REMARK ID 639875 DOMAINID 633479 MODEL 1 8pq0-PN-2
MODEL     1
ATOM      1  N   ARG A   1      -0.770   0.567   2.474  1.00  0.78           N  
ATOM      2  CA  ARG A   1      -0.460   1.429   1.342  1.00  0.78           C  
ATOM      3  C   ARG A   1       0.790   2.249   1.605  1.00  0.78           C  
ATOM      4  O   ARG A   1       1.343   2.226   2.703  1.00  0.78           O  
ATOM      5  CB  ARG A   1      -1.624   2.370   1.028  1.00  0.78           C  
ATOM      6  CG  ARG A   1      -1.934   3.436   2.097  1.00  0.78           C  
ATOM      7  CD  ARG A   1      -3.148   4.246   1.726  1.00  0.78           C  
ATOM      8  NE  ARG A   1      -3.448   5.306   2.700  1.00  0.78           N  
ATOM      9  CZ  ARG A   1      -4.178   5.146   3.824  1.00  0.78           C  
ATOM     10  NH1 ARG A   1      -4.687   3.974   4.142  1.00  0.78           N  
ATOM     11  NH2 ARG A   1      -4.376   6.194   4.601  1.00  0.78           N  
ATOM     12 1H   ARG A   1      -1.740   0.288   2.431  1.00  0.78           H  
ATOM     13 2H   ARG A   1      -0.182  -0.253   2.445  1.00  0.78           H  
ATOM     14 3H   ARG A   1      -0.602   1.071   3.333  1.00  0.78           H  
ATOM     15  HA  ARG A   1      -0.282   0.802   0.467  1.00  0.78           H  
ATOM     16 1HB  ARG A   1      -1.424   2.901   0.094  1.00  0.78           H  
ATOM     17 2HB  ARG A   1      -2.529   1.786   0.878  1.00  0.78           H  
ATOM     18 1HG  ARG A   1      -2.112   2.956   3.058  1.00  0.78           H  
ATOM     19 2HG  ARG A   1      -1.085   4.121   2.180  1.00  0.78           H  
ATOM     20 1HD  ARG A   1      -2.975   4.719   0.758  1.00  0.78           H  
ATOM     21 2HD  ARG A   1      -4.015   3.592   1.658  1.00  0.78           H  
ATOM     22  HE  ARG A   1      -3.094   6.261   2.523  1.00  0.78           H  
ATOM     23 1HH1 ARG A   1      -4.532   3.178   3.541  1.00  0.78           H  
ATOM     24 2HH1 ARG A   1      -5.231   3.873   4.986  1.00  0.78           H  
ATOM     25 1HH2 ARG A   1      -3.969   7.098   4.314  1.00  0.78           H  
ATOM     26 2HH2 ARG A   1      -4.916   6.114   5.445  1.00  0.78           H  
ATOM     27  N   LYS A   2       1.228   2.965   0.580  1.00  0.71           N  
ATOM     28  CA  LYS A   2       2.392   3.843   0.660  1.00  0.71           C  
ATOM     29  C   LYS A   2       1.958   5.299   0.756  1.00  0.71           C  
ATOM     30  O   LYS A   2       0.856   5.641   0.300  1.00  0.71           O  
ATOM     31  CB  LYS A   2       3.288   3.640  -0.554  1.00  0.71           C  
ATOM     32  CG  LYS A   2       3.808   2.232  -0.731  1.00  0.71           C  
ATOM     33  CD  LYS A   2       4.739   1.890   0.408  1.00  0.71           C  
ATOM     34  CE  LYS A   2       5.367   0.531   0.256  1.00  0.71           C  
ATOM     35  NZ  LYS A   2       6.250   0.215   1.409  1.00  0.71           N  
ATOM     36  H   LYS A   2       0.735   2.917  -0.301  1.00  0.71           H  
ATOM     37  HA  LYS A   2       2.959   3.602   1.561  1.00  0.71           H  
ATOM     38 1HB  LYS A   2       2.741   3.899  -1.438  1.00  0.71           H  
ATOM     39 2HB  LYS A   2       4.147   4.311  -0.486  1.00  0.71           H  
ATOM     40 1HG  LYS A   2       2.979   1.528  -0.738  1.00  0.71           H  
ATOM     41 2HG  LYS A   2       4.341   2.146  -1.672  1.00  0.71           H  
ATOM     42 1HD  LYS A   2       5.538   2.628   0.436  1.00  0.71           H  
ATOM     43 2HD  LYS A   2       4.200   1.939   1.358  1.00  0.71           H  
ATOM     44 1HE  LYS A   2       4.583  -0.220   0.190  1.00  0.71           H  
ATOM     45 2HE  LYS A   2       5.956   0.508  -0.653  1.00  0.71           H  
ATOM     46 1HZ  LYS A   2       6.657  -0.698   1.284  1.00  0.71           H  
ATOM     47 2HZ  LYS A   2       6.987   0.909   1.461  1.00  0.71           H  
ATOM     48 3HZ  LYS A   2       5.707   0.236   2.262  1.00  0.71           H  
ATOM     49  N   ARG A   3       2.840   6.144   1.304  1.00  0.64           N  
ATOM     50  CA  ARG A   3       2.561   7.577   1.447  1.00  0.64           C  
ATOM     51  C   ARG A   3       3.709   8.478   0.939  1.00  0.64           C  
ATOM     52  O   ARG A   3       4.883   8.301   1.304  1.00  0.64           O  
ATOM     53  CB  ARG A   3       2.291   7.876   2.917  1.00  0.64           C  
ATOM     54  CG  ARG A   3       1.736   9.239   3.221  1.00  0.64           C  
ATOM     55  CD  ARG A   3       1.495   9.432   4.706  1.00  0.64           C  
ATOM     56  NE  ARG A   3       1.165  10.803   5.009  1.00  0.64           N  
ATOM     57  CZ  ARG A   3      -0.060  11.332   5.059  1.00  0.64           C  
ATOM     58  NH1 ARG A   3      -1.119  10.580   4.860  1.00  0.64           N  
ATOM     59  NH2 ARG A   3      -0.172  12.627   5.303  1.00  0.64           N  
ATOM     60  H   ARG A   3       3.706   5.747   1.679  1.00  0.64           H  
ATOM     61  HA  ARG A   3       1.664   7.808   0.875  1.00  0.64           H  
ATOM     62 1HB  ARG A   3       1.580   7.146   3.302  1.00  0.64           H  
ATOM     63 2HB  ARG A   3       3.217   7.761   3.485  1.00  0.64           H  
ATOM     64 1HG  ARG A   3       2.388   9.987   2.851  1.00  0.64           H  
ATOM     65 2HG  ARG A   3       0.771   9.342   2.714  1.00  0.64           H  
ATOM     66 1HD  ARG A   3       0.670   8.801   5.032  1.00  0.64           H  
ATOM     67 2HD  ARG A   3       2.402   9.172   5.262  1.00  0.64           H  
ATOM     68  HE  ARG A   3       1.938  11.433   5.181  1.00  0.64           H  
ATOM     69 1HH1 ARG A   3      -0.997   9.591   4.680  1.00  0.64           H  
ATOM     70 2HH1 ARG A   3      -2.053  10.982   4.885  1.00  0.64           H  
ATOM     71 1HH2 ARG A   3       0.687  13.189   5.424  1.00  0.64           H  
ATOM     72 2HH2 ARG A   3      -1.079  13.060   5.332  1.00  0.64           H  
ATOM     73  N   ALA A   4       3.358   9.467   0.117  1.00  0.59           N  
ATOM     74  CA  ALA A   4       4.350  10.394  -0.422  1.00  0.59           C  
ATOM     75  C   ALA A   4       4.088  11.842  -0.035  1.00  0.59           C  
ATOM     76  O   ALA A   4       2.937  12.269   0.097  1.00  0.59           O  
ATOM     77  CB  ALA A   4       4.374  10.312  -1.934  1.00  0.59           C  
ATOM     78  H   ALA A   4       2.381   9.559  -0.155  1.00  0.59           H  
ATOM     79  HA  ALA A   4       5.320  10.110  -0.028  1.00  0.59           H  
ATOM     80 1HB  ALA A   4       5.131  10.989  -2.326  1.00  0.59           H  
ATOM     81 2HB  ALA A   4       4.585   9.297  -2.249  1.00  0.59           H  
ATOM     82 3HB  ALA A   4       3.416  10.602  -2.306  1.00  0.59           H  
ATOM     83  N   LEU A   5       5.174  12.593   0.105  1.00  0.55           N  
ATOM     84  CA  LEU A   5       5.124  14.029   0.352  1.00  0.55           C  
ATOM     85  C   LEU A   5       5.855  14.778  -0.729  1.00  0.55           C  
ATOM     86  O   LEU A   5       7.030  14.511  -0.969  1.00  0.55           O  
ATOM     87  CB  LEU A   5       5.783  14.387   1.689  1.00  0.55           C  
ATOM     88  CG  LEU A   5       5.900  15.834   2.013  1.00  0.55           C  
ATOM     89  CD1 LEU A   5       4.539  16.376   2.141  1.00  0.55           C  
ATOM     90  CD2 LEU A   5       6.686  15.998   3.316  1.00  0.55           C  
ATOM     91  H   LEU A   5       6.084  12.135   0.032  1.00  0.55           H  
ATOM     92  HA  LEU A   5       4.084  14.352   0.360  1.00  0.55           H  
ATOM     93 1HB  LEU A   5       5.213  13.985   2.455  1.00  0.55           H  
ATOM     94 2HB  LEU A   5       6.775  13.942   1.726  1.00  0.55           H  
ATOM     95  HG  LEU A   5       6.413  16.368   1.210  1.00  0.55           H  
ATOM     96 1HD1 LEU A   5       4.623  17.397   2.387  1.00  0.55           H  
ATOM     97 2HD1 LEU A   5       4.002  16.262   1.206  1.00  0.55           H  
ATOM     98 3HD1 LEU A   5       4.014  15.840   2.917  1.00  0.55           H  
ATOM     99 1HD2 LEU A   5       6.762  17.055   3.563  1.00  0.55           H  
ATOM    100 2HD2 LEU A   5       6.173  15.475   4.120  1.00  0.55           H  
