H  
ATOM   1493 1HG2 VAL A  94      19.855  28.822  -9.520  1.00  0.67           H  
ATOM   1494 2HG2 VAL A  94      19.891  27.182 -10.213  1.00  0.67           H  
ATOM   1495 3HG2 VAL A  94      21.080  28.390 -10.722  1.00  0.67           H  
ATOM   1496  N   PRO A  95      17.844  29.002 -14.414  1.00  0.68           N  
ATOM   1497  CA  PRO A  95      16.755  29.021 -15.374  1.00  0.68           C  
ATOM   1498  C   PRO A  95      17.047  28.122 -16.573  1.00  0.68           C  
ATOM   1499  O   PRO A  95      16.127  27.653 -17.243  1.00  0.68           O  
ATOM   1500  CB  PRO A  95      16.672  30.508 -15.767  1.00  0.68           C  
ATOM   1501  CG  PRO A  95      18.026  31.086 -15.411  1.00  0.68           C  
ATOM   1502  CD  PRO A  95      18.455  30.336 -14.184  1.00  0.68           C  
ATOM   1503  HA  PRO A  95      15.832  28.707 -14.868  1.00  0.68           H  
ATOM   1504 1HB  PRO A  95      16.448  30.595 -16.841  1.00  0.68           H  
ATOM   1505 2HB  PRO A  95      15.847  30.994 -15.229  1.00  0.68           H  
ATOM   1506 1HG  PRO A  95      18.735  30.955 -16.246  1.00  0.68           H  
ATOM   1507 2HG  PRO A  95      17.942  32.168 -15.236  1.00  0.68           H  
ATOM   1508 1HD  PRO A  95      19.533  30.331 -14.160  1.00  0.68           H  
ATOM   1509 2HD  PRO A  95      18.019  30.813 -13.300  1.00  0.68           H  
ATOM   1510  N   GLY A  96      18.332  27.865 -16.841  1.00  0.68           N  
ATOM   1511  CA  GLY A  96      18.744  26.983 -17.925  1.00  0.68           C  
ATOM   1512  C   GLY A  96      18.257  25.574 -17.620  1.00  0.68           C  
ATOM   1513  O   GLY A  96      17.556  24.942 -18.420  1.00  0.68           O  
ATOM   1514  H   GLY A  96      19.058  28.273 -16.267  1.00  0.68           H  
ATOM   1515 1HA  GLY A  96      18.328  27.331 -18.869  1.00  0.68           H  
ATOM   1516 2HA  GLY A  96      19.831  26.993 -18.008  1.00  0.68           H  
ATOM   1517  N   TRP A  97      18.619  25.100 -16.430  1.00  0.69           N  
ATOM   1518  CA  TRP A  97      18.241  23.774 -15.970  1.00  0.69           C  
ATOM   1519  C   TRP A  97      16.734  23.643 -15.845  1.00  0.69           C  
ATOM   1520  O   TRP A  97      16.156  22.635 -16.248  1.00  0.69           O  
ATOM   1521  CB  TRP A  97      18.912  23.500 -14.626  1.00  0.69           C  
ATOM   1522  CG  TRP A  97      20.339  23.043 -14.760  1.00  0.69           C  
ATOM   1523  CD1 TRP A  97      21.472  23.748 -14.480  1.00  0.69           C  
ATOM   1524  CD2 TRP A  97      20.779  21.729 -15.179  1.00  0.69           C  
ATOM   1525  NE1 TRP A  97      22.583  22.972 -14.717  1.00  0.69           N  
ATOM   1526  CE2 TRP A  97      22.176  21.729 -15.133  1.00  0.69           C  
ATOM   1527  CE3 TRP A  97      20.108  20.570 -15.580  1.00  0.69           C  
ATOM   1528  CZ2 TRP A  97      22.920  20.607 -15.467  1.00  0.69           C  
ATOM   1529  CZ3 TRP A  97      20.850  19.447 -15.907  1.00  0.69           C  
ATOM   1530  CH2 TRP A  97      22.216  19.461 -15.851  1.00  0.69           C  
ATOM   1531  H   TRP A  97      19.197  25.696 -15.832  1.00  0.69           H  
ATOM   1532  HA  TRP A  97      18.595  23.044 -16.697  1.00  0.69           H  
ATOM   1533 1HB  TRP A  97      18.902  24.415 -14.026  1.00  0.69           H  
ATOM   1534 2HB  TRP A  97      18.350  22.743 -14.079  1.00  0.69           H  
ATOM   1535  HD1 TRP A  97      21.499  24.774 -14.129  1.00  0.69           H  
ATOM   1536  HE1 TRP A  97      23.579  23.284 -14.595  1.00  0.69           H  
ATOM   1537  HE3 TRP A  97      19.018  20.550 -15.625  1.00  0.69           H  
ATOM   1538  HZ2 TRP A  97      24.008  20.604 -15.425  1.00  0.69           H  
ATOM   1539  HZ3 TRP A  97      20.319  18.546 -16.210  1.00  0.69           H  
ATOM   1540  HH2 TRP A  97      22.759  18.551 -16.115  1.00  0.69           H  
ATOM   1541  N   ILE A  98      16.081  24.683 -15.351  1.00  0.69           N  
ATOM   1542  CA  ILE A  98      14.636  24.644 -15.203  1.00  0.69           C  
ATOM   1543  C   ILE A  98      13.930  24.557 -16.543  1.00  0.69           C  
ATOM   1544  O   ILE A  98      13.000  23.763 -16.702  1.00  0.69           O  
ATOM   1545  CB  ILE A  98      14.174  25.809 -14.352  1.00  0.69           C  
ATOM   1546  CG1 ILE A  98      14.694  25.523 -13.000  1.00  0.69           C  
ATOM   1547  CG2 ILE A  98      12.675  25.931 -14.355  1.00  0.69           C  
ATOM   1548  CD1 ILE A  98      14.620  26.595 -12.073  1.00  0.69           C  
ATOM   1549  H   ILE A  98      16.604  25.502 -15.032  1.00  0.69           H  
ATOM   1550  HA  ILE A  98      14.386  23.742 -14.647  1.00  0.69           H  
ATOM   1551  HB  ILE A  98      14.628  26.726 -14.707  1.00  0.69           H  
ATOM   1552 1HG1 ILE A  98      14.124  24.692 -12.617  1.00  0.69           H  
ATOM   1553 2HG1 ILE A  98      15.738  25.223 -13.091  1.00  0.69           H  
ATOM   1554 1HG2 ILE A  98      12.374  26.754 -13.709  1.00  0.69           H  
ATOM   1555 2HG2 ILE A  98      12.332  26.118 -15.371  1.00  0.69           H  
ATOM   1556 3HG2 ILE A  98      12.242  25.000 -13.987  1.00  0.69           H  
ATOM   1557 1HD1 ILE A  98      15.020  26.285 -11.109  1.00  0.69           H  
ATOM   1558 2HD1 ILE A  98      15.201  27.425 -12.457  1.00  0.69           H  
ATOM   1559 3HD1 ILE A  98      13.579  26.881 -11.960  1.00  0.69           H  
ATOM   1560  N   ASP A  99      14.372  25.348 -17.522  1.00  0.70           N  
ATOM   1561  CA  ASP A  99      13.801  25.279 -18.857  1.00  0.70           C  
ATOM   1562  C   ASP A  99      14.027  23.891 -19.457  1.00  0.70           C  
ATOM   1563  O   ASP A  99      13.150  23.347 -20.133  1.00  0.70           O  
ATOM   1564  CB  ASP A  99      14.444  26.349 -19.755  1.00  0.70           C  
ATOM   1565  CG  ASP A  99      13.806  26.511 -21.158  1.00  0.70           C  
ATOM   1566  OD1 ASP A  99      12.659  26.897 -21.233  1.00  0.70           O  
ATOM   1567  OD2 ASP A  99      14.480  26.256 -22.163  1.00  0.70           O  
ATOM   1568  H   ASP A  99      15.122  26.019 -17.348  1.00  0.70           H  
ATOM   1569  HA  ASP A  99      12.728  25.462 -18.788  1.00  0.70           H  
ATOM   1570 1HB  ASP A  99      14.402  27.310 -19.240  1.00  0.70           H  
ATOM   1571 2HB  ASP A  99      15.504  26.108 -19.877  1.00  0.70           H  
ATOM   1572  N   ARG A 100      15.176  23.270 -19.148  1.00  0.71           N  
ATOM   1573  CA  ARG A 100      15.476  21.959 -19.704  1.00  0.71           C  
ATOM   1574  C   ARG A 100      14.499  20.933 -19.120  1.00  0.71           C  
ATOM   1575  O   ARG A 100      13.957  20.089 -19.844  1.00  0.71           O  
ATOM   1576  CB  ARG A 100      16.917  21.568 -19.382  1.00  0.71           C  
ATOM   1577  CG  ARG A 100      17.431  20.350 -20.115  1.00  0.71           C  
ATOM   1578  CD  ARG A 100      17.457  20.652 -21.588  1.00  0.71           C  
ATOM   1579  NE  ARG A 100      18.092  19.629 -22.400  1.00  0.71           N  
ATOM   1580  CZ  ARG A 100      17.772  19.424 -23.705  1.00  0.71           C  
ATOM   1581  NH1 ARG A 100      16.826  20.156 -24.262  1.00  0.71           N  
ATOM   1582  NH2 ARG A 100      18.380  18.512 -24.436  1.00  0.71           N  
ATOM   1583  H   ARG A 100      15.882  23.752 -18.591  1.00  0.71           H  
ATOM   1584  HA  ARG A 100      15.348  21.998 -20.785  1.00  0.71           H  
ATOM   1585 1HB  ARG A 100      17.580  22.405 -19.605  1.00  0.71           H  
ATOM   1586 2HB  ARG A 100      17.008  21.362 -18.318  1.00  0.71           H  
ATOM   1587 1HG  ARG A 100      18.431  20.108 -19.773  1.00  0.71           H  
ATOM   1588 2HG  ARG A 100      16.768  19.503 -19.937  1.00  0.71           H  
ATOM   1589 1HD  ARG A 100      16.435  20.775 -21.941  1.00  0.71           H  
ATOM   1590 2HD  ARG A 100      18.002  21.583 -21.740  1.00  0.71           H  
ATOM   1591  HE  ARG A 100      18.867  19.091 -21.973  1.00  0.71           H  
ATOM   1592 1HH1 ARG A 100      16.348  20.862 -23.720  1.00  0.71           H  
ATOM   1593 2HH1 ARG A 100      16.584  20.010 -25.231  1.00  0.71           H  
ATOM   1594 1HH2 ARG A 100      19.108  17.919 -24.030  1.00  0.71           H  
ATOM   1595 2HH2 ARG A 100      18.120  18.381 -25.398  1.00  0.71           H  
ATOM   1596  N   VAL A 101      14.248  21.041 -17.815  1.00  0.71           N  
ATOM   1597  CA  VAL A 101      13.308  20.170 -17.128  1.00  0.71           C  
ATOM   1598  C   VAL A 101      11.864  20.340 -17.578  1.00  0.71           C  
ATOM   1599  O   VAL A 101      11.171  19.349 -17.833  1.00  0.71           O  
ATOM   1600  CB  VAL A 101      13.358  20.410 -15.623  1.00  0.71           C  
ATOM   1601  CG1 VAL A 101      12.244  19.709 -15.019  1.00  0.71           C  
ATOM   1602  CG2 VAL A 101      14.681  19.869 -15.047  1.00  0.71           C  
ATOM   1603  H   VAL A 101      14.747  21.750 -17.276  1.00  0.71           H  
ATOM   1604  HA  VAL A 101      13.609  19.140 -17.319  1.00  0.71           H  
ATOM   1605  HB  VAL A 101      13.262  21.474 -15.414  1.00  0.71           H  
ATOM   1606 1HG1 VAL A 101      12.280  19.886 -13.962  1.00  0.71           H  
ATOM   1607 2HG1 VAL A 101      11.301  20.077 -15.412  1.00  0.71           H  
ATOM   1608 3HG1 VAL A 101      12.341  18.660 -15.245  1.00  0.71           H  
ATOM   1609 1HG2 VAL A 101      14.700  20.032 -13.970  1.00  0.71           H  
ATOM   1610 2HG2 VAL A 101      14.757  18.807 -15.253  1.00  0.71           H  
ATOM   1611 3HG2 VAL A 101      15.519  20.382 -15.504  1.00  0.71           H  
ATOM   1612  N   LYS A 102      11.401  21.585 -17.682  1.00  0.72           N  
ATOM   1613  CA  LYS A 102      10.023  21.816 -18.096  1.00  0.72           C  
ATOM   1614  C   LYS A 102       9.802  21.283 -19.506  1.00  0.72           C  
ATOM   1615  O   LYS A 102       8.749  20.713 -19.823  1.00  0.72           O  
ATOM   1616  CB  LYS A 102       9.666  23.296 -17.936  1.00  0.72           C  
ATOM   1617  CG  LYS A 102       9.517  23.699 -16.443  1.00  0.72           C  
ATOM   1618  CD  LYS A 102       9.188  25.183 -16.228  1.00  0.72           C  
ATOM   1619  CE  LYS A 102       8.928  25.466 -14.725  1.00  0.72           C  
ATOM   1620  NZ  LYS A 102       8.611  26.917 -14.443  1.00  0.72           N  
ATOM   1621  H   LYS A 102      12.008  22.374 -17.457  1.00  0.72           H  
ATOM   1622  HA  LYS A 102       9.365  21.256 -17.436  1.00  0.72           H  
ATOM   1623 1HB  LYS A 102      10.450  23.913 -18.385  1.00  0.72           H  
ATOM   1624 2HB  LYS A 102       8.727  23.513 -18.454  1.00  0.72           H  
ATOM   1625 1HG  LYS A 102       8.712  23.107 -16.009  1.00  0.72           H  
ATOM   1626 2HG  LYS A 102      10.443  23.460 -15.917  1.00  0.72           H  
ATOM   1627 1HD  LYS A 102      10.033  25.785 -16.563  1.00  0.72           H  
ATOM   1628 2HD  LYS A 102       8.315  25.467 -16.812  1.00  0.72           H  
ATOM   1629 1HE  LYS A 102       8.084  24.854 -14.398  1.00  0.72           H  
ATOM   1630 2HE  LYS A 102       9.806  25.181 -14.155  1.00  0.72           H  
ATOM   1631 1HZ  LYS A 102       8.444  27.040 -13.442  1.00  0.72           H  
ATOM   1632 2HZ  LYS A 102       9.373  27.511 -14.721  1.00  0.72           H  
ATOM   1633 3HZ  LYS A 102       7.782  27.191 -14.949  1.00  0.72           H  
ATOM   1634  N   LYS A 103      10.805  21.416 -20.370  1.00  0.73           N  
ATOM   1635  CA  LYS A 103      10.659  20.864 -21.700  1.00  0.73           C  