ATOM    101 3HD2 LEU A   5       7.683  15.581   3.189  1.00  0.55           H  
ATOM    102  N   ILE A   6       5.172  15.701  -1.375  1.00  0.53           N  
ATOM    103  CA  ILE A   6       5.816  16.512  -2.384  1.00  0.53           C  
ATOM    104  C   ILE A   6       5.920  17.917  -1.823  1.00  0.53           C  
ATOM    105  O   ILE A   6       4.911  18.530  -1.466  1.00  0.53           O  
ATOM    106  CB  ILE A   6       5.038  16.502  -3.706  1.00  0.53           C  
ATOM    107  CG1 ILE A   6       4.923  15.050  -4.247  1.00  0.53           C  
ATOM    108  CG2 ILE A   6       5.737  17.427  -4.737  1.00  0.53           C  
ATOM    109  CD1 ILE A   6       4.049  14.916  -5.421  1.00  0.53           C  
ATOM    110  H   ILE A   6       4.188  15.851  -1.143  1.00  0.53           H  
ATOM    111  HA  ILE A   6       6.822  16.144  -2.566  1.00  0.53           H  
ATOM    112  HB  ILE A   6       4.060  16.850  -3.518  1.00  0.53           H  
ATOM    113 1HG1 ILE A   6       5.871  14.697  -4.536  1.00  0.53           H  
ATOM    114 2HG1 ILE A   6       4.533  14.408  -3.457  1.00  0.53           H  
ATOM    115 1HG2 ILE A   6       5.172  17.431  -5.673  1.00  0.53           H  
ATOM    116 2HG2 ILE A   6       5.790  18.444  -4.343  1.00  0.53           H  
ATOM    117 3HG2 ILE A   6       6.750  17.062  -4.927  1.00  0.53           H  
ATOM    118 1HD1 ILE A   6       4.022  13.872  -5.734  1.00  0.53           H  
ATOM    119 2HD1 ILE A   6       3.063  15.244  -5.156  1.00  0.53           H  
ATOM    120 3HD1 ILE A   6       4.428  15.532  -6.238  1.00  0.53           H  
ATOM    121  N   VAL A   7       7.135  18.415  -1.691  1.00  0.53           N  
ATOM    122  CA  VAL A   7       7.282  19.724  -1.075  1.00  0.53           C  
ATOM    123  C   VAL A   7       7.211  20.779  -2.172  1.00  0.53           C  
ATOM    124  O   VAL A   7       7.968  20.716  -3.135  1.00  0.53           O  
ATOM    125  CB  VAL A   7       8.609  19.828  -0.311  1.00  0.53           C  
ATOM    126  CG1 VAL A   7       8.699  21.212   0.284  1.00  0.53           C  
ATOM    127  CG2 VAL A   7       8.696  18.730   0.764  1.00  0.53           C  
ATOM    128  H   VAL A   7       7.941  17.880  -2.023  1.00  0.53           H  
ATOM    129  HA  VAL A   7       6.462  19.891  -0.374  1.00  0.53           H  
ATOM    130  HB  VAL A   7       9.437  19.719  -1.012  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7       9.626  21.311   0.792  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7       8.634  21.958  -0.501  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7       7.878  21.364   0.983  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7       9.643  18.814   1.301  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7       7.871  18.839   1.460  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7       8.637  17.749   0.283  1.00  0.53           H  
ATOM    137  N   VAL A   8       6.301  21.734  -2.042  1.00  0.52           N  
ATOM    138  CA  VAL A   8       6.096  22.730  -3.082  1.00  0.52           C  
ATOM    139  C   VAL A   8       6.550  24.113  -2.623  1.00  0.52           C  
ATOM    140  O   VAL A   8       6.073  24.664  -1.617  1.00  0.52           O  
ATOM    141  CB  VAL A   8       4.610  22.775  -3.458  1.00  0.52           C  
ATOM    142  CG1 VAL A   8       4.368  23.773  -4.564  1.00  0.52           C  
ATOM    143  CG2 VAL A   8       4.154  21.387  -3.808  1.00  0.52           C  
ATOM    144  H   VAL A   8       5.715  21.745  -1.219  1.00  0.52           H  
ATOM    145  HA  VAL A   8       6.674  22.444  -3.961  1.00  0.52           H  
ATOM    146  HB  VAL A   8       4.037  23.126  -2.597  1.00  0.52           H  
ATOM    147 1HG1 VAL A   8       3.304  23.815  -4.802  1.00  0.52           H  
ATOM    148 2HG1 VAL A   8       4.701  24.742  -4.238  1.00  0.52           H  
ATOM    149 3HG1 VAL A   8       4.925  23.472  -5.448  1.00  0.52           H  
ATOM    150 1HG2 VAL A   8       3.098  21.400  -4.066  1.00  0.52           H  
ATOM    151 2HG2 VAL A   8       4.736  21.052  -4.633  1.00  0.52           H  
ATOM    152 3HG2 VAL A   8       4.313  20.719  -2.958  1.00  0.52           H  
ATOM    153  N   ALA A   9       7.491  24.657  -3.367  1.00  0.53           N  
ATOM    154  CA  ALA A   9       8.075  25.931  -3.035  1.00  0.53           C  
ATOM    155  C   ALA A   9       7.701  26.996  -4.052  1.00  0.53           C  
ATOM    156  O   ALA A   9       7.465  26.666  -5.217  1.00  0.53           O  
ATOM    157  CB  ALA A   9       9.563  25.786  -2.993  1.00  0.53           C  
ATOM    158  H   ALA A   9       7.824  24.152  -4.177  1.00  0.53           H  
ATOM    159  HA  ALA A   9       7.719  26.207  -2.055  1.00  0.53           H  
ATOM    160 1HB  ALA A   9       9.983  26.716  -2.719  1.00  0.53           H  
ATOM    161 2HB  ALA A   9       9.827  25.034  -2.276  1.00  0.53           H  
ATOM    162 3HB  ALA A   9       9.935  25.493  -3.970  1.00  0.53           H  
ATOM    163  N   PRO A  10       7.610  28.273  -3.668  1.00  0.53           N  
ATOM    164  CA  PRO A  10       7.415  29.351  -4.595  1.00  0.53           C  
ATOM    165  C   PRO A  10       8.525  29.275  -5.603  1.00  0.53           C  
ATOM    166  O   PRO A  10       9.676  29.039  -5.244  1.00  0.53           O  
ATOM    167  CB  PRO A  10       7.522  30.591  -3.716  1.00  0.53           C  
ATOM    168  CG  PRO A  10       7.110  30.109  -2.333  1.00  0.53           C  
ATOM    169  CD  PRO A  10       7.645  28.686  -2.245  1.00  0.53           C  
ATOM    170  HA  PRO A  10       6.436  29.266  -5.073  1.00  0.53           H  
ATOM    171 1HB  PRO A  10       8.550  30.982  -3.748  1.00  0.53           H  
ATOM    172 2HB  PRO A  10       6.868  31.381  -4.111  1.00  0.53           H  
ATOM    173 1HG  PRO A  10       7.543  30.768  -1.564  1.00  0.53           H  
ATOM    174 2HG  PRO A  10       6.021  30.171  -2.219  1.00  0.53           H  
ATOM    175 1HD  PRO A  10       8.667  28.672  -1.855  1.00  0.53           H  
ATOM    176 2HD  PRO A  10       6.938  28.113  -1.628  1.00  0.53           H  
ATOM    177  N   GLY A  11       8.196  29.495  -6.855  1.00  0.53           N  
ATOM    178  CA  GLY A  11       9.186  29.456  -7.905  1.00  0.53           C  
ATOM    179  C   GLY A  11       9.472  28.054  -8.450  1.00  0.53           C  
ATOM    180  O   GLY A  11      10.326  27.899  -9.322  1.00  0.53           O  
ATOM    181  H   GLY A  11       7.227  29.692  -7.084  1.00  0.53           H  
ATOM    182 1HA  GLY A  11       8.863  30.105  -8.718  1.00  0.53           H  
ATOM    183 2HA  GLY A  11      10.095  29.880  -7.504  1.00  0.53           H  
ATOM    184  N   ALA A  12       8.796  27.026  -7.931  1.00  0.53           N  
ATOM    185  CA  ALA A  12       9.005  25.656  -8.407  1.00  0.53           C  
ATOM    186  C   ALA A  12       8.403  25.451  -9.795  1.00  0.53           C  
ATOM    187  O   ALA A  12       7.555  26.217 -10.250  1.00  0.53           O  
ATOM    188  CB  ALA A  12       8.416  24.642  -7.430  1.00  0.53           C  
ATOM    189  H   ALA A  12       8.141  27.175  -7.159  1.00  0.53           H  
ATOM    190  HA  ALA A  12      10.074  25.485  -8.488  1.00  0.53           H  
ATOM    191 1HB  ALA A  12       8.613  23.632  -7.799  1.00  0.53           H  
ATOM    192 2HB  ALA A  12       8.883  24.772  -6.456  1.00  0.53           H  
ATOM    193 3HB  ALA A  12       7.364  24.785  -7.336  1.00  0.53           H  
ATOM    194  N   ASN A  13       8.898  24.460 -10.511  1.00  0.54           N  
ATOM    195  CA  ASN A  13       8.330  24.114 -11.816  1.00  0.54           C  
ATOM    196  C   ASN A  13       7.082  23.208 -11.649  1.00  0.54           C  
ATOM    197  O   ASN A  13       7.217  22.063 -11.216  1.00  0.54           O  
ATOM    198  CB  ASN A  13       9.375  23.465 -12.698  1.00  0.54           C  
ATOM    199  CG  ASN A  13       8.898  23.209 -14.123  1.00  0.54           C  
ATOM    200  OD1 ASN A  13       7.777  22.753 -14.410  1.00  0.54           O  
ATOM    201  ND2 ASN A  13       9.760  23.534 -15.052  1.00  0.54           N  
ATOM    202  H   ASN A  13       9.669  23.922 -10.112  1.00  0.54           H  
ATOM    203  HA  ASN A  13       8.047  25.046 -12.291  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      10.262  24.100 -12.733  1.00  0.54           H  
ATOM    205 2HB  ASN A  13       9.682  22.519 -12.253  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13       9.525  23.415 -16.018  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      10.655  23.903 -14.796  1.00  0.54           H  
ATOM    208  N   PRO A  14       5.865  23.633 -12.053  1.00  0.54           N  
ATOM    209  CA  PRO A  14       4.611  22.927 -11.813  1.00  0.54           C  
ATOM    210  C   PRO A  14       4.576  21.554 -12.445  1.00  0.54           C  
ATOM    211  O   PRO A  14       3.808  20.691 -12.027  1.00  0.54           O  
ATOM    212  CB  PRO A  14       3.577  23.820 -12.487  1.00  0.54           C  
ATOM    213  CG  PRO A  14       4.344  24.605 -13.500  1.00  0.54           C  
ATOM    214  CD  PRO A  14       5.729  24.796 -12.931  1.00  0.54           C  
ATOM    215  HA  PRO A  14       4.435  22.871 -10.731  1.00  0.54           H  
ATOM    216 1HB  PRO A  14       2.796  23.202 -12.958  1.00  0.54           H  
ATOM    217 2HB  PRO A  14       3.068  24.443 -11.763  1.00  0.54           H  
ATOM    218 1HG  PRO A  14       4.339  24.079 -14.463  1.00  0.54           H  
ATOM    219 2HG  PRO A  14       3.821  25.552 -13.644  1.00  0.54           H  
ATOM    220 1HD  PRO A  14       6.429  24.762 -13.765  1.00  0.54           H  
ATOM    221 2HD  PRO A  14       5.813  25.701 -12.390  1.00  0.54           H  
ATOM    222  N   VAL A  15       5.400  21.330 -13.460  1.00  0.54           N  
ATOM    223  CA  VAL A  15       5.421  20.039 -14.113  1.00  0.54           C  
ATOM    224  C   VAL A  15       6.013  19.028 -13.176  1.00  0.54           C  
ATOM    225  O   VAL A  15       5.579  17.877 -13.125  1.00  0.54           O  
ATOM    226  CB  VAL A  15       6.257  20.064 -15.395  1.00  0.54           C  
ATOM    227  CG1 VAL A  15       6.391  18.648 -15.960  1.00  0.54           C  
ATOM    228  CG2 VAL A  15       5.617  21.010 -16.389  1.00  0.54           C  
ATOM    229  H   VAL A  15       6.061  22.038 -13.776  1.00  0.54           H  
ATOM    230  HA  VAL A  15       4.399  19.749 -14.357  1.00  0.54           H  
ATOM    231  HB  VAL A  15       7.262  20.405 -15.161  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15       7.003  18.668 -16.861  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15       6.868  18.004 -15.219  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15       5.405  18.253 -16.202  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15       6.218  21.042 -17.297  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15       4.612  20.662 -16.626  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15       5.564  22.009 -15.951  1.00  0.54           H  
ATOM    238  N   GLU A  16       7.057  19.464 -12.484  1.00  0.54           N  
ATOM    239  CA  GLU A  16       7.836  18.635 -11.602  1.00  0.54           C  
ATOM    240  C   GLU A  16       7.091  18.427 -10.287  1.00  0.54           C  
ATOM    241  O   GLU A  16       7.296  17.436  -9.589  1.00  0.54           O  
ATOM    242  CB  GLU A  16       9.179  19.311 -11.413  1.00  0.54           C  
ATOM    243  CG  GLU A  16       9.919  19.449 -12.713  1.00  0.54           C  
ATOM    244  CD  GLU A  16      11.274  20.009 -12.586  1.00  0.54           C  
ATOM    245  OE1 GLU A  16      11.758  20.166 -11.503  1.00  0.54           O  
ATOM    246  OE2 GLU A  16      11.844  20.314 -13.585  1.00  0.54           O  
ATOM    247  H   GLU A  16       7.293  20.452 -12.531  1.00  0.54           H  
ATOM    248  HA  GLU A  16       7.985  17.664 -12.073  1.00  0.54           H  
ATOM    249 1HB  GLU A  16       9.038  20.303 -10.991  1.00  0.54           H  
ATOM    250 2HB  GLU A  16       9.789  18.751 -10.718  1.00  0.54           H  
ATOM    251 1HG  GLU A  16       9.966  18.485 -13.191  1.00  0.54           H  
ATOM    252 2HG  GLU A  16       9.335  20.101 -13.363  1.00  0.54           H  
ATOM    253  N   VAL A  17       6.198  19.365  -9.970  1.00  0.54           N  
ATOM    254  CA  VAL A  17       5.359  19.259  -8.779  1.00  0.54           C  
ATOM    255  C   VAL A  17       4.170  18.328  -9.001  1.00  0.54           C  
ATOM    256  O   VAL A  17       3.880  17.443  -8.192  1.00  0.54           O  
ATOM    257  CB  VAL A  17       4.754  20.621  -8.388  1.00  0.54           C  
ATOM    258  CG1 VAL A  17       3.789  20.402  -7.246  1.00  0.54           C  
ATOM    259  CG2 VAL A  17       5.831  21.621  -7.986  1.00  0.54           C  
ATOM    260  H   VAL A  17       6.143  20.191 -10.566  1.00  0.54           H  
ATOM    261  HA  VAL A  17       5.964  18.876  -7.957  1.00  0.54           H  
ATOM    262  HB  VAL A  17       4.196  21.021  -9.230  1.00  0.54           H  
ATOM    263 1HG1 VAL A  17       3.337  21.344  -6.951  1.00  0.54           H  
ATOM    264 2HG1 VAL A  17       3.009  19.711  -7.551  1.00  0.54           H  
ATOM    265 3HG1 VAL A  17       4.329  19.975  -6.423  1.00  0.54           H  
ATOM    266 1HG2 VAL A  17       5.365  22.565  -7.720  1.00  0.54           H  
ATOM    267 2HG2 VAL A  17       6.365  21.241  -7.145  1.00  0.54           H  
ATOM    268 3HG2 VAL A  17       6.517  21.779  -8.815  1.00  0.54           H  
ATOM    269  N   LEU A  18       3.471  18.546 -10.107  1.00  0.55           N  
ATOM    270  CA  LEU A  18       2.245  17.834 -10.374  1.00  0.55           C  
ATOM    271  C   LEU A  18       2.426  16.484 -11.054  1.00  0.55           C  
ATOM    272  O   LEU A  18       1.618  15.581 -10.838  1.00  0.55           O  
ATOM    273  CB  LEU A  18       1.342  18.759 -11.177  1.00  0.55           C  
ATOM    274  CG  LEU A  18       0.976  20.047 -10.383  1.00  0.55           C  
ATOM    275  CD1 LEU A  18       0.169  20.979 -11.258  1.00  0.55           C  
ATOM    276  CD2 LEU A  18       0.213  19.656  -9.091  1.00  0.55           C  
ATOM    277  H   LEU A  18       3.759  19.272 -10.762  1.00  0.55           H  
ATOM    278  HA  LEU A  18       1.758  17.660  -9.418  1.00  0.55           H  
ATOM    279 1HB  LEU A  18       1.854  19.048 -12.094  1.00  0.55           H  
ATOM    280 2HB  LEU A  18       0.423  18.233 -11.431  1.00  0.55           H  
ATOM    281  HG  LEU A  18       1.891  20.567 -10.112  1.00  0.55           H  
ATOM    282 1HD1 LEU A  18      -0.068  21.887 -10.710  1.00  0.55           H  
ATOM    283 2HD1 LEU A  18       0.756  21.237 -12.145  1.00  0.55           H  
ATOM    284 3HD1 LEU A  18      -0.753  20.490 -11.562  1.00  0.55           H  
ATOM    285 1HD2 LEU A  18      -0.027  20.556  -8.525  1.00  0.55           H  
ATOM    286 2HD2 LEU A  18      -0.707  19.136  -9.352  1.00  0.55           H  
ATOM    287 3HD2 LEU A  18       0.836  19.001  -8.480  1.00  0.55           H  
ATOM    288  N   THR A  19       3.478  16.294 -11.848  1.00  0.55           N  
ATOM    289  CA  THR A  19       3.645  15.001 -12.490  1.00  0.55           C  
ATOM    290  C   THR A  19       3.750  13.844 -11.481  1.00  0.55           C  
ATOM    291  O   THR A  19       2.942  12.918 -11.578  1.00  0.55           O  
ATOM    292  CB  THR A  19       4.803  15.012 -13.492  1.00  0.55           C  
ATOM    293  OG1 THR A  19       4.504  15.937 -14.537  1.00  0.55           O  
ATOM    294  CG2 THR A  19       5.017  13.688 -14.029  1.00  0.55           C  
ATOM    295  H   THR A  19       4.155  17.029 -12.050  1.00  0.55           H  
ATOM    296  HA  THR A  19       2.748  14.815 -13.082  1.00  0.55           H  
ATOM    297  HB  THR A  19       5.702  15.342 -13.022  1.00  0.55           H  
ATOM    298  HG1 THR A  19       4.659  16.839 -14.190  1.00  0.55           H  
ATOM    299 1HG2 THR A  19       5.818  13.745 -14.729  1.00  0.55           H  
ATOM    300 2HG2 THR A  19       5.278  13.015 -13.221  1.00  0.55           H  