ATOM   1636  C   LYS A 103      10.652  19.334 -21.663  1.00  0.73           C  
ATOM   1637  O   LYS A 103       9.795  18.716 -22.288  1.00  0.73           O  
ATOM   1638  CB  LYS A 103      11.737  21.449 -22.600  1.00  0.73           C  
ATOM   1639  CG  LYS A 103      11.437  22.915 -22.908  1.00  0.73           C  
ATOM   1640  CD  LYS A 103      12.512  23.622 -23.680  1.00  0.73           C  
ATOM   1641  CE  LYS A 103      12.032  25.038 -24.032  1.00  0.73           C  
ATOM   1642  NZ  LYS A 103      13.116  25.894 -24.559  1.00  0.73           N  
ATOM   1643  H   LYS A 103      11.661  21.916 -20.120  1.00  0.73           H  
ATOM   1644  HA  LYS A 103       9.696  21.184 -22.096  1.00  0.73           H  
ATOM   1645 1HB  LYS A 103      12.708  21.389 -22.099  1.00  0.73           H  
ATOM   1646 2HB  LYS A 103      11.797  20.889 -23.531  1.00  0.73           H  
ATOM   1647 1HG  LYS A 103      10.504  22.983 -23.462  1.00  0.73           H  
ATOM   1648 2HG  LYS A 103      11.308  23.446 -21.961  1.00  0.73           H  
ATOM   1649 1HD  LYS A 103      13.412  23.704 -23.059  1.00  0.73           H  
ATOM   1650 2HD  LYS A 103      12.753  23.076 -24.588  1.00  0.73           H  
ATOM   1651 1HE  LYS A 103      11.256  24.954 -24.788  1.00  0.73           H  
ATOM   1652 2HE  LYS A 103      11.611  25.510 -23.144  1.00  0.73           H  
ATOM   1653 1HZ  LYS A 103      12.753  26.804 -24.770  1.00  0.73           H  
ATOM   1654 2HZ  LYS A 103      13.816  25.983 -23.809  1.00  0.73           H  
ATOM   1655 3HZ  LYS A 103      13.530  25.494 -25.376  1.00  0.73           H  
ATOM   1656  N   ALA A 104      11.516  18.715 -20.848  1.00  0.74           N  
ATOM   1657  CA  ALA A 104      11.557  17.253 -20.737  1.00  0.74           C  
ATOM   1658  C   ALA A 104      10.224  16.670 -20.271  1.00  0.74           C  
ATOM   1659  O   ALA A 104       9.796  15.615 -20.744  1.00  0.74           O  
ATOM   1660  CB  ALA A 104      12.634  16.835 -19.767  1.00  0.74           C  
ATOM   1661  H   ALA A 104      12.205  19.263 -20.332  1.00  0.74           H  
ATOM   1662  HA  ALA A 104      11.779  16.847 -21.724  1.00  0.74           H  
ATOM   1663 1HB  ALA A 104      12.671  15.753 -19.711  1.00  0.74           H  
ATOM   1664 2HB  ALA A 104      13.594  17.222 -20.107  1.00  0.74           H  
ATOM   1665 3HB  ALA A 104      12.407  17.240 -18.782  1.00  0.74           H  
ATOM   1666  N   LYS A 105       9.551  17.392 -19.373  1.00  0.76           N  
ATOM   1667  CA  LYS A 105       8.254  16.995 -18.834  1.00  0.76           C  
ATOM   1668  C   LYS A 105       7.075  17.409 -19.720  1.00  0.76           C  
ATOM   1669  O   LYS A 105       5.925  17.088 -19.410  1.00  0.76           O  
ATOM   1670  CB  LYS A 105       8.028  17.607 -17.452  1.00  0.76           C  
ATOM   1671  CG  LYS A 105       8.954  17.173 -16.308  1.00  0.76           C  
ATOM   1672  CD  LYS A 105       8.655  15.756 -15.903  1.00  0.76           C  
ATOM   1673  CE  LYS A 105       7.193  15.586 -15.489  1.00  0.76           C  
ATOM   1674  NZ  LYS A 105       6.907  14.213 -14.963  1.00  0.76           N  
ATOM   1675  H   LYS A 105       9.985  18.245 -19.014  1.00  0.76           H  
ATOM   1676  HA  LYS A 105       8.242  15.909 -18.747  1.00  0.76           H  
ATOM   1677 1HB  LYS A 105       8.127  18.694 -17.544  1.00  0.76           H  
ATOM   1678 2HB  LYS A 105       7.012  17.405 -17.136  1.00  0.76           H  
ATOM   1679 1HG  LYS A 105       9.994  17.235 -16.641  1.00  0.76           H  
ATOM   1680 2HG  LYS A 105       8.838  17.811 -15.448  1.00  0.76           H  
ATOM   1681 1HD  LYS A 105       8.880  15.082 -16.716  1.00  0.76           H  
ATOM   1682 2HD  LYS A 105       9.271  15.492 -15.049  1.00  0.76           H  
ATOM   1683 1HE  LYS A 105       6.931  16.322 -14.732  1.00  0.76           H  
ATOM   1684 2HE  LYS A 105       6.577  15.749 -16.372  1.00  0.76           H  
ATOM   1685 1HZ  LYS A 105       5.940  14.131 -14.726  1.00  0.76           H  
ATOM   1686 2HZ  LYS A 105       7.155  13.481 -15.657  1.00  0.76           H  
ATOM   1687 3HZ  LYS A 105       7.451  14.046 -14.121  1.00  0.76           H  
ATOM   1688  N   ASN A 106       7.343  18.171 -20.780  1.00  0.77           N  
ATOM   1689  CA  ASN A 106       6.327  18.719 -21.670  1.00  0.77           C  
ATOM   1690  C   ASN A 106       5.275  19.555 -20.932  1.00  0.77           C  
ATOM   1691  O   ASN A 106       4.090  19.507 -21.276  1.00  0.77           O  
ATOM   1692  CB  ASN A 106       5.648  17.605 -22.456  1.00  0.77           C  
ATOM   1693  CG  ASN A 106       6.587  16.878 -23.391  1.00  0.77           C  
ATOM   1694  OD1 ASN A 106       7.297  17.492 -24.197  1.00  0.77           O  
ATOM   1695  ND2 ASN A 106       6.601  15.571 -23.294  1.00  0.77           N  
ATOM   1696  H   ASN A 106       8.310  18.375 -21.019  1.00  0.77           H  
ATOM   1697  HA  ASN A 106       6.830  19.384 -22.375  1.00  0.77           H  
ATOM   1698 1HB  ASN A 106       5.202  16.882 -21.779  1.00  0.77           H  
ATOM   1699 2HB  ASN A 106       4.838  18.032 -23.044  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 106       7.204  15.034 -23.883  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 106       6.012  15.115 -22.628  1.00  0.77           H  
ATOM   1702  N   THR A 107       5.700  20.325 -19.925  1.00  0.78           N  
ATOM   1703  CA  THR A 107       4.769  21.175 -19.184  1.00  0.78           C  
ATOM   1704  C   THR A 107       5.468  22.236 -18.366  1.00  0.78           C  
ATOM   1705  O   THR A 107       6.562  22.017 -17.862  1.00  0.78           O  
ATOM   1706  CB  THR A 107       3.867  20.377 -18.227  1.00  0.78           C  
ATOM   1707  OG1 THR A 107       2.931  21.280 -17.615  1.00  0.78           O  
ATOM   1708  CG2 THR A 107       4.682  19.743 -17.155  1.00  0.78           C  
ATOM   1709  H   THR A 107       6.700  20.342 -19.705  1.00  0.78           H  
ATOM   1710  HA  THR A 107       4.131  21.685 -19.905  1.00  0.78           H  
ATOM   1711  HB  THR A 107       3.328  19.606 -18.777  1.00  0.78           H  
ATOM   1712  HG1 THR A 107       2.213  21.449 -18.238  1.00  0.78           H  
ATOM   1713 1HG2 THR A 107       4.036  19.193 -16.474  1.00  0.78           H  
ATOM   1714 2HG2 THR A 107       5.399  19.069 -17.603  1.00  0.78           H  
ATOM   1715 3HG2 THR A 107       5.189  20.515 -16.621  1.00  0.78           H  
ATOM   1716  N   ASP A 108       4.771  23.338 -18.130  1.00  0.76           N  
ATOM   1717  CA  ASP A 108       5.293  24.399 -17.285  1.00  0.76           C  
ATOM   1718  C   ASP A 108       4.852  24.264 -15.827  1.00  0.76           C  
ATOM   1719  O   ASP A 108       5.185  25.108 -14.993  1.00  0.76           O  
ATOM   1720  CB  ASP A 108       4.851  25.753 -17.832  1.00  0.76           C  
ATOM   1721  CG  ASP A 108       5.458  26.058 -19.195  1.00  0.76           C  
ATOM   1722  OD1 ASP A 108       6.610  25.760 -19.393  1.00  0.76           O  
ATOM   1723  OD2 ASP A 108       4.756  26.565 -20.031  1.00  0.76           O  
ATOM   1724  H   ASP A 108       3.865  23.447 -18.563  1.00  0.76           H  
ATOM   1725  HA  ASP A 108       6.377  24.348 -17.318  1.00  0.76           H  
ATOM   1726 1HB  ASP A 108       3.763  25.771 -17.917  1.00  0.76           H  
ATOM   1727 2HB  ASP A 108       5.136  26.539 -17.135  1.00  0.76           H  
ATOM   1728  N   ASN A 109       4.112  23.194 -15.522  1.00  0.73           N  
ATOM   1729  CA  ASN A 109       3.565  22.955 -14.186  1.00  0.73           C  
ATOM   1730  C   ASN A 109       4.381  21.961 -13.362  1.00  0.73           C  
ATOM   1731  O   ASN A 109       3.828  21.227 -12.543  1.00  0.73           O  
ATOM   1732  CB  ASN A 109       2.133  22.474 -14.288  1.00  0.73           C  
ATOM   1733  CG  ASN A 109       1.197  23.536 -14.803  1.00  0.73           C  
ATOM   1734  OD1 ASN A 109       1.302  24.713 -14.438  1.00  0.73           O  
ATOM   1735  ND2 ASN A 109       0.273  23.140 -15.645  1.00  0.73           N  
ATOM   1736  H   ASN A 109       3.870  22.528 -16.257  1.00  0.73           H  
ATOM   1737  HA  ASN A 109       3.572  23.900 -13.641  1.00  0.73           H  
ATOM   1738 1HB  ASN A 109       2.090  21.611 -14.956  1.00  0.73           H  
ATOM   1739 2HB  ASN A 109       1.790  22.146 -13.307  1.00  0.73           H  
ATOM   1740 1HD2 ASN A 109      -0.383  23.798 -16.017  1.00  0.73           H  
ATOM   1741 2HD2 ASN A 109       0.221  22.177 -15.911  1.00  0.73           H  
ATOM   1742  N   VAL A 110       5.682  21.908 -13.600  1.00  0.69           N  
ATOM   1743  CA  VAL A 110       6.542  20.985 -12.880  1.00  0.69           C  
ATOM   1744  C   VAL A 110       6.931  21.558 -11.511  1.00  0.69           C  
ATOM   1745  O   VAL A 110       7.635  22.575 -11.458  1.00  0.69           O  
ATOM   1746  CB  VAL A 110       7.849  20.790 -13.653  1.00  0.69           C  
ATOM   1747  CG1 VAL A 110       8.742  19.867 -12.910  1.00  0.69           C  
ATOM   1748  CG2 VAL A 110       7.576  20.320 -15.008  1.00  0.69           C  
ATOM   1749  H   VAL A 110       6.071  22.533 -14.293  1.00  0.69           H  
ATOM   1750  HA  VAL A 110       6.018  20.038 -12.795  1.00  0.69           H  
ATOM   1751  HB  VAL A 110       8.371  21.746 -13.714  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 110       9.669  19.770 -13.462  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 110       8.945  20.271 -11.917  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 110       8.269  18.891 -12.815  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 110       8.513  20.207 -15.544  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 110       7.052  19.368 -14.973  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 110       6.968  21.059 -15.506  1.00  0.69           H  
ATOM   1758  N   PRO A 111       6.582  20.918 -10.383  1.00  0.64           N  
ATOM   1759  CA  PRO A 111       6.875  21.443  -9.074  1.00  0.64           C  
ATOM   1760  C   PRO A 111       8.368  21.480  -8.950  1.00  0.64           C  
ATOM   1761  O   PRO A 111       9.040  20.478  -9.229  1.00  0.64           O  
ATOM   1762  CB  PRO A 111       6.217  20.443  -8.137  1.00  0.64           C  
ATOM   1763  CG  PRO A 111       6.096  19.184  -8.935  1.00  0.64           C  
ATOM   1764  CD  PRO A 111       5.952  19.607 -10.393  1.00  0.64           C  
ATOM   1765  HA  PRO A 111       6.439  22.447  -8.969  1.00  0.64           H  
ATOM   1766 1HB  PRO A 111       6.830  20.308  -7.243  1.00  0.64           H  
ATOM   1767 2HB  PRO A 111       5.255  20.827  -7.795  1.00  0.64           H  
ATOM   1768 1HG  PRO A 111       6.964  18.587  -8.759  1.00  0.64           H  
ATOM   1769 2HG  PRO A 111       5.241  18.590  -8.591  1.00  0.64           H  
ATOM   1770 1HD  PRO A 111       6.517  18.890 -10.999  1.00  0.64           H  
ATOM   1771 2HD  PRO A 111       4.901  19.677 -10.700  1.00  0.64           H  
ATOM   1772  N   THR A 112       8.862  22.628  -8.555  1.00  0.59           N  
ATOM   1773  CA  THR A 112      10.279  22.851  -8.479  1.00  0.59           C  
ATOM   1774  C   THR A 112      10.620  23.630  -7.217  1.00  0.59           C  
ATOM   1775  O   THR A 112       9.861  24.510  -6.822  1.00  0.59           O  
ATOM   1776  CB  THR A 112      10.748  23.597  -9.758  1.00  0.59           C  
ATOM   1777  OG1 THR A 112      10.352  22.845 -10.941  1.00  0.59           O  