ATOM    301 3HG2 THR A  19       4.114  13.345 -14.524  1.00  0.55           H  
ATOM    302  N   PRO A  20       4.689  13.827 -10.496  1.00  0.56           N  
ATOM    303  CA  PRO A  20       4.747  12.799  -9.481  1.00  0.56           C  
ATOM    304  C   PRO A  20       3.514  12.819  -8.597  1.00  0.56           C  
ATOM    305  O   PRO A  20       3.208  11.837  -7.958  1.00  0.56           O  
ATOM    306  CB  PRO A  20       6.037  13.123  -8.711  1.00  0.56           C  
ATOM    307  CG  PRO A  20       6.282  14.577  -8.970  1.00  0.56           C  
ATOM    308  CD  PRO A  20       5.786  14.819 -10.381  1.00  0.56           C  
ATOM    309  HA  PRO A  20       4.820  11.828  -9.970  1.00  0.56           H  
ATOM    310 1HB  PRO A  20       5.895  12.906  -7.642  1.00  0.56           H  
ATOM    311 2HB  PRO A  20       6.860  12.483  -9.062  1.00  0.56           H  
ATOM    312 1HG  PRO A  20       5.747  15.200  -8.237  1.00  0.56           H  
ATOM    313 2HG  PRO A  20       7.350  14.815  -8.858  1.00  0.56           H  
ATOM    314 1HD  PRO A  20       5.458  15.844 -10.430  1.00  0.56           H  
ATOM    315 2HD  PRO A  20       6.596  14.602 -11.088  1.00  0.56           H  
ATOM    316  N   TYR A  21       2.784  13.912  -8.526  1.00  0.56           N  
ATOM    317  CA  TYR A  21       1.591  13.857  -7.702  1.00  0.56           C  
ATOM    318  C   TYR A  21       0.597  12.934  -8.395  1.00  0.56           C  
ATOM    319  O   TYR A  21       0.143  11.928  -7.829  1.00  0.56           O  
ATOM    320  CB  TYR A  21       1.047  15.267  -7.501  1.00  0.56           C  
ATOM    321  CG  TYR A  21      -0.188  15.457  -6.620  1.00  0.56           C  
ATOM    322  CD1 TYR A  21      -0.062  15.369  -5.269  1.00  0.56           C  
ATOM    323  CD2 TYR A  21      -1.411  15.793  -7.161  1.00  0.56           C  
ATOM    324  CE1 TYR A  21      -1.114  15.584  -4.421  1.00  0.56           C  
ATOM    325  CE2 TYR A  21      -2.490  16.035  -6.311  1.00  0.56           C  
ATOM    326  CZ  TYR A  21      -2.327  15.932  -4.932  1.00  0.56           C  
ATOM    327  OH  TYR A  21      -3.378  16.193  -4.071  1.00  0.56           O  
ATOM    328  H   TYR A  21       3.021  14.755  -9.031  1.00  0.56           H  
ATOM    329  HA  TYR A  21       1.837  13.421  -6.740  1.00  0.56           H  
ATOM    330 1HB  TYR A  21       1.838  15.901  -7.117  1.00  0.56           H  
ATOM    331 2HB  TYR A  21       0.794  15.667  -8.471  1.00  0.56           H  
ATOM    332  HD1 TYR A  21       0.884  15.147  -4.868  1.00  0.56           H  
ATOM    333  HD2 TYR A  21      -1.526  15.885  -8.244  1.00  0.56           H  
ATOM    334  HE1 TYR A  21      -0.974  15.516  -3.338  1.00  0.56           H  
ATOM    335  HE2 TYR A  21      -3.458  16.317  -6.722  1.00  0.56           H  
ATOM    336  HH  TYR A  21      -3.026  16.525  -3.191  1.00  0.56           H  
ATOM    337  N   GLU A  22       0.318  13.239  -9.664  1.00  0.57           N  
ATOM    338  CA  GLU A  22      -0.682  12.494 -10.412  1.00  0.57           C  
ATOM    339  C   GLU A  22      -0.287  11.038 -10.600  1.00  0.57           C  
ATOM    340  O   GLU A  22      -1.117  10.155 -10.400  1.00  0.57           O  
ATOM    341  CB  GLU A  22      -0.912  13.139 -11.778  1.00  0.57           C  
ATOM    342  CG  GLU A  22      -2.000  12.461 -12.621  1.00  0.57           C  
ATOM    343  CD  GLU A  22      -3.410  12.604 -12.057  1.00  0.57           C  
ATOM    344  OE1 GLU A  22      -3.646  13.496 -11.271  1.00  0.57           O  
ATOM    345  OE2 GLU A  22      -4.250  11.797 -12.416  1.00  0.57           O  
ATOM    346  H   GLU A  22       0.779  14.041 -10.097  1.00  0.57           H  
ATOM    347  HA  GLU A  22      -1.615  12.521  -9.851  1.00  0.57           H  
ATOM    348 1HB  GLU A  22      -1.183  14.187 -11.643  1.00  0.57           H  
ATOM    349 2HB  GLU A  22       0.023  13.118 -12.347  1.00  0.57           H  
ATOM    350 1HG  GLU A  22      -1.980  12.877 -13.628  1.00  0.57           H  
ATOM    351 2HG  GLU A  22      -1.752  11.403 -12.694  1.00  0.57           H  
ATOM    352  N   ILE A  23       0.986  10.774 -10.906  1.00  0.58           N  
ATOM    353  CA  ILE A  23       1.463   9.403 -11.092  1.00  0.58           C  
ATOM    354  C   ILE A  23       1.298   8.577  -9.832  1.00  0.58           C  
ATOM    355  O   ILE A  23       0.281   7.881  -9.824  1.00  0.58           O  
ATOM    356  CB  ILE A  23       2.863   9.388 -11.688  1.00  0.58           C  
ATOM    357  CG1 ILE A  23       2.697   9.875 -13.136  1.00  0.58           C  
ATOM    358  CG2 ILE A  23       3.533   8.023 -11.582  1.00  0.58           C  
ATOM    359  CD1 ILE A  23       3.932  10.174 -13.863  1.00  0.58           C  
ATOM    360  H   ILE A  23       1.642  11.546 -11.040  1.00  0.58           H  
ATOM    361  HA  ILE A  23       0.832   8.943 -11.850  1.00  0.58           H  
ATOM    362  HB  ILE A  23       3.455  10.131 -11.170  1.00  0.58           H  
ATOM    363 1HG1 ILE A  23       2.149   9.124 -13.675  1.00  0.58           H  
ATOM    364 2HG1 ILE A  23       2.097  10.789 -13.115  1.00  0.58           H  
ATOM    365 1HG2 ILE A  23       4.521   8.062 -12.026  1.00  0.58           H  
ATOM    366 2HG2 ILE A  23       3.617   7.748 -10.533  1.00  0.58           H  
ATOM    367 3HG2 ILE A  23       2.950   7.303 -12.099  1.00  0.58           H  
ATOM    368 1HD1 ILE A  23       3.680  10.519 -14.859  1.00  0.58           H  
ATOM    369 2HD1 ILE A  23       4.454  10.944 -13.339  1.00  0.58           H  
ATOM    370 3HD1 ILE A  23       4.553   9.282 -13.930  1.00  0.58           H  
ATOM    371  N   LEU A  24       1.621   9.272  -8.741  1.00  0.59           N  
ATOM    372  CA  LEU A  24       1.838   8.447  -7.585  1.00  0.59           C  
ATOM    373  C   LEU A  24       0.418   8.140  -7.104  1.00  0.59           C  
ATOM    374  O   LEU A  24       0.128   7.019  -6.674  1.00  0.59           O  
ATOM    375  CB  LEU A  24       2.723   9.137  -6.534  1.00  0.59           C  
ATOM    376  CG  LEU A  24       4.224   9.323  -6.916  1.00  0.59           C  
ATOM    377  CD1 LEU A  24       4.948  10.126  -5.813  1.00  0.59           C  
ATOM    378  CD2 LEU A  24       4.835   8.021  -7.113  1.00  0.59           C  
ATOM    379  H   LEU A  24       0.966  10.018  -8.494  1.00  0.59           H  
ATOM    380  HA  LEU A  24       2.318   7.518  -7.884  1.00  0.59           H  
ATOM    381 1HB  LEU A  24       2.335  10.121  -6.387  1.00  0.59           H  
ATOM    382 2HB  LEU A  24       2.668   8.599  -5.598  1.00  0.59           H  
ATOM    383  HG  LEU A  24       4.299   9.847  -7.849  1.00  0.59           H  
ATOM    384 1HD1 LEU A  24       5.991  10.260  -6.088  1.00  0.59           H  
ATOM    385 2HD1 LEU A  24       4.473  11.104  -5.705  1.00  0.59           H  
ATOM    386 3HD1 LEU A  24       4.886   9.585  -4.871  1.00  0.59           H  
ATOM    387 1HD2 LEU A  24       5.853   8.154  -7.415  1.00  0.59           H  
ATOM    388 2HD2 LEU A  24       4.796   7.450  -6.198  1.00  0.59           H  
ATOM    389 3HD2 LEU A  24       4.288   7.524  -7.885  1.00  0.59           H  
ATOM    390  N   ARG A  25      -0.500   9.107  -7.291  1.00  0.59           N  
ATOM    391  CA  ARG A  25      -1.901   8.883  -6.932  1.00  0.59           C  
ATOM    392  C   ARG A  25      -2.535   7.776  -7.793  1.00  0.59           C  
ATOM    393  O   ARG A  25      -3.243   6.911  -7.272  1.00  0.59           O  
ATOM    394  CB  ARG A  25      -2.721  10.160  -7.086  1.00  0.59           C  
ATOM    395  CG  ARG A  25      -2.450  11.232  -6.045  1.00  0.59           C  
ATOM    396  CD  ARG A  25      -3.174  12.472  -6.359  1.00  0.59           C  
ATOM    397  NE  ARG A  25      -4.626  12.309  -6.259  1.00  0.59           N  
ATOM    398  CZ  ARG A  25      -5.532  13.098  -6.874  1.00  0.59           C  
ATOM    399  NH1 ARG A  25      -5.135  14.080  -7.646  1.00  0.59           N  
ATOM    400  NH2 ARG A  25      -6.826  12.876  -6.703  1.00  0.59           N  
ATOM    401  H   ARG A  25      -0.218  10.018  -7.658  1.00  0.59           H  
ATOM    402  HA  ARG A  25      -1.940   8.577  -5.887  1.00  0.59           H  
ATOM    403 1HB  ARG A  25      -2.519  10.598  -8.067  1.00  0.59           H  
ATOM    404 2HB  ARG A  25      -3.781   9.918  -7.049  1.00  0.59           H  
ATOM    405 1HG  ARG A  25      -2.774  10.880  -5.065  1.00  0.59           H  
ATOM    406 2HG  ARG A  25      -1.392  11.451  -6.008  1.00  0.59           H  
ATOM    407 1HD  ARG A  25      -2.870  13.224  -5.648  1.00  0.59           H  
ATOM    408 2HD  ARG A  25      -2.926  12.800  -7.371  1.00  0.59           H  
ATOM    409  HE  ARG A  25      -4.976  11.562  -5.675  1.00  0.59           H  
ATOM    410 1HH1 ARG A  25      -4.146  14.245  -7.786  1.00  0.59           H  
ATOM    411 2HH1 ARG A  25      -5.813  14.666  -8.109  1.00  0.59           H  
ATOM    412 1HH2 ARG A  25      -7.135  12.117  -6.110  1.00  0.59           H  
ATOM    413 2HH2 ARG A  25      -7.505  13.464  -7.164  1.00  0.59           H  
ATOM    414  N   ARG A  26      -2.229   7.744  -9.105  1.00  0.60           N  
ATOM    415  CA  ARG A  26      -2.778   6.721 -10.008  1.00  0.60           C  
ATOM    416  C   ARG A  26      -2.252   5.346  -9.632  1.00  0.60           C  
ATOM    417  O   ARG A  26      -2.899   4.324  -9.867  1.00  0.60           O  
ATOM    418  CB  ARG A  26      -2.440   6.992 -11.472  1.00  0.60           C  
ATOM    419  CG  ARG A  26      -3.157   8.179 -12.114  1.00  0.60           C  
ATOM    420  CD  ARG A  26      -2.759   8.358 -13.540  1.00  0.60           C  
ATOM    421  NE  ARG A  26      -3.396   9.526 -14.135  1.00  0.60           N  
ATOM    422  CZ  ARG A  26      -3.433   9.803 -15.451  1.00  0.60           C  
ATOM    423  NH1 ARG A  26      -2.899   8.974 -16.322  1.00  0.60           N  
ATOM    424  NH2 ARG A  26      -4.015  10.913 -15.862  1.00  0.60           N  
ATOM    425  H   ARG A  26      -1.616   8.462  -9.505  1.00  0.60           H  
ATOM    426  HA  ARG A  26      -3.862   6.718  -9.905  1.00  0.60           H  
ATOM    427 1HB  ARG A  26      -1.373   7.176 -11.566  1.00  0.60           H  
ATOM    428 2HB  ARG A  26      -2.667   6.108 -12.063  1.00  0.60           H  
ATOM    429 1HG  ARG A  26      -4.231   8.006 -12.084  1.00  0.60           H  
ATOM    430 2HG  ARG A  26      -2.935   9.094 -11.577  1.00  0.60           H  
ATOM    431 1HD  ARG A  26      -1.677   8.497 -13.594  1.00  0.60           H  
ATOM    432 2HD  ARG A  26      -3.043   7.481 -14.117  1.00  0.60           H  
ATOM    433  HE  ARG A  26      -3.809  10.225 -13.497  1.00  0.60           H  
ATOM    434 1HH1 ARG A  26      -2.446   8.130 -15.999  1.00  0.60           H  
ATOM    435 2HH1 ARG A  26      -2.933   9.189 -17.309  1.00  0.60           H  
ATOM    436 1HH2 ARG A  26      -4.423  11.546 -15.173  1.00  0.60           H  
ATOM    437 2HH2 ARG A  26      -4.052  11.134 -16.844  1.00  0.60           H  
ATOM    438  N   ALA A  27      -1.075   5.338  -9.016  1.00  0.60           N  
ATOM    439  CA  ALA A  27      -0.413   4.127  -8.573  1.00  0.60           C  
ATOM    440  C   ALA A  27      -0.990   3.593  -7.259  1.00  0.60           C  
ATOM    441  O   ALA A  27      -0.604   2.514  -6.811  1.00  0.60           O  
ATOM    442  CB  ALA A  27       1.067   4.388  -8.394  1.00  0.60           C  
ATOM    443  H   ALA A  27      -0.606   6.238  -8.897  1.00  0.60           H  
ATOM    444  HA  ALA A  27      -0.559   3.369  -9.340  1.00  0.60           H  
ATOM    445 1HB  ALA A  27       1.552   3.483  -8.112  1.00  0.60           H  
ATOM    446 2HB  ALA A  27       1.493   4.753  -9.315  1.00  0.60           H  
ATOM    447 3HB  ALA A  27       1.217   5.122  -7.629  1.00  0.60           H  
ATOM    448  N   GLY A  28      -1.910   4.334  -6.629  1.00  0.59           N  
ATOM    449  CA  GLY A  28      -2.473   3.918  -5.353  1.00  0.59           C  
ATOM    450  C   GLY A  28      -1.692   4.430  -4.140  1.00  0.59           C  
ATOM    451  O   GLY A  28      -1.884   3.939  -3.024  1.00  0.59           O  
ATOM    452  H   GLY A  28      -2.238   5.212  -7.031  1.00  0.59           H  
ATOM    453 1HA  GLY A  28      -3.500   4.279  -5.294  1.00  0.59           H  
ATOM    454 2HA  GLY A  28      -2.521   2.831  -5.321  1.00  0.59           H  
ATOM    455  N   ILE A  29      -0.807   5.402  -4.348  1.00  0.58           N  
ATOM    456  CA  ILE A  29       0.003   5.969  -3.273  1.00  0.58           C  
ATOM    457  C   ILE A  29      -0.695   7.217  -2.751  1.00  0.58           C  
ATOM    458  O   ILE A  29      -1.146   8.048  -3.538  1.00  0.58           O  
ATOM    459  CB  ILE A  29       1.400   6.322  -3.814  1.00  0.58           C  
ATOM    460  CG1 ILE A  29       2.051   5.023  -4.361  1.00  0.58           C  
ATOM    461  CG2 ILE A  29       2.281   6.995  -2.748  1.00  0.58           C  
ATOM    462  CD1 ILE A  29       3.278   5.244  -5.187  1.00  0.58           C  
ATOM    463  H   ILE A  29      -0.677   5.788  -5.284  1.00  0.58           H  
ATOM    464  HA  ILE A  29       0.094   5.249  -2.460  1.00  0.58           H  
ATOM    465  HB  ILE A  29       1.299   7.000  -4.620  1.00  0.58           H  
ATOM    466 1HG1 ILE A  29       2.306   4.386  -3.539  1.00  0.58           H  
ATOM    467 2HG1 ILE A  29       1.318   4.509  -4.982  1.00  0.58           H  
ATOM    468 1HG2 ILE A  29       3.253   7.233  -3.175  1.00  0.58           H  
ATOM    469 2HG2 ILE A  29       1.805   7.911  -2.404  1.00  0.58           H  
ATOM    470 3HG2 ILE A  29       2.412   6.327  -1.909  1.00  0.58           H  
ATOM    471 1HD1 ILE A  29       3.667   4.289  -5.537  1.00  0.58           H  
ATOM    472 2HD1 ILE A  29       3.017   5.862  -6.040  1.00  0.58           H  
ATOM    473 3HD1 ILE A  29       4.021   5.742  -4.588  1.00  0.58           H  
ATOM    474  N   GLU A  30      -0.866   7.328  -1.439  1.00  0.57           N  
ATOM    475  CA  GLU A  30      -1.509   8.527  -0.917  1.00  0.57           C  
ATOM    476  C   GLU A  30      -0.500   9.643  -1.056  1.00  0.57           C  
ATOM    477  O   GLU A  30       0.643   9.458  -0.638  1.00  0.57           O  
ATOM    478  CB  GLU A  30      -1.932   8.349   0.543  1.00  0.57           C  
ATOM    479  CG  GLU A  30      -2.685   9.544   1.127  1.00  0.57           C  
ATOM    480  CD  GLU A  30      -3.165   9.319   2.536  1.00  0.57           C  
ATOM    481  OE1 GLU A  30      -3.056   8.215   3.024  1.00  0.57           O  
ATOM    482  OE2 GLU A  30      -3.629  10.257   3.143  1.00  0.57           O  
ATOM    483  H   GLU A  30      -0.477   6.625  -0.811  1.00  0.57           H  
ATOM    484  HA  GLU A  30      -2.384   8.764  -1.521  1.00  0.57           H  
ATOM    485 1HB  GLU A  30      -2.573   7.472   0.629  1.00  0.57           H  
ATOM    486 2HB  GLU A  30      -1.048   8.169   1.158  1.00  0.57           H  
ATOM    487 1HG  GLU A  30      -2.024  10.414   1.116  1.00  0.57           H  
ATOM    488 2HG  GLU A  30      -3.539   9.766   0.487  1.00  0.57           H  
ATOM    489  N   VAL A  31      -0.888  10.777  -1.639  1.00  0.55           N  
ATOM    490  CA  VAL A  31       0.107  11.822  -1.816  1.00  0.55           C  
ATOM    491  C   VAL A  31      -0.363  13.148  -1.252  1.00  0.55           C  
ATOM    492  O   VAL A  31      -1.480  13.590  -1.528  1.00  0.55           O  
ATOM    493  CB  VAL A  31       0.416  12.063  -3.301  1.00  0.55           C  
ATOM    494  CG1 VAL A  31       1.539  13.075  -3.415  1.00  0.55           C  
ATOM    495  CG2 VAL A  31       0.758  10.796  -4.005  1.00  0.55           C  
ATOM    496  H   VAL A  31      -1.837  10.895  -1.963  1.00  0.55           H  
ATOM    497  HA  VAL A  31       1.021  11.533  -1.305  1.00  0.55           H  
ATOM    498  HB  VAL A  31      -0.461  12.495  -3.781  1.00  0.55           H  
ATOM    499 1HG1 VAL A  31       1.745  13.236  -4.452  1.00  0.55           H  
ATOM    500 2HG1 VAL A  31       1.272  14.009  -2.945  1.00  0.55           H  
ATOM    501 3HG1 VAL A  31       2.431  12.682  -2.936  1.00  0.55           H  