ATOM   1778  CG2 THR A 112      12.247  23.758  -9.766  1.00  0.59           C  
ATOM   1779  H   THR A 112       8.236  23.390  -8.335  1.00  0.59           H  
ATOM   1780  HA  THR A 112      10.778  21.890  -8.434  1.00  0.59           H  
ATOM   1781  HB  THR A 112      10.281  24.581  -9.793  1.00  0.59           H  
ATOM   1782  HG1 THR A 112       9.356  22.785 -11.002  1.00  0.59           H  
ATOM   1783 1HG2 THR A 112      12.551  24.274 -10.673  1.00  0.59           H  
ATOM   1784 2HG2 THR A 112      12.576  24.332  -8.904  1.00  0.59           H  
ATOM   1785 3HG2 THR A 112      12.688  22.768  -9.737  1.00  0.59           H  
ATOM   1786  N   VAL A 113      11.734  23.288  -6.586  1.00  0.56           N  
ATOM   1787  CA  VAL A 113      12.289  24.063  -5.465  1.00  0.56           C  
ATOM   1788  C   VAL A 113      13.707  24.492  -5.832  1.00  0.56           C  
ATOM   1789  O   VAL A 113      14.452  23.691  -6.407  1.00  0.56           O  
ATOM   1790  CB  VAL A 113      12.332  23.244  -4.166  1.00  0.56           C  
ATOM   1791  CG1 VAL A 113      12.969  24.052  -3.007  1.00  0.56           C  
ATOM   1792  CG2 VAL A 113      10.937  22.814  -3.781  1.00  0.56           C  
ATOM   1793  H   VAL A 113      12.234  22.469  -6.937  1.00  0.56           H  
ATOM   1794  HA  VAL A 113      11.682  24.956  -5.299  1.00  0.56           H  
ATOM   1795  HB  VAL A 113      12.929  22.408  -4.327  1.00  0.56           H  
ATOM   1796 1HG1 VAL A 113      12.997  23.432  -2.107  1.00  0.56           H  
ATOM   1797 2HG1 VAL A 113      13.984  24.346  -3.264  1.00  0.56           H  
ATOM   1798 3HG1 VAL A 113      12.377  24.943  -2.814  1.00  0.56           H  
ATOM   1799 1HG2 VAL A 113      10.988  22.218  -2.875  1.00  0.56           H  
ATOM   1800 2HG2 VAL A 113      10.323  23.695  -3.609  1.00  0.56           H  
ATOM   1801 3HG2 VAL A 113      10.508  22.226  -4.573  1.00  0.56           H  
ATOM   1802  N   LEU A 114      14.055  25.757  -5.583  1.00  0.54           N  
ATOM   1803  CA  LEU A 114      15.415  26.220  -5.879  1.00  0.54           C  
ATOM   1804  C   LEU A 114      16.254  26.120  -4.604  1.00  0.54           C  
ATOM   1805  O   LEU A 114      15.832  26.598  -3.545  1.00  0.54           O  
ATOM   1806  CB  LEU A 114      15.415  27.639  -6.455  1.00  0.54           C  
ATOM   1807  CG  LEU A 114      16.797  28.184  -6.819  1.00  0.54           C  
ATOM   1808  CD1 LEU A 114      17.346  27.329  -7.894  1.00  0.54           C  
ATOM   1809  CD2 LEU A 114      16.704  29.653  -7.325  1.00  0.54           C  
ATOM   1810  H   LEU A 114      13.389  26.388  -5.130  1.00  0.54           H  
ATOM   1811  HA  LEU A 114      15.858  25.559  -6.623  1.00  0.54           H  
ATOM   1812 1HB  LEU A 114      14.809  27.645  -7.359  1.00  0.54           H  
ATOM   1813 2HB  LEU A 114      14.955  28.309  -5.731  1.00  0.54           H  
ATOM   1814  HG  LEU A 114      17.453  28.113  -5.966  1.00  0.54           H  
ATOM   1815 1HD1 LEU A 114      18.326  27.673  -8.167  1.00  0.54           H  
ATOM   1816 2HD1 LEU A 114      17.410  26.320  -7.543  1.00  0.54           H  
ATOM   1817 3HD1 LEU A 114      16.682  27.367  -8.745  1.00  0.54           H  
ATOM   1818 1HD2 LEU A 114      17.703  29.994  -7.592  1.00  0.54           H  
ATOM   1819 2HD2 LEU A 114      16.065  29.695  -8.195  1.00  0.54           H  
ATOM   1820 3HD2 LEU A 114      16.300  30.306  -6.574  1.00  0.54           H  
ATOM   1821  N   VAL A 115      17.387  25.422  -4.695  1.00  0.53           N  
ATOM   1822  CA  VAL A 115      18.226  25.155  -3.539  1.00  0.53           C  
ATOM   1823  C   VAL A 115      19.629  25.810  -3.509  1.00  0.53           C  
ATOM   1824  O   VAL A 115      20.532  25.523  -4.315  1.00  0.53           O  
ATOM   1825  CB  VAL A 115      18.363  23.630  -3.411  1.00  0.53           C  
ATOM   1826  CG1 VAL A 115      19.237  23.297  -2.282  1.00  0.53           C  
ATOM   1827  CG2 VAL A 115      16.972  22.995  -3.235  1.00  0.53           C  
ATOM   1828  H   VAL A 115      17.663  25.047  -5.596  1.00  0.53           H  
ATOM   1829  HA  VAL A 115      17.679  25.499  -2.671  1.00  0.53           H  
ATOM   1830  HB  VAL A 115      18.809  23.249  -4.305  1.00  0.53           H  
ATOM   1831 1HG1 VAL A 115      19.345  22.217  -2.188  1.00  0.53           H  
ATOM   1832 2HG1 VAL A 115      20.220  23.747  -2.425  1.00  0.53           H  
ATOM   1833 3HG1 VAL A 115      18.781  23.698  -1.415  1.00  0.53           H  
ATOM   1834 1HG2 VAL A 115      17.079  21.917  -3.157  1.00  0.53           H  
ATOM   1835 2HG2 VAL A 115      16.510  23.385  -2.328  1.00  0.53           H  
ATOM   1836 3HG2 VAL A 115      16.345  23.233  -4.096  1.00  0.53           H  
ATOM   1837  N   GLY A 116      19.807  26.676  -2.512  1.00  0.53           N  
ATOM   1838  CA  GLY A 116      21.026  27.458  -2.290  1.00  0.53           C  
ATOM   1839  C   GLY A 116      22.044  26.637  -1.561  1.00  0.53           C  
ATOM   1840  O   GLY A 116      22.213  26.794  -0.353  1.00  0.53           O  
ATOM   1841  H   GLY A 116      19.031  26.794  -1.861  1.00  0.53           H  
ATOM   1842 1HA  GLY A 116      21.447  27.763  -3.238  1.00  0.53           H  
ATOM   1843 2HA  GLY A 116      20.800  28.357  -1.721  1.00  0.53           H  
ATOM   1844  N   ASN A 117      22.681  25.714  -2.263  1.00  0.54           N  
ATOM   1845  CA  ASN A 117      23.572  24.813  -1.562  1.00  0.54           C  
ATOM   1846  C   ASN A 117      24.862  25.521  -1.152  1.00  0.54           C  
ATOM   1847  O   ASN A 117      25.306  26.477  -1.800  1.00  0.54           O  
ATOM   1848  CB  ASN A 117      23.850  23.561  -2.380  1.00  0.54           C  
ATOM   1849  CG  ASN A 117      24.276  22.376  -1.499  1.00  0.54           C  
ATOM   1850  OD1 ASN A 117      23.723  22.144  -0.397  1.00  0.54           O  
ATOM   1851  ND2 ASN A 117      25.215  21.615  -1.974  1.00  0.54           N  
ATOM   1852  H   ASN A 117      22.530  25.641  -3.276  1.00  0.54           H  
ATOM   1853  HA  ASN A 117      23.075  24.495  -0.656  1.00  0.54           H  
ATOM   1854 1HB  ASN A 117      22.954  23.295  -2.939  1.00  0.54           H  
ATOM   1855 2HB  ASN A 117      24.639  23.767  -3.110  1.00  0.54           H  
ATOM   1856 1HD2 ASN A 117      25.526  20.820  -1.462  1.00  0.54           H  
ATOM   1857 2HD2 ASN A 117      25.621  21.818  -2.882  1.00  0.54           H  
ATOM   1858  N   LYS A 118      25.484  24.985  -0.096  1.00  0.55           N  
ATOM   1859  CA  LYS A 118      26.752  25.439   0.481  1.00  0.55           C  
ATOM   1860  C   LYS A 118      26.560  26.796   1.149  1.00  0.55           C  
ATOM   1861  O   LYS A 118      27.468  27.626   1.227  1.00  0.55           O  
ATOM   1862  CB  LYS A 118      27.850  25.530  -0.575  1.00  0.55           C  
ATOM   1863  CG  LYS A 118      28.041  24.280  -1.416  1.00  0.55           C  
ATOM   1864  CD  LYS A 118      29.269  24.415  -2.252  1.00  0.55           C  
ATOM   1865  CE  LYS A 118      29.324  23.356  -3.326  1.00  0.55           C  
ATOM   1866  NZ  LYS A 118      30.456  23.571  -4.248  1.00  0.55           N  
ATOM   1867  H   LYS A 118      24.982  24.249   0.391  1.00  0.55           H  
ATOM   1868  HA  LYS A 118      27.059  24.728   1.249  1.00  0.55           H  
ATOM   1869 1HB  LYS A 118      27.688  26.381  -1.242  1.00  0.55           H  
ATOM   1870 2HB  LYS A 118      28.782  25.701  -0.073  1.00  0.55           H  
ATOM   1871 1HG  LYS A 118      28.130  23.406  -0.776  1.00  0.55           H  
ATOM   1872 2HG  LYS A 118      27.193  24.139  -2.088  1.00  0.55           H  
ATOM   1873 1HD  LYS A 118      29.311  25.397  -2.684  1.00  0.55           H  
ATOM   1874 2HD  LYS A 118      30.142  24.299  -1.616  1.00  0.55           H  
ATOM   1875 1HE  LYS A 118      29.408  22.368  -2.878  1.00  0.55           H  
ATOM   1876 2HE  LYS A 118      28.402  23.407  -3.899  1.00  0.55           H  
ATOM   1877 1HZ  LYS A 118      30.424  22.858  -4.989  1.00  0.55           H  
ATOM   1878 2HZ  LYS A 118      30.337  24.495  -4.670  1.00  0.55           H  
ATOM   1879 3HZ  LYS A 118      31.331  23.534  -3.766  1.00  0.55           H  
ATOM   1880  N   ALA A 119      25.383  26.946   1.743  1.00  0.56           N  
ATOM   1881  CA  ALA A 119      24.941  28.124   2.480  1.00  0.56           C  
ATOM   1882  C   ALA A 119      25.849  28.467   3.659  1.00  0.56           C  
ATOM   1883  O   ALA A 119      25.947  29.632   4.054  1.00  0.56           O  
ATOM   1884  CB  ALA A 119      23.534  27.887   2.963  1.00  0.56           C  
ATOM   1885  H   ALA A 119      24.713  26.182   1.640  1.00  0.56           H  
ATOM   1886  HA  ALA A 119      24.936  28.967   1.806  1.00  0.56           H  
ATOM   1887 1HB  ALA A 119      23.170  28.771   3.481  1.00  0.56           H  
ATOM   1888 2HB  ALA A 119      22.897  27.674   2.101  1.00  0.56           H  
ATOM   1889 3HB  ALA A 119      23.522  27.033   3.643  1.00  0.56           H  
ATOM   1890  N   ASP A 120      26.524  27.460   4.209  1.00  0.58           N  
ATOM   1891  CA  ASP A 120      27.398  27.615   5.364  1.00  0.58           C  
ATOM   1892  C   ASP A 120      28.770  28.188   5.035  1.00  0.58           C  
ATOM   1893  O   ASP A 120      29.548  28.473   5.947  1.00  0.58           O  
ATOM   1894  CB  ASP A 120      27.608  26.265   6.049  1.00  0.58           C  
ATOM   1895  CG  ASP A 120      26.374  25.755   6.753  1.00  0.58           C  
ATOM   1896  OD1 ASP A 120      25.566  26.546   7.151  1.00  0.58           O  
ATOM   1897  OD2 ASP A 120      26.217  24.548   6.828  1.00  0.58           O  
ATOM   1898  H   ASP A 120      26.410  26.541   3.808  1.00  0.58           H  
ATOM   1899  HA  ASP A 120      26.911  28.294   6.066  1.00  0.58           H  
ATOM   1900 1HB  ASP A 120      27.920  25.531   5.305  1.00  0.58           H  
ATOM   1901 2HB  ASP A 120      28.415  26.354   6.777  1.00  0.58           H  
ATOM   1902  N   LEU A 121      29.110  28.330   3.758  1.00  0.58           N  
ATOM   1903  CA  LEU A 121      30.427  28.866   3.482  1.00  0.58           C  
ATOM   1904  C   LEU A 121      30.365  30.393   3.610  1.00  0.58           C  
ATOM   1905  O   LEU A 121      29.468  31.011   3.046  1.00  0.58           O  
ATOM   1906  CB  LEU A 121      30.870  28.455   2.091  1.00  0.58           C  
ATOM   1907  CG  LEU A 121      31.014  26.949   1.899  1.00  0.58           C  
ATOM   1908  CD1 LEU A 121      31.419  26.645   0.463  1.00  0.58           C  
ATOM   1909  CD2 LEU A 121      32.031  26.424   2.893  1.00  0.58           C  
ATOM   1910  H   LEU A 121      28.472  28.098   2.994  1.00  0.58           H  
ATOM   1911  HA  LEU A 121      31.116  28.422   4.182  1.00  0.58           H  
ATOM   1912 1HB  LEU A 121      30.111  28.796   1.394  1.00  0.58           H  
ATOM   1913 2HB  LEU A 121      31.818  28.935   1.850  1.00  0.58           H  
ATOM   1914  HG  LEU A 121      30.049  26.469   2.080  1.00  0.58           H  
ATOM   1915 1HD1 LEU A 121      31.508  25.569   0.332  1.00  0.58           H  
ATOM   1916 2HD1 LEU A 121      30.668  27.031  -0.222  1.00  0.58           H  
ATOM   1917 3HD1 LEU A 121      32.376  27.116   0.248  1.00  0.58           H  
ATOM   1918 1HD2 LEU A 121      32.132  25.345   2.776  1.00  0.58           H  
ATOM   1919 2HD2 LEU A 121      32.994  26.900   2.715  1.00  0.58           H  
ATOM   1920 3HD2 LEU A 121      31.695  26.650   3.908  1.00  0.58           H  
ATOM   1921  N   PRO A 122      31.300  31.043   4.333  1.00  0.59           N  