ATOM    502 1HG2 VAL A  31       0.939  11.040  -5.038  1.00  0.55           H  
ATOM    503 2HG2 VAL A  31       1.629  10.334  -3.578  1.00  0.55           H  
ATOM    504 3HG2 VAL A  31      -0.067  10.118  -3.944  1.00  0.55           H  
ATOM    505  N   THR A  32       0.505  13.783  -0.489  1.00  0.55           N  
ATOM    506  CA  THR A  32       0.238  15.103   0.044  1.00  0.55           C  
ATOM    507  C   THR A  32       1.126  16.143  -0.628  1.00  0.55           C  
ATOM    508  O   THR A  32       2.347  15.959  -0.661  1.00  0.55           O  
ATOM    509  CB  THR A  32       0.526  15.123   1.574  1.00  0.55           C  
ATOM    510  OG1 THR A  32      -0.345  14.205   2.242  1.00  0.55           O  
ATOM    511  CG2 THR A  32       0.384  16.530   2.175  1.00  0.55           C  
ATOM    512  H   THR A  32       1.393  13.323  -0.280  1.00  0.55           H  
ATOM    513  HA  THR A  32      -0.805  15.367  -0.145  1.00  0.55           H  
ATOM    514  HB  THR A  32       1.556  14.790   1.733  1.00  0.55           H  
ATOM    515  HG1 THR A  32      -1.255  14.396   1.996  1.00  0.55           H  
ATOM    516 1HG2 THR A  32       0.621  16.491   3.234  1.00  0.55           H  
ATOM    517 2HG2 THR A  32       1.071  17.210   1.685  1.00  0.55           H  
ATOM    518 3HG2 THR A  32      -0.630  16.884   2.043  1.00  0.55           H  
ATOM    519  N   LEU A  33       0.538  17.233  -1.138  1.00  0.55           N  
ATOM    520  CA  LEU A  33       1.406  18.328  -1.580  1.00  0.55           C  
ATOM    521  C   LEU A  33       1.538  19.215  -0.352  1.00  0.55           C  
ATOM    522  O   LEU A  33       0.518  19.511   0.290  1.00  0.55           O  
ATOM    523  CB  LEU A  33       0.833  19.218  -2.707  1.00  0.55           C  
ATOM    524  CG  LEU A  33       0.531  18.698  -4.092  1.00  0.55           C  
ATOM    525  CD1 LEU A  33      -0.018  19.838  -4.925  1.00  0.55           C  
ATOM    526  CD2 LEU A  33       1.762  18.134  -4.726  1.00  0.55           C  
ATOM    527  H   LEU A  33      -0.492  17.303  -1.179  1.00  0.55           H  
ATOM    528  HA  LEU A  33       2.388  17.951  -1.864  1.00  0.55           H  
ATOM    529 1HB  LEU A  33      -0.122  19.568  -2.344  1.00  0.55           H  
ATOM    530 2HB  LEU A  33       1.484  20.080  -2.816  1.00  0.55           H  
ATOM    531  HG  LEU A  33      -0.228  17.973  -4.028  1.00  0.55           H  
ATOM    532 1HD1 LEU A  33      -0.265  19.472  -5.922  1.00  0.55           H  
ATOM    533 2HD1 LEU A  33      -0.921  20.240  -4.452  1.00  0.55           H  
ATOM    534 3HD1 LEU A  33       0.732  20.619  -4.999  1.00  0.55           H  
ATOM    535 1HD2 LEU A  33       1.536  17.781  -5.726  1.00  0.55           H  
ATOM    536 2HD2 LEU A  33       2.536  18.895  -4.784  1.00  0.55           H  
ATOM    537 3HD2 LEU A  33       2.090  17.318  -4.119  1.00  0.55           H  
ATOM    538  N   ALA A  34       2.731  19.719  -0.062  1.00  0.56           N  
ATOM    539  CA  ALA A  34       2.844  20.586   1.105  1.00  0.56           C  
ATOM    540  C   ALA A  34       3.580  21.873   0.812  1.00  0.56           C  
ATOM    541  O   ALA A  34       4.585  21.888   0.108  1.00  0.56           O  
ATOM    542  CB  ALA A  34       3.548  19.861   2.214  1.00  0.56           C  
ATOM    543  H   ALA A  34       3.547  19.447  -0.609  1.00  0.56           H  
ATOM    544  HA  ALA A  34       1.847  20.836   1.424  1.00  0.56           H  
ATOM    545 1HB  ALA A  34       3.576  20.507   3.072  1.00  0.56           H  
ATOM    546 2HB  ALA A  34       2.988  18.964   2.449  1.00  0.56           H  
ATOM    547 3HB  ALA A  34       4.557  19.611   1.899  1.00  0.56           H  
ATOM    548  N   GLY A  35       3.087  22.965   1.375  1.00  0.57           N  
ATOM    549  CA  GLY A  35       3.722  24.250   1.113  1.00  0.57           C  
ATOM    550  C   GLY A  35       4.759  24.635   2.148  1.00  0.57           C  
ATOM    551  O   GLY A  35       4.536  24.539   3.367  1.00  0.57           O  
ATOM    552  H   GLY A  35       2.258  22.887   1.969  1.00  0.57           H  
ATOM    553 1HA  GLY A  35       4.191  24.222   0.128  1.00  0.57           H  
ATOM    554 2HA  GLY A  35       2.962  25.021   1.058  1.00  0.57           H  
ATOM    555  N   LEU A  36       5.832  25.258   1.678  1.00  0.58           N  
ATOM    556  CA  LEU A  36       6.887  25.662   2.603  1.00  0.58           C  
ATOM    557  C   LEU A  36       6.426  26.648   3.669  1.00  0.58           C  
ATOM    558  O   LEU A  36       6.983  26.687   4.766  1.00  0.58           O  
ATOM    559  CB  LEU A  36       8.048  26.337   1.881  1.00  0.58           C  
ATOM    560  CG  LEU A  36       8.871  25.485   0.966  1.00  0.58           C  
ATOM    561  CD1 LEU A  36       9.973  26.328   0.362  1.00  0.58           C  
ATOM    562  CD2 LEU A  36       9.380  24.377   1.711  1.00  0.58           C  
ATOM    563  H   LEU A  36       5.952  25.323   0.662  1.00  0.58           H  
ATOM    564  HA  LEU A  36       7.254  24.767   3.104  1.00  0.58           H  
ATOM    565 1HB  LEU A  36       7.649  27.157   1.286  1.00  0.58           H  
ATOM    566 2HB  LEU A  36       8.719  26.758   2.630  1.00  0.58           H  
ATOM    567  HG  LEU A  36       8.250  25.105   0.152  1.00  0.58           H  
ATOM    568 1HD1 LEU A  36      10.581  25.729  -0.292  1.00  0.58           H  
ATOM    569 2HD1 LEU A  36       9.540  27.149  -0.192  1.00  0.58           H  
ATOM    570 3HD1 LEU A  36      10.604  26.722   1.160  1.00  0.58           H  
ATOM    571 1HD2 LEU A  36       9.955  23.761   1.070  1.00  0.58           H  
ATOM    572 2HD2 LEU A  36       9.998  24.732   2.534  1.00  0.58           H  
ATOM    573 3HD2 LEU A  36       8.539  23.833   2.086  1.00  0.58           H  
ATOM    574  N   ALA A  37       5.451  27.481   3.328  1.00  0.59           N  
ATOM    575  CA  ALA A  37       4.974  28.495   4.249  1.00  0.59           C  
ATOM    576  C   ALA A  37       3.470  28.427   4.443  1.00  0.59           C  
ATOM    577  O   ALA A  37       2.833  29.450   4.699  1.00  0.59           O  
ATOM    578  CB  ALA A  37       5.360  29.866   3.747  1.00  0.59           C  
ATOM    579  H   ALA A  37       5.029  27.396   2.415  1.00  0.59           H  
ATOM    580  HA  ALA A  37       5.443  28.326   5.217  1.00  0.59           H  
ATOM    581 1HB  ALA A  37       5.024  30.620   4.458  1.00  0.59           H  
ATOM    582 2HB  ALA A  37       6.444  29.921   3.641  1.00  0.59           H  
ATOM    583 3HB  ALA A  37       4.890  30.041   2.781  1.00  0.59           H  
ATOM    584  N   GLY A  38       2.889  27.235   4.334  1.00  0.59           N  
ATOM    585  CA  GLY A  38       1.447  27.133   4.540  1.00  0.59           C  
ATOM    586  C   GLY A  38       0.730  26.357   3.449  1.00  0.59           C  
ATOM    587  O   GLY A  38       1.285  26.090   2.390  1.00  0.59           O  
ATOM    588  H   GLY A  38       3.446  26.406   4.115  1.00  0.59           H  
ATOM    589 1HA  GLY A  38       1.253  26.679   5.505  1.00  0.59           H  
ATOM    590 2HA  GLY A  38       1.022  28.134   4.590  1.00  0.59           H  
ATOM    591  N   ALA A  39      -0.533  26.014   3.715  1.00  0.58           N  
ATOM    592  CA  ALA A  39      -1.358  25.249   2.775  1.00  0.58           C  
ATOM    593  C   ALA A  39      -2.003  26.144   1.718  1.00  0.58           C  
ATOM    594  O   ALA A  39      -2.766  25.675   0.880  1.00  0.58           O  
ATOM    595  CB  ALA A  39      -2.452  24.490   3.510  1.00  0.58           C  
ATOM    596  H   ALA A  39      -0.934  26.280   4.603  1.00  0.58           H  
ATOM    597  HA  ALA A  39      -0.710  24.535   2.271  1.00  0.58           H  
ATOM    598 1HB  ALA A  39      -3.026  23.901   2.787  1.00  0.58           H  
ATOM    599 2HB  ALA A  39      -2.019  23.832   4.244  1.00  0.58           H  
ATOM    600 3HB  ALA A  39      -3.110  25.197   4.007  1.00  0.58           H  
ATOM    601  N   GLY A  40      -1.769  27.448   1.792  1.00  0.57           N  
ATOM    602  CA  GLY A  40      -2.400  28.327   0.830  1.00  0.57           C  
ATOM    603  C   GLY A  40      -1.622  28.285  -0.479  1.00  0.57           C  
ATOM    604  O   GLY A  40      -0.572  27.656  -0.548  1.00  0.57           O  
ATOM    605  H   GLY A  40      -1.143  27.813   2.493  1.00  0.57           H  
ATOM    606 1HA  GLY A  40      -3.423  27.988   0.682  1.00  0.57           H  
ATOM    607 2HA  GLY A  40      -2.430  29.342   1.225  1.00  0.57           H  
ATOM    608  N   PRO A  41      -2.076  29.011  -1.498  1.00  0.57           N  
ATOM    609  CA  PRO A  41      -1.530  29.047  -2.841  1.00  0.57           C  
ATOM    610  C   PRO A  41      -0.048  29.390  -2.917  1.00  0.57           C  
ATOM    611  O   PRO A  41       0.425  30.315  -2.251  1.00  0.57           O  
ATOM    612  CB  PRO A  41      -2.364  30.160  -3.472  1.00  0.57           C  
ATOM    613  CG  PRO A  41      -3.652  30.167  -2.709  1.00  0.57           C  
ATOM    614  CD  PRO A  41      -3.259  29.874  -1.304  1.00  0.57           C  
ATOM    615  HA  PRO A  41      -1.727  28.095  -3.344  1.00  0.57           H  
ATOM    616 1HB  PRO A  41      -1.818  31.112  -3.450  1.00  0.57           H  
ATOM    617 2HB  PRO A  41      -2.552  29.917  -4.492  1.00  0.57           H  
ATOM    618 1HG  PRO A  41      -4.158  31.138  -2.822  1.00  0.57           H  
ATOM    619 2HG  PRO A  41      -4.328  29.404  -3.125  1.00  0.57           H  
ATOM    620 1HD  PRO A  41      -2.985  30.797  -0.772  1.00  0.57           H  
ATOM    621 2HD  PRO A  41      -4.092  29.350  -0.835  1.00  0.57           H  
ATOM    622  N   VAL A  42       0.659  28.677  -3.792  1.00  0.57           N  
ATOM    623  CA  VAL A  42       2.077  28.878  -4.038  1.00  0.57           C  
ATOM    624  C   VAL A  42       2.285  29.235  -5.510  1.00  0.57           C  
ATOM    625  O   VAL A  42       1.818  28.524  -6.407  1.00  0.57           O  
ATOM    626  CB  VAL A  42       2.875  27.596  -3.704  1.00  0.57           C  
ATOM    627  CG1 VAL A  42       4.307  27.817  -3.978  1.00  0.57           C  
ATOM    628  CG2 VAL A  42       2.683  27.211  -2.251  1.00  0.57           C  
ATOM    629  H   VAL A  42       0.197  27.919  -4.280  1.00  0.57           H  
ATOM    630  HA  VAL A  42       2.437  29.698  -3.416  1.00  0.57           H  
ATOM    631  HB  VAL A  42       2.526  26.783  -4.345  1.00  0.57           H  
ATOM    632 1HG1 VAL A  42       4.862  26.921  -3.756  1.00  0.57           H  
ATOM    633 2HG1 VAL A  42       4.441  28.081  -5.011  1.00  0.57           H  
ATOM    634 3HG1 VAL A  42       4.659  28.620  -3.353  1.00  0.57           H  
ATOM    635 1HG2 VAL A  42       3.247  26.300  -2.038  1.00  0.57           H  
ATOM    636 2HG2 VAL A  42       3.038  28.017  -1.611  1.00  0.57           H  
ATOM    637 3HG2 VAL A  42       1.627  27.036  -2.052  1.00  0.57           H  
ATOM    638  N   THR A  43       2.973  30.343  -5.773  1.00  0.58           N  
ATOM    639  CA  THR A  43       3.194  30.734  -7.162  1.00  0.58           C  
ATOM    640  C   THR A  43       4.442  30.057  -7.703  1.00  0.58           C  
ATOM    641  O   THR A  43       5.506  30.142  -7.089  1.00  0.58           O  
ATOM    642  CB  THR A  43       3.330  32.255  -7.314  1.00  0.58           C  
ATOM    643  OG1 THR A  43       2.138  32.899  -6.839  1.00  0.58           O  
ATOM    644  CG2 THR A  43       3.499  32.596  -8.792  1.00  0.58           C  
ATOM    645  H   THR A  43       3.337  30.905  -5.015  1.00  0.58           H  
ATOM    646  HA  THR A  43       2.352  30.399  -7.767  1.00  0.58           H  
ATOM    647  HB  THR A  43       4.189  32.612  -6.748  1.00  0.58           H  
ATOM    648  HG1 THR A  43       1.409  32.690  -7.429  1.00  0.58           H  
ATOM    649 1HG2 THR A  43       3.581  33.673  -8.911  1.00  0.58           H  
ATOM    650 2HG2 THR A  43       4.396  32.126  -9.179  1.00  0.58           H  
ATOM    651 3HG2 THR A  43       2.631  32.234  -9.349  1.00  0.58           H  
ATOM    652  N   MET A  44       4.287  29.401  -8.840  1.00  0.59           N  
ATOM    653  CA  MET A  44       5.306  28.645  -9.548  1.00  0.59           C  
ATOM    654  C   MET A  44       6.154  29.514 -10.463  1.00  0.59           C  
ATOM    655  O   MET A  44       5.827  30.674 -10.719  1.00  0.59           O  
ATOM    656  CB  MET A  44       4.630  27.574 -10.363  1.00  0.59           C  
ATOM    657  CG  MET A  44       3.861  26.546  -9.565  1.00  0.59           C  
ATOM    658  SD  MET A  44       4.916  25.479  -8.634  1.00  0.59           S  
ATOM    659  CE  MET A  44       4.754  26.221  -7.052  1.00  0.59           C  
ATOM    660  H   MET A  44       3.360  29.399  -9.259  1.00  0.59           H  
ATOM    661  HA  MET A  44       5.967  28.178  -8.818  1.00  0.59           H  
ATOM    662 1HB  MET A  44       3.953  28.028 -11.076  1.00  0.59           H  
ATOM    663 2HB  MET A  44       5.363  27.073 -10.906  1.00  0.59           H  
ATOM    664 1HG  MET A  44       3.201  27.068  -8.868  1.00  0.59           H  
ATOM    665 2HG  MET A  44       3.242  25.961 -10.214  1.00  0.59           H  
ATOM    666 1HE  MET A  44       5.363  25.690  -6.340  1.00  0.59           H  
ATOM    667 2HE  MET A  44       5.099  27.249  -7.108  1.00  0.59           H  
ATOM    668 3HE  MET A  44       3.708  26.200  -6.738  1.00  0.59           H  
ATOM    669  N   ALA A  45       7.222  28.931 -10.994  1.00  0.60           N  
ATOM    670  CA  ALA A  45       8.171  29.624 -11.866  1.00  0.60           C  
ATOM    671  C   ALA A  45       7.524  30.282 -13.080  1.00  0.60           C  
ATOM    672  O   ALA A  45       7.953  31.351 -13.510  1.00  0.60           O  
ATOM    673  CB  ALA A  45       9.207  28.634 -12.382  1.00  0.60           C  
ATOM    674  H   ALA A  45       7.408  27.964 -10.736  1.00  0.60           H  
ATOM    675  HA  ALA A  45       8.661  30.397 -11.276  1.00  0.60           H  
ATOM    676 1HB  ALA A  45       9.929  29.160 -13.003  1.00  0.60           H  
ATOM    677 2HB  ALA A  45       9.714  28.167 -11.568  1.00  0.60           H  
ATOM    678 3HB  ALA A  45       8.709  27.869 -12.973  1.00  0.60           H  
ATOM    679  N   ARG A  46       6.503  29.646 -13.652  1.00  0.61           N  
ATOM    680  CA  ARG A  46       5.839  30.190 -14.835  1.00  0.61           C  
ATOM    681  C   ARG A  46       4.639  31.097 -14.521  1.00  0.61           C  
ATOM    682  O   ARG A  46       3.924  31.516 -15.430  1.00  0.61           O  
ATOM    683  CB  ARG A  46       5.451  29.085 -15.811  1.00  0.61           C  
ATOM    684  CG  ARG A  46       4.364  28.109 -15.407  1.00  0.61           C  
ATOM    685  CD  ARG A  46       4.235  27.051 -16.485  1.00  0.61           C  
ATOM    686  NE  ARG A  46       3.180  26.076 -16.242  1.00  0.61           N  
ATOM    687  CZ  ARG A  46       2.930  25.008 -17.032  1.00  0.61           C  
ATOM    688  NH1 ARG A  46       3.646  24.787 -18.114  1.00  0.61           N  
ATOM    689  NH2 ARG A  46       1.960  24.185 -16.696  1.00  0.61           N  
ATOM    690  H   ARG A  46       6.186  28.776 -13.254  1.00  0.61           H  
ATOM    691  HA  ARG A  46       6.570  30.804 -15.361  1.00  0.61           H  
ATOM    692 1HB  ARG A  46       5.128  29.544 -16.744  1.00  0.61           H  
ATOM    693 2HB  ARG A  46       6.338  28.494 -16.039  1.00  0.61           H  
ATOM    694 1HG  ARG A  46       4.624  27.638 -14.460  1.00  0.61           H  
ATOM    695 2HG  ARG A  46       3.412  28.630 -15.311  1.00  0.61           H  
ATOM    696 1HD  ARG A  46       4.029  27.538 -17.436  1.00  0.61           H  
ATOM    697 2HD  ARG A  46       5.177  26.509 -16.557  1.00  0.61           H  
ATOM    698  HE  ARG A  46       2.575  26.177 -15.413  1.00  0.61           H  
ATOM    699 1HH1 ARG A  46       4.390  25.422 -18.364  1.00  0.61           H  
ATOM    700 2HH1 ARG A  46       3.450  23.985 -18.693  1.00  0.61           H  
ATOM    701 1HH2 ARG A  46       1.431  24.388 -15.834  1.00  0.61           H  
ATOM    702 2HH2 ARG A  46       1.747  23.380 -17.257  1.00  0.61           H  