ATOM   1922  CA  PRO A 122      31.383  32.489   4.500  1.00  0.59           C  
ATOM   1923  C   PRO A 122      31.364  33.288   3.202  1.00  0.59           C  
ATOM   1924  O   PRO A 122      30.767  34.363   3.129  1.00  0.59           O  
ATOM   1925  CB  PRO A 122      32.744  32.649   5.188  1.00  0.59           C  
ATOM   1926  CG  PRO A 122      32.926  31.375   5.965  1.00  0.59           C  
ATOM   1927  CD  PRO A 122      32.333  30.295   5.089  1.00  0.59           C  
ATOM   1928  HA  PRO A 122      30.570  32.817   5.164  1.00  0.59           H  
ATOM   1929 1HB  PRO A 122      33.532  32.808   4.427  1.00  0.59           H  
ATOM   1930 2HB  PRO A 122      32.738  33.544   5.827  1.00  0.59           H  
ATOM   1931 1HG  PRO A 122      33.993  31.210   6.180  1.00  0.59           H  
ATOM   1932 2HG  PRO A 122      32.416  31.452   6.937  1.00  0.59           H  
ATOM   1933 1HD  PRO A 122      33.086  29.856   4.416  1.00  0.59           H  
ATOM   1934 2HD  PRO A 122      31.883  29.561   5.774  1.00  0.59           H  
ATOM   1935  N   ASP A 123      31.939  32.734   2.139  1.00  0.58           N  
ATOM   1936  CA  ASP A 123      32.023  33.475   0.887  1.00  0.58           C  
ATOM   1937  C   ASP A 123      30.804  33.330  -0.006  1.00  0.58           C  
ATOM   1938  O   ASP A 123      30.897  32.864  -1.139  1.00  0.58           O  
ATOM   1939  CB  ASP A 123      33.263  33.029   0.123  1.00  0.58           C  
ATOM   1940  CG  ASP A 123      34.544  33.395   0.854  1.00  0.58           C  
ATOM   1941  OD1 ASP A 123      34.615  34.469   1.402  1.00  0.58           O  
ATOM   1942  OD2 ASP A 123      35.432  32.583   0.881  1.00  0.58           O  
ATOM   1943  H   ASP A 123      32.368  31.826   2.206  1.00  0.58           H  
ATOM   1944  HA  ASP A 123      32.132  34.532   1.128  1.00  0.58           H  
ATOM   1945 1HB  ASP A 123      33.231  31.949  -0.024  1.00  0.58           H  
ATOM   1946 2HB  ASP A 123      33.270  33.497  -0.863  1.00  0.58           H  
ATOM   1947  N   GLN A 124      29.658  33.766   0.476  1.00  0.58           N  
ATOM   1948  CA  GLN A 124      28.467  33.675  -0.363  1.00  0.58           C  
ATOM   1949  C   GLN A 124      28.611  34.729  -1.446  1.00  0.58           C  
ATOM   1950  O   GLN A 124      29.095  35.830  -1.174  1.00  0.58           O  
ATOM   1951  CB  GLN A 124      27.172  33.896   0.429  1.00  0.58           C  
ATOM   1952  CG  GLN A 124      26.818  32.807   1.465  1.00  0.58           C  
ATOM   1953  CD  GLN A 124      25.462  33.105   2.123  1.00  0.58           C  
ATOM   1954  OE1 GLN A 124      24.878  34.150   1.822  1.00  0.58           O  
ATOM   1955  NE2 GLN A 124      24.944  32.224   2.991  1.00  0.58           N  
ATOM   1956  H   GLN A 124      29.652  34.149   1.423  1.00  0.58           H  
ATOM   1957  HA  GLN A 124      28.425  32.698  -0.838  1.00  0.58           H  
ATOM   1958 1HB  GLN A 124      27.239  34.842   0.961  1.00  0.58           H  
ATOM   1959 2HB  GLN A 124      26.336  33.979  -0.268  1.00  0.58           H  
ATOM   1960 1HG  GLN A 124      26.767  31.842   0.976  1.00  0.58           H  
ATOM   1961 2HG  GLN A 124      27.588  32.786   2.243  1.00  0.58           H  
ATOM   1962 1HE2 GLN A 124      24.060  32.415   3.421  1.00  0.58           H  
ATOM   1963 2HE2 GLN A 124      25.431  31.355   3.237  1.00  0.58           H  
ATOM   1964  N   THR A 125      28.180  34.420  -2.662  1.00  0.58           N  
ATOM   1965  CA  THR A 125      28.263  35.389  -3.740  1.00  0.58           C  
ATOM   1966  C   THR A 125      26.902  35.876  -4.198  1.00  0.58           C  
ATOM   1967  O   THR A 125      26.795  36.977  -4.736  1.00  0.58           O  
ATOM   1968  CB  THR A 125      29.010  34.786  -4.929  1.00  0.58           C  
ATOM   1969  OG1 THR A 125      28.300  33.625  -5.386  1.00  0.58           O  
ATOM   1970  CG2 THR A 125      30.430  34.408  -4.524  1.00  0.58           C  
ATOM   1971  H   THR A 125      27.804  33.500  -2.857  1.00  0.58           H  
ATOM   1972  HA  THR A 125      28.824  36.253  -3.388  1.00  0.58           H  
ATOM   1973  HB  THR A 125      29.053  35.514  -5.739  1.00  0.58           H  
ATOM   1974  HG1 THR A 125      27.914  33.142  -4.620  1.00  0.58           H  
ATOM   1975 1HG2 THR A 125      30.950  33.980  -5.380  1.00  0.58           H  
ATOM   1976 2HG2 THR A 125      30.958  35.298  -4.186  1.00  0.58           H  
ATOM   1977 3HG2 THR A 125      30.411  33.684  -3.720  1.00  0.58           H  
ATOM   1978  N   VAL A 126      25.853  35.096  -3.944  1.00  0.57           N  
ATOM   1979  CA  VAL A 126      24.538  35.532  -4.400  1.00  0.57           C  
ATOM   1980  C   VAL A 126      23.711  35.952  -3.179  1.00  0.57           C  
ATOM   1981  O   VAL A 126      23.605  35.208  -2.202  1.00  0.57           O  
ATOM   1982  CB  VAL A 126      23.822  34.427  -5.181  1.00  0.57           C  
ATOM   1983  CG1 VAL A 126      22.502  34.968  -5.651  1.00  0.57           C  
ATOM   1984  CG2 VAL A 126      24.676  33.957  -6.350  1.00  0.57           C  
ATOM   1985  H   VAL A 126      25.991  34.185  -3.513  1.00  0.57           H  
ATOM   1986  HA  VAL A 126      24.648  36.396  -5.058  1.00  0.57           H  
ATOM   1987  HB  VAL A 126      23.621  33.587  -4.519  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 126      21.982  34.221  -6.189  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 126      21.923  35.290  -4.806  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 126      22.674  35.824  -6.308  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 126      24.150  33.184  -6.879  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 126      24.867  34.795  -7.021  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 126      25.626  33.560  -5.982  1.00  0.57           H  
ATOM   1994  N   ASN A 127      23.185  37.178  -3.205  1.00  0.57           N  
ATOM   1995  CA  ASN A 127      22.445  37.737  -2.076  1.00  0.57           C  
ATOM   1996  C   ASN A 127      21.123  37.032  -1.873  1.00  0.57           C  
ATOM   1997  O   ASN A 127      20.488  36.601  -2.836  1.00  0.57           O  
ATOM   1998  CB  ASN A 127      22.213  39.227  -2.226  1.00  0.57           C  
ATOM   1999  CG  ASN A 127      21.774  39.884  -0.928  1.00  0.57           C  
ATOM   2000  OD1 ASN A 127      20.589  39.905  -0.552  1.00  0.57           O  
ATOM   2001  ND2 ASN A 127      22.733  40.434  -0.225  1.00  0.57           N  
ATOM   2002  H   ASN A 127      23.265  37.742  -4.059  1.00  0.57           H  
ATOM   2003  HA  ASN A 127      23.034  37.576  -1.171  1.00  0.57           H  
ATOM   2004 1HB  ASN A 127      23.125  39.706  -2.585  1.00  0.57           H  
ATOM   2005 2HB  ASN A 127      21.445  39.393  -2.976  1.00  0.57           H  
ATOM   2006 1HD2 ASN A 127      22.522  40.889   0.642  1.00  0.57           H  
ATOM   2007 2HD2 ASN A 127      23.677  40.404  -0.554  1.00  0.57           H  
ATOM   2008  N   GLU A 128      20.674  36.957  -0.629  1.00  0.58           N  
ATOM   2009  CA  GLU A 128      19.405  36.310  -0.360  1.00  0.58           C  
ATOM   2010  C   GLU A 128      18.266  36.977  -1.135  1.00  0.58           C  
ATOM   2011  O   GLU A 128      17.363  36.292  -1.616  1.00  0.58           O  
ATOM   2012  CB  GLU A 128      19.086  36.384   1.131  1.00  0.58           C  
ATOM   2013  CG  GLU A 128      20.019  35.573   2.035  1.00  0.58           C  
ATOM   2014  CD  GLU A 128      19.682  35.700   3.506  1.00  0.58           C  
ATOM   2015  OE1 GLU A 128      18.832  36.492   3.838  1.00  0.58           O  
ATOM   2016  OE2 GLU A 128      20.279  35.003   4.295  1.00  0.58           O  
ATOM   2017  H   GLU A 128      21.224  37.331   0.132  1.00  0.58           H  
ATOM   2018  HA  GLU A 128      19.472  35.273  -0.667  1.00  0.58           H  
ATOM   2019 1HB  GLU A 128      19.125  37.425   1.456  1.00  0.58           H  
ATOM   2020 2HB  GLU A 128      18.069  36.028   1.299  1.00  0.58           H  
ATOM   2021 1HG  GLU A 128      19.991  34.541   1.764  1.00  0.58           H  
ATOM   2022 2HG  GLU A 128      21.038  35.925   1.874  1.00  0.58           H  
ATOM   2023  N   GLU A 129      18.304  38.308  -1.288  1.00  0.58           N  
ATOM   2024  CA  GLU A 129      17.228  38.977  -2.012  1.00  0.58           C  
ATOM   2025  C   GLU A 129      17.208  38.533  -3.470  1.00  0.58           C  
ATOM   2026  O   GLU A 129      16.144  38.317  -4.049  1.00  0.58           O  
ATOM   2027  CB  GLU A 129      17.368  40.501  -1.928  1.00  0.58           C  
ATOM   2028  CG  GLU A 129      17.096  41.089  -0.539  1.00  0.58           C  
ATOM   2029  CD  GLU A 129      17.258  42.597  -0.479  1.00  0.58           C  
ATOM   2030  OE1 GLU A 129      17.706  43.171  -1.444  1.00  0.58           O  
ATOM   2031  OE2 GLU A 129      16.920  43.171   0.533  1.00  0.58           O  
ATOM   2032  H   GLU A 129      19.080  38.847  -0.913  1.00  0.58           H  
ATOM   2033  HA  GLU A 129      16.277  38.692  -1.558  1.00  0.58           H  
ATOM   2034 1HB  GLU A 129      18.381  40.785  -2.220  1.00  0.58           H  
ATOM   2035 2HB  GLU A 129      16.680  40.968  -2.635  1.00  0.58           H  
ATOM   2036 1HG  GLU A 129      16.081  40.829  -0.240  1.00  0.58           H  
ATOM   2037 2HG  GLU A 129      17.784  40.627   0.170  1.00  0.58           H  
ATOM   2038  N   GLU A 130      18.395  38.352  -4.055  1.00  0.59           N  
ATOM   2039  CA  GLU A 130      18.504  37.936  -5.450  1.00  0.59           C  
ATOM   2040  C   GLU A 130      17.907  36.551  -5.614  1.00  0.59           C  
ATOM   2041  O   GLU A 130      17.270  36.240  -6.626  1.00  0.59           O  
ATOM   2042  CB  GLU A 130      19.973  37.935  -5.898  1.00  0.59           C  
ATOM   2043  CG  GLU A 130      20.603  39.325  -6.037  1.00  0.59           C  
ATOM   2044  CD  GLU A 130      22.105  39.315  -6.357  1.00  0.59           C  
ATOM   2045  OE1 GLU A 130      22.886  38.710  -5.632  1.00  0.59           O  
ATOM   2046  OE2 GLU A 130      22.463  39.920  -7.341  1.00  0.59           O  
ATOM   2047  H   GLU A 130      19.233  38.509  -3.515  1.00  0.59           H  
ATOM   2048  HA  GLU A 130      17.938  38.632  -6.071  1.00  0.59           H  
ATOM   2049 1HB  GLU A 130      20.569  37.372  -5.193  1.00  0.59           H  
ATOM   2050 2HB  GLU A 130      20.055  37.439  -6.847  1.00  0.59           H  
ATOM   2051 1HG  GLU A 130      20.082  39.859  -6.830  1.00  0.59           H  
ATOM   2052 2HG  GLU A 130      20.438  39.870  -5.109  1.00  0.59           H  
ATOM   2053  N   LEU A 131      18.114  35.720  -4.602  1.00  0.59           N  
ATOM   2054  CA  LEU A 131      17.612  34.365  -4.622  1.00  0.59           C  
ATOM   2055  C   LEU A 131      16.108  34.309  -4.509  1.00  0.59           C  
ATOM   2056  O   LEU A 131      15.462  33.543  -5.235  1.00  0.59           O  
ATOM   2057  CB  LEU A 131      18.289  33.613  -3.504  1.00  0.59           C  
ATOM   2058  CG  LEU A 131      19.700  33.494  -3.809  1.00  0.59           C  
ATOM   2059  CD1 LEU A 131      20.468  32.907  -2.678  1.00  0.59           C  
ATOM   2060  CD2 LEU A 131      19.776  32.737  -5.061  1.00  0.59           C  
ATOM   2061  H   LEU A 131      18.676  36.043  -3.811  1.00  0.59           H  
ATOM   2062  HA  LEU A 131      17.896  33.914  -5.569  1.00  0.59           H  
ATOM   2063 1HB  LEU A 131      18.176  34.154  -2.577  1.00  0.59           H  
ATOM   2064 2HB  LEU A 131      17.853  32.645  -3.399  1.00  0.59           H  
ATOM   2065  HG  LEU A 131      20.103  34.467  -3.971  1.00  0.59           H  
ATOM   2066 1HD1 LEU A 131      21.521  32.855  -2.943  1.00  0.59           H  
ATOM   2067 2HD1 LEU A 131      20.354  33.547  -1.823  1.00  0.59           H  
ATOM   2068 3HD1 LEU A 131      20.104  31.926  -2.447  1.00  0.59           H  
ATOM   2069 1HD2 LEU A 131      20.797  32.632  -5.366  1.00  0.59           H  
ATOM   2070 2HD2 LEU A 131      19.350  31.774  -4.932  1.00  0.59           H  
ATOM   2071 3HD2 LEU A 131      19.217  33.274  -5.815  1.00  0.59           H  
ATOM   2072  N   GLU A 132      15.530  35.154  -3.654  1.00  0.59           N  
ATOM   2073  CA  GLU A 132      14.082  35.170  -3.557  1.00  0.59           C  
ATOM   2074  C   GLU A 132      13.470  35.705  -4.851  1.00  0.59           C  
ATOM   2075  O   GLU A 132      12.485  35.154  -5.345  1.00  0.59           O  
ATOM   2076  CB  GLU A 132      13.600  35.982  -2.348  1.00  0.59           C  
ATOM   2077  CG  GLU A 132      13.890  35.334  -0.979  1.00  0.59           C  
ATOM   2078  CD  GLU A 132      13.333  36.127   0.202  1.00  0.59           C  
ATOM   2079  OE1 GLU A 132      12.819  37.205  -0.007  1.00  0.59           O  
ATOM   2080  OE2 GLU A 132      13.414  35.640   1.309  1.00  0.59           O  
ATOM   2081  H   GLU A 132      16.106  35.758  -3.062  1.00  0.59           H  
ATOM   2082  HA  GLU A 132      13.739  34.144  -3.423  1.00  0.59           H  
ATOM   2083 1HB  GLU A 132      14.088  36.961  -2.360  1.00  0.59           H  
ATOM   2084 2HB  GLU A 132      12.526  36.150  -2.427  1.00  0.59           H  
ATOM   2085 1HG  GLU A 132      13.461  34.333  -0.967  1.00  0.59           H  
ATOM   2086 2HG  GLU A 132      14.970  35.236  -0.867  1.00  0.59           H  
ATOM   2087  N   GLU A 133      14.074  36.747  -5.446  1.00  0.60           N  
ATOM   2088  CA  GLU A 133      13.523  37.270  -6.692  1.00  0.60           C  
ATOM   2089  C   GLU A 133      13.604  36.240  -7.815  1.00  0.60           C  
ATOM   2090  O   GLU A 133      12.647  36.083  -8.580  1.00  0.60           O  
ATOM   2091  CB  GLU A 133      14.201  38.579  -7.115  1.00  0.60           C  
ATOM   2092  CG  GLU A 133      13.849  39.799  -6.236  1.00  0.60           C  
ATOM   2093  CD  GLU A 133      14.523  41.095  -6.682  1.00  0.60           C  
ATOM   2094  OE1 GLU A 133      15.349  41.051  -7.565  1.00  0.60           O  
ATOM   2095  OE2 GLU A 133      14.193  42.127  -6.140  1.00  0.60           O  
ATOM   2096  H   GLU A 133      14.889  37.188  -5.016  1.00  0.60           H  
ATOM   2097  HA  GLU A 133      12.469  37.490  -6.524  1.00  0.60           H  
ATOM   2098 1HB  GLU A 133      15.286  38.446  -7.073  1.00  0.60           H  
ATOM   2099 2HB  GLU A 133      13.938  38.812  -8.145  1.00  0.60           H  
ATOM   2100 1HG  GLU A 133      12.769  39.940  -6.253  1.00  0.60           H  
ATOM   2101 2HG  GLU A 133      14.140  39.581  -5.210  1.00  0.60           H  
ATOM   2102  N   LEU A 134      14.712  35.490  -7.890  1.00  0.61           N  
ATOM   2103  CA  LEU A 134      14.810  34.467  -8.918  1.00  0.61           C  
ATOM   2104  C   LEU A 134      13.765  33.400  -8.676  1.00  0.61           C  
ATOM   2105  O   LEU A 134      13.059  32.999  -9.598  1.00  0.61           O  
ATOM   2106  CB  LEU A 134      16.203  33.834  -8.992  1.00  0.61           C  
ATOM   2107  CG  LEU A 134      16.312  32.715 -10.048  1.00  0.61           C  
ATOM   2108  CD1 LEU A 134      15.961  33.260 -11.412  1.00  0.61           C  
ATOM   2109  CD2 LEU A 134      17.708  32.153 -10.088  1.00  0.61           C  
ATOM   2110  H   LEU A 134      15.496  35.657  -7.259  1.00  0.61           H  
ATOM   2111  HA  LEU A 134      14.606  34.930  -9.880  1.00  0.61           H  
ATOM   2112 1HB  LEU A 134      16.925  34.608  -9.234  1.00  0.61           H  
ATOM   2113 2HB  LEU A 134      16.453  33.417  -8.012  1.00  0.61           H  
ATOM   2114  HG  LEU A 134      15.618  31.945  -9.794  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 134      16.021  32.458 -12.150  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 134      14.947  33.658 -11.393  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 134      16.659  34.052 -11.677  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 134      17.754  31.374 -10.830  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 134      18.411  32.940 -10.351  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 134      17.960  31.749  -9.122  1.00  0.61           H  
ATOM   2121  N   ALA A 135      13.641  32.945  -7.437  1.00  0.63           N  
ATOM   2122  CA  ALA A 135      12.675  31.911  -7.132  1.00  0.63           C  
ATOM   2123  C   ALA A 135      11.262  32.360  -7.511  1.00  0.63           C  
ATOM   2124  O   ALA A 135      10.484  31.587  -8.092  1.00  0.63           O  
ATOM   2125  CB  ALA A 135      12.767  31.594  -5.661  1.00  0.63           C  
ATOM   2126  H   ALA A 135      14.237  33.304  -6.691  1.00  0.63           H  
ATOM   2127  HA  ALA A 135      12.921  31.024  -7.706  1.00  0.63           H  
ATOM   2128 1HB  ALA A 135      12.094  30.809  -5.400  1.00  0.63           H  
ATOM   2129 2HB  ALA A 135      13.779  31.283  -5.447  1.00  0.63           H  
ATOM   2130 3HB  ALA A 135      12.529  32.485  -5.082  1.00  0.63           H  
ATOM   2131  N   ASN A 136      10.947  33.634  -7.266  1.00  0.64           N  
ATOM   2132  CA  ASN A 136       9.633  34.143  -7.608  1.00  0.64           C  
ATOM   2133  C   ASN A 136       9.438  34.135  -9.124  1.00  0.64           C  
ATOM   2134  O   ASN A 136       8.382  33.735  -9.619  1.00  0.64           O  
ATOM   2135  CB  ASN A 136       9.473  35.548  -7.060  1.00  0.64           C  
ATOM   2136  CG  ASN A 136       9.332  35.582  -5.553  1.00  0.64           C  
ATOM   2137  OD1 ASN A 136       8.962  34.594  -4.908  1.00  0.64           O  
ATOM   2138  ND2 ASN A 136       9.637  36.718  -4.977  1.00  0.64           N  
ATOM   2139  H   ASN A 136      11.611  34.240  -6.785  1.00  0.64           H  
ATOM   2140  HA  ASN A 136       8.879  33.492  -7.167  1.00  0.64           H  
ATOM   2141 1HB  ASN A 136      10.343  36.142  -7.338  1.00  0.64           H  
ATOM   2142 2HB  ASN A 136       8.600  36.017  -7.509  1.00  0.64           H  
ATOM   2143 1HD2 ASN A 136       9.577  36.806  -3.982  1.00  0.64           H  
ATOM   2144 2HD2 ASN A 136       9.940  37.491  -5.531  1.00  0.64           H  
ATOM   2145  N   ALA A 137      10.482  34.533  -9.863  1.00  0.65           N  
ATOM   2146  CA  ALA A 137      10.458  34.569 -11.325  1.00  0.65           C  
ATOM   2147  C   ALA A 137      10.254  33.181 -11.928  1.00  0.65           C  
ATOM   2148  O   ALA A 137       9.564  33.023 -12.938  1.00  0.65           O  
ATOM   2149  CB  ALA A 137      11.759  35.158 -11.846  1.00  0.65           C  
ATOM   2150  H   ALA A 137      11.325  34.858  -9.387  1.00  0.65           H  
ATOM   2151  HA  ALA A 137       9.626  35.199 -11.632  1.00  0.65           H  
ATOM   2152 1HB  ALA A 137      11.724  35.211 -12.932  1.00  0.65           H  
ATOM   2153 2HB  ALA A 137      11.894  36.158 -11.433  1.00  0.65           H  
ATOM   2154 3HB  ALA A 137      12.586  34.529 -11.542  1.00  0.65           H  
ATOM   2155  N   LEU A 138      10.858  32.179 -11.294  1.00  0.66           N  
ATOM   2156  CA  LEU A 138      10.788  30.791 -11.730  1.00  0.66           C  
ATOM   2157  C   LEU A 138       9.450  30.154 -11.381  1.00  0.66           C  
ATOM   2158  O   LEU A 138       8.981  29.249 -12.087  1.00  0.66           O  
ATOM   2159  CB  LEU A 138      11.886  29.996 -11.040  1.00  0.66           C  
ATOM   2160  CG  LEU A 138      13.333  30.371 -11.405  1.00  0.66           C  
ATOM   2161  CD1 LEU A 138      14.240  29.654 -10.446  1.00  0.66           C  
ATOM   2162  CD2 LEU A 138      13.628  30.019 -12.857  1.00  0.66           C  
ATOM   2163  H   LEU A 138      11.435  32.406 -10.482  1.00  0.66           H  
ATOM   2164  HA  LEU A 138      10.925  30.759 -12.809  1.00  0.66           H  
ATOM   2165 1HB  LEU A 138      11.773  30.131  -9.964  1.00  0.66           H  
ATOM   2166 2HB  LEU A 138      11.746  28.940 -11.267  1.00  0.66           H  
ATOM   2167  HG  LEU A 138      13.486  31.425 -11.289  1.00  0.66           H  
ATOM   2168 1HD1 LEU A 138      15.262  29.900 -10.672  1.00  0.66           H  
ATOM   2169 2HD1 LEU A 138      14.003  29.969  -9.440  1.00  0.66           H  
ATOM   2170 3HD1 LEU A 138      14.102  28.613 -10.513  1.00  0.66           H  
ATOM   2171 1HD2 LEU A 138      14.659  30.287 -13.087  1.00  0.66           H  
ATOM   2172 2HD2 LEU A 138      13.485  28.970 -13.024  1.00  0.66           H  
ATOM   2173 3HD2 LEU A 138      12.953  30.577 -13.503  1.00  0.66           H  
ATOM   2174  N   GLY A 139       8.854  30.624 -10.282  1.00  0.65           N  
ATOM   2175  CA  GLY A 139       7.615  30.078  -9.759  1.00  0.65           C  
ATOM   2176  C   GLY A 139       7.910  28.941  -8.786  1.00  0.65           C  
ATOM   2177  O   GLY A 139       7.271  27.887  -8.843  1.00  0.65           O  
ATOM   2178  H   GLY A 139       9.310  31.364  -9.753  1.00  0.65           H  
ATOM   2179 1HA  GLY A 139       7.066  30.870  -9.248  1.00  0.65           H  
ATOM   2180 2HA  GLY A 139       6.993  29.721 -10.577  1.00  0.65           H  
ATOM   2181  N   ALA A 140       8.876  29.158  -7.887  1.00  0.63           N  
ATOM   2182  CA  ALA A 140       9.279  28.125  -6.937  1.00  0.63           C  
ATOM   2183  C   ALA A 140       9.658  28.686  -5.549  1.00  0.63           C  
ATOM   2184  O   ALA A 140       9.961  29.864  -5.434  1.00  0.63           O  
ATOM   2185  CB  ALA A 140      10.495  27.415  -7.504  1.00  0.63           C  
ATOM   2186  H   ALA A 140       9.372  30.048  -7.899  1.00  0.63           H  
ATOM   2187  HA  ALA A 140       8.465  27.421  -6.849  1.00  0.63           H  
ATOM   2188 1HB  ALA A 140      10.811  26.645  -6.829  1.00  0.63           H  
ATOM   2189 2HB  ALA A 140      10.251  26.983  -8.472  1.00  0.63           H  
ATOM   2190 3HB  ALA A 140      11.306  28.132  -7.618  1.00  0.63           H  
ATOM   2191  N   PRO A 141       9.514  27.897  -4.461  1.00  0.61           N  
ATOM   2192  CA  PRO A 141      10.073  28.119  -3.131  1.00  0.61           C  
ATOM   2193  C   PRO A 141      11.593  28.124  -3.169  1.00  0.61           C  
ATOM   2194  O   PRO A 141      12.186  27.527  -4.076  1.00  0.61           O  
ATOM   2195  CB  PRO A 141       9.558  26.932  -2.325  1.00  0.61           C  
ATOM   2196  CG  PRO A 141       8.330  26.478  -3.042  1.00  0.61           C  
ATOM   2197  CD  PRO A 141       8.605  26.736  -4.508  1.00  0.61           C  
ATOM   2198  HA  PRO A 141       9.691  29.067  -2.728  1.00  0.61           H  
ATOM   2199 1HB  PRO A 141      10.332  26.159  -2.286  1.00  0.61           H  
ATOM   2200 2HB  PRO A 141       9.363  27.238  -1.286  1.00  0.61           H  
ATOM   2201 1HG  PRO A 141       8.145  25.421  -2.819  1.00  0.61           H  
ATOM   2202 2HG  PRO A 141       7.454  27.031  -2.674  1.00  0.61           H  
ATOM   2203 1HD  PRO A 141       9.095  25.882  -4.976  1.00  0.61           H  
ATOM   2204 2HD  PRO A 141       7.640  26.986  -4.969  1.00  0.61           H  
ATOM   2205  N   PHE A 142      12.212  28.781  -2.187  1.00  0.58           N  
ATOM   2206  CA  PHE A 142      13.668  28.788  -2.108  1.00  0.58           C  
ATOM   2207  C   PHE A 142      14.155  28.314  -0.740  1.00  0.58           C  
ATOM   2208  O   PHE A 142      13.729  28.835   0.294  1.00  0.58           O  
ATOM   2209  CB  PHE A 142      14.259  30.173  -2.330  1.00  0.58           C  
ATOM   2210  CG  PHE A 142      15.709  30.094  -2.460  1.00  0.58           C  
ATOM   2211  CD1 PHE A 142      16.243  30.107  -3.686  1.00  0.58           C  
ATOM   2212  CD2 PHE A 142      16.535  29.933  -1.392  1.00  0.58           C  
ATOM   2213  CE1 PHE A 142      17.566  29.966  -3.862  1.00  0.58           C  
ATOM   2214  CE2 PHE A 142      17.864  29.780  -1.582  1.00  0.58           C  
ATOM   2215  CZ  PHE A 142      18.367  29.798  -2.810  1.00  0.58           C  
ATOM   2216  H   PHE A 142      11.675  29.268  -1.484  1.00  0.58           H  
ATOM   2217  HA  PHE A 142      14.062  28.113  -2.864  1.00  0.58           H  
ATOM   2218 1HB  PHE A 142      13.854  30.614  -3.223  1.00  0.58           H  
ATOM   2219 2HB  PHE A 142      14.020  30.824  -1.493  1.00  0.58           H  
ATOM   2220  HD1 PHE A 142      15.586  30.226  -4.527  1.00  0.58           H  
ATOM   2221  HD2 PHE A 142      16.116  29.900  -0.388  1.00  0.58           H  
ATOM   2222  HE1 PHE A 142      17.985  29.985  -4.850  1.00  0.58           H  
ATOM   2223  HE2 PHE A 142      18.514  29.632  -0.753  1.00  0.58           H  
ATOM   2224  HZ  PHE A 142      19.416  29.678  -2.952  1.00  0.58           H  
ATOM   2225  N   VAL A 143      15.018  27.304  -0.744  1.00  0.57           N  
ATOM   2226  CA  VAL A 143      15.591  26.770   0.487  1.00  0.57           C  
ATOM   2227  C   VAL A 143      17.119  26.861   0.442  1.00  0.57           C  
ATOM   2228  O   VAL A 143      17.733  26.493  -0.553  1.00  0.57           O  
ATOM   2229  CB  VAL A 143      15.166  25.304   0.700  1.00  0.57           C  
ATOM   2230  CG1 VAL A 143      15.793  24.741   1.974  1.00  0.57           C  
ATOM   2231  CG2 VAL A 143      13.632  25.210   0.772  1.00  0.57           C  
ATOM   2232  H   VAL A 143      15.313  26.933  -1.650  1.00  0.57           H  
ATOM   2233  HA  VAL A 143      15.233  27.362   1.330  1.00  0.57           H  
ATOM   2234  HB  VAL A 143      15.533  24.704  -0.136  1.00  0.57           H  
ATOM   2235 1HG1 VAL A 143      15.500  23.703   2.103  1.00  0.57           H  
ATOM   2236 2HG1 VAL A 143      16.863  24.797   1.917  1.00  0.57           H  
ATOM   2237 3HG1 VAL A 143      15.452  25.317   2.835  1.00  0.57           H  
ATOM   2238 1HG2 VAL A 143      13.330  24.180   0.917  1.00  0.57           H  
ATOM   2239 2HG2 VAL A 143      13.274  25.806   1.617  1.00  0.57           H  
ATOM   2240 3HG2 VAL A 143      13.192  25.585  -0.148  1.00  0.57           H  
ATOM   2241  N   PHE A 144      17.729  27.360   1.508  1.00  0.56           N  
ATOM   2242  CA  PHE A 144      19.191  27.433   1.587  1.00  0.56           C  
ATOM   2243  C   PHE A 144      19.664  26.154   2.237  1.00  0.56           C  
ATOM   2244  O   PHE A 144      19.080  25.757   3.247  1.00  0.56           O  
ATOM   2245  CB  PHE A 144      19.614  28.620   2.437  1.00  0.56           C  
ATOM   2246  CG  PHE A 144      19.335  29.919   1.819  1.00  0.56           C  
ATOM   2247  CD1 PHE A 144      18.081  30.508   1.943  1.00  0.56           C  
ATOM   2248  CD2 PHE A 144      20.318  30.580   1.126  1.00  0.56           C  
ATOM   2249  CE1 PHE A 144      17.819  31.727   1.358  1.00  0.56           C  
ATOM   2250  CE2 PHE A 144      20.061  31.794   0.552  1.00  0.56           C  
ATOM   2251  CZ  PHE A 144      18.803  32.365   0.660  1.00  0.56           C  
ATOM   2252  H   PHE A 144      17.171  27.670   2.293  1.00  0.56           H  
ATOM   2253  HA  PHE A 144      19.619  27.507   0.587  1.00  0.56           H  
ATOM   2254 1HB  PHE A 144      19.105  28.581   3.397  1.00  0.56           H  
ATOM   2255 2HB  PHE A 144      20.677  28.560   2.632  1.00  0.56           H  
ATOM   2256  HD1 PHE A 144      17.298  29.991   2.500  1.00  0.56           H  
ATOM   2257  HD2 PHE A 144      21.305  30.122   1.039  1.00  0.56           H  
ATOM   2258  HE1 PHE A 144      16.830  32.183   1.448  1.00  0.56           H  
ATOM   2259  HE2 PHE A 144      20.846  32.308   0.013  1.00  0.56           H  
ATOM   2260  HZ  PHE A 144      18.596  33.325   0.200  1.00  0.56           H  
ATOM   2261  N   THR A 145      20.663  25.479   1.656  1.00  0.56           N  
ATOM   2262  CA  THR A 145      21.070  24.205   2.241  1.00  0.56           C  
ATOM   2263  C   THR A 145      22.570  23.993   2.380  1.00  0.56           C  
ATOM   2264  O   THR A 145      23.394  24.611   1.691  1.00  0.56           O  
ATOM   2265  CB  THR A 145      20.522  23.000   1.421  1.00  0.56           C  
ATOM   2266  OG1 THR A 145      21.152  22.954   0.129  1.00  0.56           O  
ATOM   2267  CG2 THR A 145      19.057  23.139   1.224  1.00  0.56           C  
ATOM   2268  H   THR A 145      21.141  25.862   0.844  1.00  0.56           H  
ATOM   2269  HA  THR A 145      20.642  24.158   3.231  1.00  0.56           H  
ATOM   2270  HB  THR A 145      20.723  22.073   1.962  1.00  0.56           H  
ATOM   2271  HG1 THR A 145      22.067  22.627   0.205  1.00  0.56           H  
ATOM   2272 1HG2 THR A 145      18.674  22.287   0.667  1.00  0.56           H  
ATOM   2273 2HG2 THR A 145      18.594  23.186   2.164  1.00  0.56           H  
ATOM   2274 3HG2 THR A 145      18.843  24.046   0.693  1.00  0.56           H  
ATOM   2275  N   SER A 146      22.916  23.055   3.247  1.00  0.57           N  
ATOM   2276  CA  SER A 146      24.287  22.611   3.371  1.00  0.57           C  
ATOM   2277  C   SER A 146      24.360  21.165   3.808  1.00  0.57           C  
ATOM   2278  O   SER A 146      24.107  20.825   4.963  1.00  0.57           O  
ATOM   2279  CB  SER A 146      25.008  23.479   4.357  1.00  0.57           C  
ATOM   2280  OG  SER A 146      26.326  23.056   4.566  1.00  0.57           O  
ATOM   2281  H   SER A 146      22.185  22.659   3.841  1.00  0.57           H  
ATOM   2282  HA  SER A 146      24.769  22.698   2.398  1.00  0.57           H  
ATOM   2283 1HB  SER A 146      25.006  24.514   4.014  1.00  0.57           H  
ATOM   2284 2HB  SER A 146      24.470  23.456   5.305  1.00  0.57           H  
ATOM   2285  HG  SER A 146      26.588  23.511   5.405  1.00  0.57           H  
ATOM   2286  N   ALA A 147      24.789  20.317   2.894  1.00  0.58           N  
ATOM   2287  CA  ALA A 147      24.895  18.887   3.139  1.00  0.58           C  
ATOM   2288  C   ALA A 147      25.854  18.587   4.288  1.00  0.58           C  
ATOM   2289  O   ALA A 147      25.705  17.599   5.006  1.00  0.58           O  
ATOM   2290  CB  ALA A 147      25.350  18.221   1.889  1.00  0.58           C  
ATOM   2291  H   ALA A 147      25.004  20.675   1.973  1.00  0.58           H  
ATOM   2292  HA  ALA A 147      23.917  18.505   3.409  1.00  0.58           H  
ATOM   2293 1HB  ALA A 147      25.411  17.146   2.060  1.00  0.58           H  
ATOM   2294 2HB  ALA A 147      24.644  18.423   1.087  1.00  0.58           H  
ATOM   2295 3HB  ALA A 147      26.322  18.609   1.617  1.00  0.58           H  
ATOM   2296  N   ALA A 148      26.856  19.449   4.440  1.00  0.59           N  
ATOM   2297  CA  ALA A 148      27.889  19.344   5.462  1.00  0.59           C  
ATOM   2298  C   ALA A 148      27.321  19.393   6.884  1.00  0.59           C  
ATOM   2299  O   ALA A 148      27.935  18.858   7.809  1.00  0.59           O  
ATOM   2300  CB  ALA A 148      28.910  20.450   5.277  1.00  0.59           C  
ATOM   2301  H   ALA A 148      26.890  20.240   3.814  1.00  0.59           H  
ATOM   2302  HA  ALA A 148      28.386  18.390   5.341  1.00  0.59           H  
ATOM   2303 1HB  ALA A 148      29.698  20.343   6.020  1.00  0.59           H  
ATOM   2304 2HB  ALA A 148      29.339  20.382   4.277  1.00  0.59           H  
ATOM   2305 3HB  ALA A 148      28.420  21.416   5.400  1.00  0.59           H  
ATOM   2306  N   THR A 149      26.193  20.091   7.075  1.00  0.59           N  
ATOM   2307  CA  THR A 149      25.607  20.236   8.408  1.00  0.59           C  
ATOM   2308  C   THR A 149      24.200  19.655   8.467  1.00  0.59           C  
ATOM   2309  O   THR A 149      23.672  19.381   9.546  1.00  0.59           O  
ATOM   2310  CB  THR A 149      25.546  21.720   8.821  1.00  0.59           C  
ATOM   2311  OG1 THR A 149      24.673  22.436   7.906  1.00  0.59           O  
ATOM   2312  CG2 THR A 149      26.951  22.318   8.773  1.00  0.59           C  
ATOM   2313  H   THR A 149      25.708  20.494   6.278  1.00  0.59           H  
ATOM   2314  HA  THR A 149      26.224  19.696   9.124  1.00  0.59           H  
ATOM   2315  HB  THR A 149      25.156  21.810   9.833  1.00  0.59           H  
ATOM   2316  HG1 THR A 149      25.107  23.309   7.653  1.00  0.59           H  
ATOM   2317 1HG2 THR A 149      26.907  23.368   9.062  1.00  0.59           H  
ATOM   2318 2HG2 THR A 149      27.603  21.777   9.457  1.00  0.59           H  
ATOM   2319 3HG2 THR A 149      27.345  22.244   7.760  1.00  0.59           H  
ATOM   2320  N   GLY A 150      23.586  19.488   7.298  1.00  0.60           N  
ATOM   2321  CA  GLY A 150      22.217  19.025   7.176  1.00  0.60           C  
ATOM   2322  C   GLY A 150      21.210  20.180   7.179  1.00  0.60           C  
ATOM   2323  O   GLY A 150      20.006  19.967   6.980  1.00  0.60           O  
ATOM   2324  H   GLY A 150      24.069  19.741   6.444  1.00  0.60           H  
ATOM   2325 1HA  GLY A 150      22.121  18.449   6.262  1.00  0.60           H  
ATOM   2326 2HA  GLY A 150      21.996  18.348   7.998  1.00  0.60           H  
ATOM   2327  N   ASP A 151      21.675  21.415   7.405  1.00  0.60           N  
ATOM   2328  CA  ASP A 151      20.735  22.527   7.465  1.00  0.60           C  
ATOM   2329  C   ASP A 151      20.013  22.693   6.131  1.00  0.60           C  
ATOM   2330  O   ASP A 151      20.644  22.769   5.076  1.00  0.60           O  
ATOM   2331  CB  ASP A 151      21.408  23.847   7.847  1.00  0.60           C  
ATOM   2332  CG  ASP A 151      20.371  24.970   8.192  1.00  0.60           C  
ATOM   2333  OD1 ASP A 151      19.194  24.730   8.061  1.00  0.60           O  
ATOM   2334  OD2 ASP A 151      20.781  26.032   8.603  1.00  0.60           O  
ATOM   2335  H   ASP A 151      22.677  21.595   7.549  1.00  0.60           H  
ATOM   2336  HA  ASP A 151      19.990  22.303   8.229  1.00  0.60           H  
ATOM   2337 1HB  ASP A 151      22.068  23.689   8.703  1.00  0.60           H  
ATOM   2338 2HB  ASP A 151      22.032  24.190   7.018  1.00  0.60           H  
ATOM   2339  N   GLY A 152      18.687  22.588   6.168  1.00  0.61           N  
ATOM   2340  CA  GLY A 152      17.825  22.772   5.000  1.00  0.61           C  
ATOM   2341  C   GLY A 152      17.732  21.562   4.074  1.00  0.61           C  
ATOM   2342  O   GLY A 152      17.008  21.582   3.075  1.00  0.61           O  
ATOM   2343  H   GLY A 152      18.256  22.484   7.076  1.00  0.61           H  
ATOM   2344 1HA  GLY A 152      16.829  23.043   5.347  1.00  0.61           H  
ATOM   2345 2HA  GLY A 152      18.185  23.631   4.437  1.00  0.61           H  
ATOM   2346  N   VAL A 153      18.451  20.502   4.385  1.00  0.62           N  
ATOM   2347  CA  VAL A 153      18.461  19.352   3.497  1.00  0.62           C  
ATOM   2348  C   VAL A 153      17.109  18.660   3.408  1.00  0.62           C  
ATOM   2349  O   VAL A 153      16.530  18.522   2.321  1.00  0.62           O  
ATOM   2350  CB  VAL A 153      19.581  18.425   3.975  1.00  0.62           C  
ATOM   2351  CG1 VAL A 153      19.547  17.114   3.302  1.00  0.62           C  
ATOM   2352  CG2 VAL A 153      20.924  19.138   3.690  1.00  0.62           C  
ATOM   2353  H   VAL A 153      19.022  20.497   5.237  1.00  0.62           H  
ATOM   2354  HA  VAL A 153      18.728  19.705   2.500  1.00  0.62           H  
ATOM   2355  HB  VAL A 153      19.480  18.249   5.045  1.00  0.62           H  
ATOM   2356 1HG1 VAL A 153      20.357  16.488   3.666  1.00  0.62           H  
ATOM   2357 2HG1 VAL A 153      18.615  16.666   3.547  1.00  0.62           H  
ATOM   2358 3HG1 VAL A 153      19.627  17.220   2.256  1.00  0.62           H  
ATOM   2359 1HG2 VAL A 153      21.733  18.515   4.028  1.00  0.62           H  
ATOM   2360 2HG2 VAL A 153      21.029  19.318   2.632  1.00  0.62           H  
ATOM   2361 3HG2 VAL A 153      20.948  20.094   4.217  1.00  0.62           H  
ATOM   2362  N   LEU A 154      16.556  18.306   4.558  1.00  0.63           N  
ATOM   2363  CA  LEU A 154      15.250  17.690   4.566  1.00  0.63           C  
ATOM   2364  C   LEU A 154      14.202  18.691   4.129  1.00  0.63           C  
ATOM   2365  O   LEU A 154      13.247  18.328   3.459  1.00  0.63           O  
ATOM   2366  CB  LEU A 154      14.923  17.154   5.953  1.00  0.63           C  
ATOM   2367  CG  LEU A 154      15.774  15.973   6.391  1.00  0.63           C  
ATOM   2368  CD1 LEU A 154      15.463  15.632   7.837  1.00  0.63           C  
ATOM   2369  CD2 LEU A 154      15.484  14.801   5.474  1.00  0.63           C  
ATOM   2370  H   LEU A 154      17.059  18.448   5.421  1.00  0.63           H  
ATOM   2371  HA  LEU A 154      15.249  16.861   3.860  1.00  0.63           H  
ATOM   2372 1HB  LEU A 154      15.052  17.954   6.679  1.00  0.63           H  
ATOM   2373 2HB  LEU A 154      13.872  16.841   5.967  1.00  0.63           H  
ATOM   2374  HG  LEU A 154      16.831  16.237   6.321  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 154      16.075  14.787   8.153  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 154      15.680  16.492   8.470  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 154      14.407  15.371   7.928  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 154      16.094  13.946   5.767  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 154      14.426  14.539   5.547  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 154      15.714  15.079   4.454  1.00  0.63           H  
ATOM   2381  N   GLU A 155      14.392  19.963   4.490  1.00  0.64           N  
ATOM   2382  CA  GLU A 155      13.429  21.002   4.142  1.00  0.64           C  
ATOM   2383  C   GLU A 155      13.250  21.110   2.633  1.00  0.64           C  
ATOM   2384  O   GLU A 155      12.118  21.197   2.151  1.00  0.64           O  
ATOM   2385  CB  GLU A 155      13.858  22.352   4.712  1.00  0.64           C  
ATOM   2386  CG  GLU A 155      12.906  23.503   4.426  1.00  0.64           C  
ATOM   2387  CD  GLU A 155      13.365  24.811   5.032  1.00  0.64           C  
ATOM   2388  OE1 GLU A 155      14.368  24.811   5.703  1.00  0.64           O  
ATOM   2389  OE2 GLU A 155      12.717  25.807   4.815  1.00  0.64           O  
ATOM   2390  H   GLU A 155      15.216  20.204   5.018  1.00  0.64           H  
ATOM   2391  HA  GLU A 155      12.467  20.734   4.579  1.00  0.64           H  
ATOM   2392 1HB  GLU A 155      13.996  22.273   5.789  1.00  0.64           H  
ATOM   2393 2HB  GLU A 155      14.810  22.624   4.279  1.00  0.64           H  
ATOM   2394 1HG  GLU A 155      12.821  23.625   3.346  1.00  0.64           H  
ATOM   2395 2HG  GLU A 155      11.919  23.253   4.811  1.00  0.64           H  
ATOM   2396  N   ALA A 156      14.354  21.077   1.875  1.00  0.64           N  
ATOM   2397  CA  ALA A 156      14.252  21.160   0.422  1.00  0.64           C  
ATOM   2398  C   ALA A 156      13.428  20.007  -0.125  1.00  0.64           C  
ATOM   2399  O   ALA A 156      12.569  20.201  -0.997  1.00  0.64           O  
ATOM   2400  CB  ALA A 156      15.634  21.129  -0.194  1.00  0.64           C  
ATOM   2401  H   ALA A 156      15.275  21.028   2.314  1.00  0.64           H  
ATOM   2402  HA  ALA A 156      13.755  22.087   0.161  1.00  0.64           H  
ATOM   2403 1HB  ALA A 156      15.546  21.202  -1.268  1.00  0.64           H  
ATOM   2404 2HB  ALA A 156      16.219  21.965   0.186  1.00  0.64           H  
ATOM   2405 3HB  ALA A 156      16.129  20.192   0.071  1.00  0.64           H  
ATOM   2406  N   VAL A 157      13.642  18.814   0.430  1.00  0.65           N  
ATOM   2407  CA  VAL A 157      12.901  17.651  -0.024  1.00  0.65           C  
ATOM   2408  C   VAL A 157      11.445  17.708   0.387  1.00  0.65           C  
ATOM   2409  O   VAL A 157      10.561  17.519  -0.445  1.00  0.65           O  
ATOM   2410  CB  VAL A 157      13.542  16.365   0.507  1.00  0.65           C  
ATOM   2411  CG1 VAL A 157      12.659  15.169   0.189  1.00  0.65           C  
ATOM   2412  CG2 VAL A 157      14.884  16.196  -0.139  1.00  0.65           C  
ATOM   2413  H   VAL A 157      14.361  18.713   1.155  1.00  0.65           H  
ATOM   2414  HA  VAL A 157      12.946  17.628  -1.112  1.00  0.65           H  
ATOM   2415  HB  VAL A 157      13.652  16.427   1.593  1.00  0.65           H  
ATOM   2416 1HG1 VAL A 157      13.126  14.262   0.569  1.00  0.65           H  
ATOM   2417 2HG1 VAL A 157      11.686  15.301   0.667  1.00  0.65           H  
ATOM   2418 3HG1 VAL A 157      12.523  15.086  -0.874  1.00  0.65           H  
ATOM   2419 1HG2 VAL A 157      15.322  15.291   0.226  1.00  0.65           H  
ATOM   2420 2HG2 VAL A 157      14.770  16.128  -1.212  1.00  0.65           H  
ATOM   2421 3HG2 VAL A 157      15.521  17.050   0.110  1.00  0.65           H  
ATOM   2422  N   ASP A 158      11.186  18.008   1.657  1.00  0.66           N  
ATOM   2423  CA  ASP A 158       9.826  18.073   2.165  1.00  0.66           C  
ATOM   2424  C   ASP A 158       9.025  19.143   1.444  1.00  0.66           C  
ATOM   2425  O   ASP A 158       7.857  18.931   1.118  1.00  0.66           O  
ATOM   2426  CB  ASP A 158       9.831  18.339   3.672  1.00  0.66           C  
ATOM   2427  CG  ASP A 158      10.292  17.113   4.482  1.00  0.66           C  
ATOM   2428  OD1 ASP A 158      10.362  16.048   3.912  1.00  0.66           O  
ATOM   2429  OD2 ASP A 158      10.543  17.250   5.658  1.00  0.66           O  
ATOM   2430  H   ASP A 158      11.956  18.180   2.288  1.00  0.66           H  
ATOM   2431  HA  ASP A 158       9.349  17.110   1.991  1.00  0.66           H  
ATOM   2432 1HB  ASP A 158      10.508  19.171   3.885  1.00  0.66           H  
ATOM   2433 2HB  ASP A 158       8.832  18.631   3.998  1.00  0.66           H  
ATOM   2434  N   THR A 159       9.667  20.269   1.127  1.00  0.67           N  
ATOM   2435  CA  THR A 159       8.992  21.335   0.415  1.00  0.67           C  
ATOM   2436  C   THR A 159       8.541  20.816  -0.929  1.00  0.67           C  
ATOM   2437  O   THR A 159       7.379  20.989  -1.309  1.00  0.67           O  
ATOM   2438  CB  THR A 159       9.919  22.538   0.199  1.00  0.67           C  
ATOM   2439  OG1 THR A 159      10.322  23.065   1.464  1.00  0.67           O  
ATOM   2440  CG2 THR A 159       9.225  23.611  -0.612  1.00  0.67           C  
ATOM   2441  H   THR A 159      10.632  20.410   1.419  1.00  0.67           H  
ATOM   2442  HA  THR A 159       8.116  21.646   0.984  1.00  0.67           H  
ATOM   2443  HB  THR A 159      10.811  22.206  -0.337  1.00  0.67           H  
ATOM   2444  HG1 THR A 159      10.860  22.379   1.920  1.00  0.67           H  
ATOM   2445 1HG2 THR A 159       9.912  24.435  -0.752  1.00  0.67           H  
ATOM   2446 2HG2 THR A 159       8.932  23.206  -1.579  1.00  0.67           H  
ATOM   2447 3HG2 THR A 159       8.340  23.957  -0.083  1.00  0.67           H  
ATOM   2448  N   LEU A 160       9.439  20.126  -1.633  1.00  0.68           N  
ATOM   2449  CA  LEU A 160       9.072  19.600  -2.924  1.00  0.68           C  
ATOM   2450  C   LEU A 160       7.978  18.559  -2.787  1.00  0.68           C  
ATOM   2451  O   LEU A 160       7.023  18.577  -3.557  1.00  0.68           O  
ATOM   2452  CB  LEU A 160      10.260  19.013  -3.652  1.00  0.68           C  
ATOM   2453  CG  LEU A 160       9.928  18.508  -5.040  1.00  0.68           C  
ATOM   2454  CD1 LEU A 160       9.375  19.627  -5.893  1.00  0.68           C  
ATOM   2455  CD2 LEU A 160      11.120  18.009  -5.625  1.00  0.68           C  
ATOM   2456  H   LEU A 160      10.393  20.001  -1.284  1.00  0.68           H  
ATOM   2457  HA  LEU A 160       8.685  20.417  -3.524  1.00  0.68           H  
ATOM   2458 1HB  LEU A 160      11.024  19.774  -3.741  1.00  0.68           H  
ATOM   2459 2HB  LEU A 160      10.663  18.184  -3.064  1.00  0.68           H  
ATOM   2460  HG  LEU A 160       9.185  17.714  -4.972  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 160       9.149  19.256  -6.881  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 160       8.475  20.002  -5.438  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 160      10.110  20.424  -5.976  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 160      10.917  17.628  -6.573  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 160      11.854  18.795  -5.688  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 160      11.455  17.262  -5.025  1.00  0.68           H  
ATOM   2467  N   VAL A 161       8.076  17.667  -1.796  1.00  0.70           N  
ATOM   2468  CA  VAL A 161       7.048  16.643  -1.652  1.00  0.70           C  
ATOM   2469  C   VAL A 161       5.694  17.304  -1.470  1.00  0.70           C  
ATOM   2470  O   VAL A 161       4.713  16.883  -2.085  1.00  0.70           O  
ATOM   2471  CB  VAL A 161       7.331  15.706  -0.457  1.00  0.70           C  
ATOM   2472  CG1 VAL A 161       6.112  14.798  -0.202  1.00  0.70           C  
ATOM   2473  CG2 VAL A 161       8.538  14.864  -0.761  1.00  0.70           C  
ATOM   2474  H   VAL A 161       8.878  17.688  -1.170  1.00  0.70           H  
ATOM   2475  HA  VAL A 161       7.029  16.041  -2.560  1.00  0.70           H  
ATOM   2476  HB  VAL A 161       7.506  16.306   0.438  1.00  0.70           H  
ATOM   2477 1HG1 VAL A 161       6.304  14.145   0.640  1.00  0.70           H  
ATOM   2478 2HG1 VAL A 161       5.252  15.425   0.019  1.00  0.70           H  
ATOM   2479 3HG1 VAL A 161       5.909  14.195  -1.087  1.00  0.70           H  
ATOM   2480 1HG2 VAL A 161       8.752  14.202   0.067  1.00  0.70           H  
ATOM   2481 2HG2 VAL A 161       8.317  14.299  -1.627  1.00  0.70           H  
ATOM   2482 3HG2 VAL A 161       9.394  15.493  -0.944  1.00  0.70           H  
ATOM   2483  N   ASP A 162       5.619  18.340  -0.642  1.00  0.73           N  
ATOM   2484  CA  ASP A 162       4.358  19.040  -0.475  1.00  0.73           C  
ATOM   2485  C   ASP A 162       3.874  19.698  -1.776  1.00  0.73           C  
ATOM   2486  O   ASP A 162       2.676  19.651  -2.078  1.00  0.73           O  
ATOM   2487  CB  ASP A 162       4.457  20.032   0.677  1.00  0.73           C  
ATOM   2488  CG  ASP A 162       4.465  19.292   2.045  1.00  0.73           C  
ATOM   2489  OD1 ASP A 162       4.149  18.103   2.068  1.00  0.73           O  
ATOM   2490  OD2 ASP A 162       4.738  19.916   3.044  1.00  0.73           O  
ATOM   2491  H   ASP A 162       6.449  18.649  -0.132  1.00  0.73           H  
ATOM   2492  HA  ASP A 162       3.611  18.309  -0.188  1.00  0.73           H  
ATOM   2493 1HB  ASP A 162       5.384  20.607   0.578  1.00  0.73           H  
ATOM   2494 2HB  ASP A 162       3.623  20.729   0.643  1.00  0.73           H  
ATOM   2495  N   LEU A 163       4.789  20.250  -2.590  1.00  0.76           N  
ATOM   2496  CA  LEU A 163       4.357  20.841  -3.859  1.00  0.76           C  
ATOM   2497  C   LEU A 163       3.779  19.743  -4.755  1.00  0.76           C  
ATOM   2498  O   LEU A 163       2.752  19.925  -5.417  1.00  0.76           O  
ATOM   2499  CB  LEU A 163       5.530  21.472  -4.617  1.00  0.76           C  
ATOM   2500  CG  LEU A 163       6.207  22.705  -4.042  1.00  0.76           C  
ATOM   2501  CD1 LEU A 163       7.432  23.024  -4.909  1.00  0.76           C  
ATOM   2502  CD2 LEU A 163       5.244  23.857  -4.014  1.00  0.76           C  
ATOM   2503  H   LEU A 163       5.772  20.288  -2.309  1.00  0.76           H  
ATOM   2504  HA  LEU A 163       3.589  21.587  -3.663  1.00  0.76           H  
ATOM   2505 1HB  LEU A 163       6.295  20.715  -4.734  1.00  0.76           H  
ATOM   2506 2HB  LEU A 163       5.176  21.744  -5.603  1.00  0.76           H  
ATOM   2507  HG  LEU A 163       6.547  22.499  -3.036  1.00  0.76           H  
ATOM   2508 1HD1 LEU A 163       7.943  23.878  -4.520  1.00  0.76           H  
ATOM   2509 2HD1 LEU A 163       8.103  22.191  -4.909  1.00  0.76           H  
ATOM   2510 3HD1 LEU A 163       7.117  23.228  -5.929  1.00  0.76           H  
ATOM   2511 1HD2 LEU A 163       5.740  24.735  -3.603  1.00  0.76           H  
ATOM   2512 2HD2 LEU A 163       4.903  24.072  -5.025  1.00  0.76           H  
ATOM   2513 3HD2 LEU A 163       4.389  23.597  -3.389  1.00  0.76           H  
ATOM   2514  N   VAL A 164       4.427  18.579  -4.730  1.00  0.81           N  
ATOM   2515  CA  VAL A 164       4.004  17.445  -5.528  1.00  0.81           C  
ATOM   2516  C   VAL A 164       2.638  16.960  -5.085  1.00  0.81           C  
ATOM   2517  O   VAL A 164       1.755  16.762  -5.920  1.00  0.81           O  
ATOM   2518  CB  VAL A 164       5.032  16.299  -5.423  1.00  0.81           C  
ATOM   2519  CG1 VAL A 164       4.491  15.057  -6.071  1.00  0.81           C  
ATOM   2520  CG2 VAL A 164       6.335  16.714  -6.124  1.00  0.81           C  
ATOM   2521  H   VAL A 164       5.266  18.496  -4.156  1.00  0.81           H  
ATOM   2522  HA  VAL A 164       3.944  17.759  -6.568  1.00  0.81           H  
ATOM   2523  HB  VAL A 164       5.224  16.083  -4.381  1.00  0.81           H  
ATOM   2524 1HG1 VAL A 164       5.219  14.253  -5.982  1.00  0.81           H  
ATOM   2525 2HG1 VAL A 164       3.578  14.773  -5.568  1.00  0.81           H  
ATOM   2526 3HG1 VAL A 164       4.285  15.254  -7.124  1.00  0.81           H  
ATOM   2527 1HG2 VAL A 164       7.067  15.911  -6.056  1.00  0.81           H  
ATOM   2528 2HG2 VAL A 164       6.116  16.911  -7.143  1.00  0.81           H  
ATOM   2529 3HG2 VAL A 164       6.736  17.602  -5.678  1.00  0.81           H  
ATOM   2530  N   ARG A 165       2.435  16.822  -3.776  1.00  0.89           N  
ATOM   2531  CA  ARG A 165       1.154  16.362  -3.267  1.00  0.89           C  
ATOM   2532  C   ARG A 165       0.045  17.326  -3.661  1.00  0.89           C  
ATOM   2533  O   ARG A 165      -1.038  16.900  -4.073  1.00  0.89           O  
ATOM   2534  CB  ARG A 165       1.199  16.273  -1.751  1.00  0.89           C  
ATOM   2535  CG  ARG A 165       2.064  15.160  -1.170  1.00  0.89           C  
ATOM   2536  CD  ARG A 165       2.254  15.356   0.299  1.00  0.89           C  
ATOM   2537  NE  ARG A 165       1.027  15.167   1.050  1.00  0.89           N  
ATOM   2538  CZ  ARG A 165       0.763  15.728   2.255  1.00  0.89           C  
ATOM   2539  NH1 ARG A 165       1.591  16.547   2.850  1.00  0.89           N  
ATOM   2540  NH2 ARG A 165      -0.358  15.469   2.889  1.00  0.89           N  
ATOM   2541  H   ARG A 165       3.200  17.009  -3.127  1.00  0.89           H  
ATOM   2542  HA  ARG A 165       0.944  15.379  -3.685  1.00  0.89           H  
ATOM   2543 1HB  ARG A 165       1.580  17.214  -1.354  1.00  0.89           H  
ATOM   2544 2HB  ARG A 165       0.190  16.143  -1.365  1.00  0.89           H  
ATOM   2545 1HG  ARG A 165       1.576  14.198  -1.324  1.00  0.89           H  
ATOM   2546 2HG  ARG A 165       3.035  15.150  -1.652  1.00  0.89           H  
ATOM   2547 1HD  ARG A 165       2.988  14.639   0.664  1.00  0.89           H  
ATOM   2548 2HD  ARG A 165       2.617  16.361   0.491  1.00  0.89           H  
ATOM   2549  HE  ARG A 165       0.333  14.544   0.660  1.00  0.89           H  
ATOM   2550 1HH1 ARG A 165       2.498  16.837   2.441  1.00  0.89           H  
ATOM   2551 2HH1 ARG A 165       1.301  16.908   3.772  1.00  0.89           H  
ATOM   2552 1HH2 ARG A 165      -1.046  14.848   2.494  1.00  0.89           H  
ATOM   2553 2HH2 ARG A 165      -0.499  15.917   3.813  1.00  0.89           H  
ATOM   2554  N   ALA A 166       0.327  18.631  -3.592  1.00  1.01           N  
ATOM   2555  CA  ALA A 166      -0.661  19.636  -3.956  1.00  1.01           C  
ATOM   2556  C   ALA A 166      -1.091  19.488  -5.409  1.00  1.01           C  
ATOM   2557  O   ALA A 166      -2.268  19.645  -5.737  1.00  1.01           O  
ATOM   2558  CB  ALA A 166      -0.092  21.027  -3.737  1.00  1.01           C  
ATOM   2559  H   ALA A 166       1.236  18.938  -3.240  1.00  1.01           H  
ATOM   2560  HA  ALA A 166      -1.535  19.496  -3.323  1.00  1.01           H  
ATOM   2561 1HB  ALA A 166      -0.844  21.771  -3.990  1.00  1.01           H  
ATOM   2562 2HB  ALA A 166       0.199  21.138  -2.692  1.00  1.01           H  
ATOM   2563 3HB  ALA A 166       0.781  21.164  -4.371  1.00  1.01           H  
ATOM   2564  N   LEU A 167      -0.143  19.154  -6.282  1.00  1.19           N  
ATOM   2565  CA  LEU A 167      -0.458  18.999  -7.692  1.00  1.19           C  
ATOM   2566  C   LEU A 167      -1.098  17.647  -8.006  1.00  1.19           C  
ATOM   2567  O   LEU A 167      -1.936  17.552  -8.900  1.00  1.19           O  
ATOM   2568  CB  LEU A 167       0.804  19.214  -8.522  1.00  1.19           C  
ATOM   2569  CG  LEU A 167       1.362  20.643  -8.454  1.00  1.19           C  
ATOM   2570  CD1 LEU A 167       2.644  20.706  -9.227  1.00  1.19           C  
ATOM   2571  CD2 LEU A 167       0.332  21.615  -8.993  1.00  1.19           C  
ATOM   2572  H   LEU A 167       0.825  19.058  -5.964  1.00  1.19           H  
ATOM   2573  HA  LEU A 167      -1.173  19.774  -7.963  1.00  1.19           H  
ATOM   2574 1HB  LEU A 167       1.578  18.536  -8.149  1.00  1.19           H  
ATOM   2575 2HB  LEU A 167       0.595  18.972  -9.562  1.00  1.19           H  
ATOM   2576  HG  LEU A 167       1.585  20.896  -7.419  1.00  1.19           H  
ATOM   2577 1HD1 LEU A 167       3.069  21.708  -9.173  1.00  1.19           H  
ATOM   2578 2HD1 LEU A 167       3.323  19.996  -8.791  1.00  1.19           H  
ATOM   2579 3HD1 LEU A 167       2.462  20.449 -10.271  1.00  1.19           H  
ATOM   2580 1HD2 LEU A 167       0.728  22.629  -8.938  1.00  1.19           H  
ATOM   2581 2HD2 LEU A 167       0.107  21.368 -10.032  1.00  1.19           H  
ATOM   2582 3HD2 LEU A 167      -0.580  21.545  -8.396  1.00  1.19           H  
ATOM   2583  N   LEU A 168      -0.715  16.594  -7.284  1.00  1.44           N  
ATOM   2584  CA  LEU A 168      -1.308  15.284  -7.532  1.00  1.44           C  
ATOM   2585  C   LEU A 168      -2.766  15.263  -7.073  1.00  1.44           C  
ATOM   2586  O   LEU A 168      -3.617  14.618  -7.686  1.00  1.44           O  
ATOM   2587  CB  LEU A 168      -0.530  14.180  -6.801  1.00  1.44           C  
ATOM   2588  CG  LEU A 168       0.907  13.892  -7.317  1.00  1.44           C  
ATOM   2589  CD1 LEU A 168       1.581  12.887  -6.388  1.00  1.44           C  
ATOM   2590  CD2 LEU A 168       0.849  13.368  -8.729  1.00  1.44           C  
ATOM   2591  H   LEU A 168       0.007  16.701  -6.574  1.00  1.44           H  
ATOM   2592  HA  LEU A 168      -1.278  15.086  -8.601  1.00  1.44           H  
ATOM   2593 1HB  LEU A 168      -0.447  14.468  -5.752  1.00  1.44           H  
ATOM   2594 2HB  LEU A 168      -1.101  13.256  -6.859  1.00  1.44           H  
ATOM   2595  HG  LEU A 168       1.485  14.804  -7.307  1.00  1.44           H  
ATOM   2596 1HD1 LEU A 168       2.597  12.688  -6.737  1.00  1.44           H  
ATOM   2597 2HD1 LEU A 168       1.617  13.298  -5.379  1.00  1.44           H  
ATOM   2598 3HD1 LEU A 168       1.013  11.960  -6.383  1.00  1.44           H  
ATOM   2599 1HD2 LEU A 168       1.863  13.175  -9.084  1.00  1.44           H  
ATOM   2600 2HD2 LEU A 168       0.272  12.444  -8.752  1.00  1.44           H  
ATOM   2601 3HD2 LEU A 168       0.373  14.111  -9.370  1.00  1.44           H  
ATOM   2602  N   ALA A 169      -3.047  15.984  -5.985  1.00  1.75           N  
ATOM   2603  CA  ALA A 169      -4.374  16.066  -5.382  1.00  1.75           C  
ATOM   2604  C   ALA A 169      -5.456  16.637  -6.303  1.00  1.75           C  
ATOM   2605  O   ALA A 169      -6.616  16.232  -6.204  1.00  1.75           O  
ATOM   2606  CB  ALA A 169      -4.305  16.930  -4.137  1.00  1.75           C  
ATOM   2607  H   ALA A 169      -2.290  16.477  -5.514  1.00  1.75           H  
ATOM   2608  HA  ALA A 169      -4.671  15.057  -5.104  1.00  1.75           H  
ATOM   2609 1HB  ALA A 169      -5.281  16.958  -3.659  1.00  1.75           H  
ATOM   2610 2HB  ALA A 169      -3.571  16.515  -3.448  1.00  1.75           H  
ATOM   2611 3HB  ALA A 169      -4.004  17.941  -4.421  1.00  1.75           H  
ATOM   2612  N   LYS A 170      -5.101  17.596  -7.158  1.00  2.11           N  
ATOM   2613  CA  LYS A 170      -6.083  18.245  -8.025  1.00  2.11           C  
ATOM   2614  C   LYS A 170      -5.422  19.076  -9.121  1.00  2.11           C  
ATOM   2615  O   LYS A 170      -5.648  18.823 -10.306  1.00  2.11           O  
ATOM   2616  OXT LYS A 170      -4.959  20.177  -8.821  1.00  2.11           O  
ATOM   2617  CB  LYS A 170      -7.023  19.136  -7.197  1.00  2.11           C  
ATOM   2618  CG  LYS A 170      -8.163  19.782  -7.989  1.00  2.11           C  
ATOM   2619  CD  LYS A 170      -9.109  20.557  -7.067  1.00  2.11           C  
ATOM   2620  CE  LYS A 170     -10.247  21.206  -7.849  1.00  2.11           C  
ATOM   2621  NZ  LYS A 170     -11.171  21.962  -6.959  1.00  2.11           N  
ATOM   2622  H   LYS A 170      -4.126  17.874  -7.206  1.00  2.11           H  
ATOM   2623  HA  LYS A 170      -6.674  17.468  -8.510  1.00  2.11           H  
ATOM   2624 1HB  LYS A 170      -7.479  18.559  -6.395  1.00  2.11           H  
ATOM   2625 2HB  LYS A 170      -6.445  19.935  -6.731  1.00  2.11           H  
ATOM   2626 1HG  LYS A 170      -7.750  20.465  -8.732  1.00  2.11           H  
ATOM   2627 2HG  LYS A 170      -8.727  19.007  -8.506  1.00  2.11           H  
ATOM   2628 1HD  LYS A 170      -9.530  19.876  -6.326  1.00  2.11           H  
ATOM   2629 2HD  LYS A 170      -8.552  21.334  -6.544  1.00  2.11           H  
ATOM   2630 1HE  LYS A 170      -9.828  21.889  -8.586  1.00  2.11           H  
ATOM   2631 2HE  LYS A 170     -10.812  20.430  -8.367  1.00  2.11           H  
ATOM   2632 1HZ  LYS A 170     -11.908  22.376  -7.512  1.00  2.11           H  
ATOM   2633 2HZ  LYS A 170     -11.573  21.333  -6.278  1.00  2.11           H  
ATOM   2634 3HZ  LYS A 170     -10.659  22.690  -6.483  1.00  2.11           H  
ENDMDL