ATOM    703  N   GLY A  47       4.379  31.352 -13.235  1.00  0.60           N  
ATOM    704  CA  GLY A  47       3.244  32.175 -12.802  1.00  0.60           C  
ATOM    705  C   GLY A  47       2.012  31.353 -12.407  1.00  0.60           C  
ATOM    706  O   GLY A  47       1.061  31.879 -11.825  1.00  0.60           O  
ATOM    707  H   GLY A  47       5.004  31.005 -12.508  1.00  0.60           H  
ATOM    708 1HA  GLY A  47       3.559  32.781 -11.952  1.00  0.60           H  
ATOM    709 2HA  GLY A  47       2.979  32.868 -13.598  1.00  0.60           H  
ATOM    710  N   GLU A  48       2.033  30.070 -12.734  1.00  0.59           N  
ATOM    711  CA  GLU A  48       0.958  29.141 -12.400  1.00  0.59           C  
ATOM    712  C   GLU A  48       0.842  29.025 -10.892  1.00  0.59           C  
ATOM    713  O   GLU A  48       1.851  29.060 -10.193  1.00  0.59           O  
ATOM    714  CB  GLU A  48       1.185  27.770 -13.039  1.00  0.59           C  
ATOM    715  CG  GLU A  48       0.077  26.745 -12.765  1.00  0.59           C  
ATOM    716  CD  GLU A  48       0.251  25.468 -13.537  1.00  0.59           C  
ATOM    717  OE1 GLU A  48       1.159  25.400 -14.331  1.00  0.59           O  
ATOM    718  OE2 GLU A  48      -0.518  24.559 -13.345  1.00  0.59           O  
ATOM    719  H   GLU A  48       2.841  29.731 -13.228  1.00  0.59           H  
ATOM    720  HA  GLU A  48       0.018  29.543 -12.780  1.00  0.59           H  
ATOM    721 1HB  GLU A  48       1.275  27.884 -14.118  1.00  0.59           H  
ATOM    722 2HB  GLU A  48       2.124  27.351 -12.676  1.00  0.59           H  
ATOM    723 1HG  GLU A  48       0.077  26.501 -11.700  1.00  0.59           H  
ATOM    724 2HG  GLU A  48      -0.888  27.187 -13.008  1.00  0.59           H  
ATOM    725  N   VAL A  49      -0.373  28.954 -10.373  1.00  0.57           N  
ATOM    726  CA  VAL A  49      -0.518  28.840  -8.929  1.00  0.57           C  
ATOM    727  C   VAL A  49      -1.089  27.489  -8.495  1.00  0.57           C  
ATOM    728  O   VAL A  49      -2.107  27.030  -9.016  1.00  0.57           O  
ATOM    729  CB  VAL A  49      -1.385  29.992  -8.408  1.00  0.57           C  
ATOM    730  CG1 VAL A  49      -1.570  29.860  -6.941  1.00  0.57           C  
ATOM    731  CG2 VAL A  49      -0.702  31.307  -8.737  1.00  0.57           C  
ATOM    732  H   VAL A  49      -1.186  28.952 -10.973  1.00  0.57           H  
ATOM    733  HA  VAL A  49       0.465  28.942  -8.476  1.00  0.57           H  
ATOM    734  HB  VAL A  49      -2.366  29.954  -8.877  1.00  0.57           H  
ATOM    735 1HG1 VAL A  49      -2.183  30.687  -6.596  1.00  0.57           H  
ATOM    736 2HG1 VAL A  49      -2.064  28.915  -6.712  1.00  0.57           H  
ATOM    737 3HG1 VAL A  49      -0.599  29.891  -6.444  1.00  0.57           H  
ATOM    738 1HG2 VAL A  49      -1.306  32.134  -8.371  1.00  0.57           H  
ATOM    739 2HG2 VAL A  49       0.265  31.328  -8.262  1.00  0.57           H  
ATOM    740 3HG2 VAL A  49      -0.577  31.402  -9.814  1.00  0.57           H  
ATOM    741  N   ILE A  50      -0.402  26.860  -7.541  1.00  0.56           N  
ATOM    742  CA  ILE A  50      -0.779  25.557  -6.994  1.00  0.56           C  
ATOM    743  C   ILE A  50      -1.153  25.667  -5.531  1.00  0.56           C  
ATOM    744  O   ILE A  50      -0.447  26.311  -4.764  1.00  0.56           O  
ATOM    745  CB  ILE A  50       0.369  24.522  -7.125  1.00  0.56           C  
ATOM    746  CG1 ILE A  50       0.697  24.265  -8.595  1.00  0.56           C  
ATOM    747  CG2 ILE A  50       0.058  23.201  -6.402  1.00  0.56           C  
ATOM    748  CD1 ILE A  50       1.892  23.364  -8.775  1.00  0.56           C  
ATOM    749  H   ILE A  50       0.426  27.328  -7.169  1.00  0.56           H  
ATOM    750  HA  ILE A  50      -1.646  25.187  -7.540  1.00  0.56           H  
ATOM    751  HB  ILE A  50       1.269  24.952  -6.677  1.00  0.56           H  
ATOM    752 1HG1 ILE A  50      -0.165  23.819  -9.090  1.00  0.56           H  
ATOM    753 2HG1 ILE A  50       0.917  25.219  -9.079  1.00  0.56           H  
ATOM    754 1HG2 ILE A  50       0.908  22.529  -6.509  1.00  0.56           H  
ATOM    755 2HG2 ILE A  50      -0.119  23.384  -5.343  1.00  0.56           H  
ATOM    756 3HG2 ILE A  50      -0.826  22.739  -6.840  1.00  0.56           H  
ATOM    757 1HD1 ILE A  50       2.091  23.225  -9.834  1.00  0.56           H  
ATOM    758 2HD1 ILE A  50       2.744  23.794  -8.300  1.00  0.56           H  
ATOM    759 3HD1 ILE A  50       1.683  22.405  -8.320  1.00  0.56           H  
ATOM    760  N   THR A  51      -2.276  25.080  -5.135  1.00  0.54           N  
ATOM    761  CA  THR A  51      -2.627  25.117  -3.723  1.00  0.54           C  
ATOM    762  C   THR A  51      -2.286  23.743  -3.104  1.00  0.54           C  
ATOM    763  O   THR A  51      -2.801  22.733  -3.581  1.00  0.54           O  
ATOM    764  CB  THR A  51      -4.119  25.436  -3.514  1.00  0.54           C  
ATOM    765  OG1 THR A  51      -4.421  26.713  -4.098  1.00  0.54           O  
ATOM    766  CG2 THR A  51      -4.397  25.521  -2.028  1.00  0.54           C  
ATOM    767  H   THR A  51      -2.856  24.587  -5.800  1.00  0.54           H  
ATOM    768  HA  THR A  51      -2.091  25.913  -3.241  1.00  0.54           H  
ATOM    769  HB  THR A  51      -4.738  24.665  -3.969  1.00  0.54           H  
ATOM    770  HG1 THR A  51      -5.346  26.925  -3.940  1.00  0.54           H  
ATOM    771 1HG2 THR A  51      -5.444  25.760  -1.863  1.00  0.54           H  
ATOM    772 2HG2 THR A  51      -4.165  24.569  -1.557  1.00  0.54           H  
ATOM    773 3HG2 THR A  51      -3.774  26.296  -1.586  1.00  0.54           H  
ATOM    774  N   PRO A  52      -1.354  23.665  -2.130  1.00  0.54           N  
ATOM    775  CA  PRO A  52      -0.932  22.484  -1.402  1.00  0.54           C  
ATOM    776  C   PRO A  52      -2.098  21.908  -0.625  1.00  0.54           C  
ATOM    777  O   PRO A  52      -3.110  22.581  -0.439  1.00  0.54           O  
ATOM    778  CB  PRO A  52       0.148  23.006  -0.461  1.00  0.54           C  
ATOM    779  CG  PRO A  52       0.612  24.269  -1.072  1.00  0.54           C  
ATOM    780  CD  PRO A  52      -0.590  24.845  -1.743  1.00  0.54           C  
ATOM    781  HA  PRO A  52      -0.530  21.754  -2.110  1.00  0.54           H  
ATOM    782 1HB  PRO A  52      -0.258  23.121   0.548  1.00  0.54           H  
ATOM    783 2HB  PRO A  52       0.938  22.266  -0.397  1.00  0.54           H  
ATOM    784 1HG  PRO A  52       0.987  24.948  -0.288  1.00  0.54           H  
ATOM    785 2HG  PRO A  52       1.446  24.086  -1.763  1.00  0.54           H  
ATOM    786 1HD  PRO A  52      -1.174  25.442  -1.060  1.00  0.54           H  
ATOM    787 2HD  PRO A  52      -0.197  25.406  -2.580  1.00  0.54           H  
ATOM    788  N   ASP A  53      -1.982  20.664  -0.191  1.00  0.53           N  
ATOM    789  CA  ASP A  53      -3.038  20.081   0.610  1.00  0.53           C  
ATOM    790  C   ASP A  53      -2.828  20.474   2.078  1.00  0.53           C  
ATOM    791  O   ASP A  53      -3.785  20.675   2.829  1.00  0.53           O  
ATOM    792  CB  ASP A  53      -2.998  18.548   0.481  1.00  0.53           C  
ATOM    793  CG  ASP A  53      -3.301  18.013  -0.945  1.00  0.53           C  
ATOM    794  OD1 ASP A  53      -4.391  18.225  -1.409  1.00  0.53           O  
ATOM    795  OD2 ASP A  53      -2.424  17.393  -1.558  1.00  0.53           O  
ATOM    796  H   ASP A  53      -1.133  20.133  -0.350  1.00  0.53           H  
ATOM    797  HA  ASP A  53      -4.002  20.462   0.273  1.00  0.53           H  
ATOM    798 1HB  ASP A  53      -2.007  18.208   0.766  1.00  0.53           H  
ATOM    799 2HB  ASP A  53      -3.705  18.109   1.182  1.00  0.53           H  
ATOM    800  N   MET A  54      -1.555  20.573   2.470  1.00  0.53           N  
ATOM    801  CA  MET A  54      -1.156  20.845   3.854  1.00  0.53           C  
ATOM    802  C   MET A  54       0.025  21.812   3.968  1.00  0.53           C  
ATOM    803  O   MET A  54       0.719  22.070   2.983  1.00  0.53           O  
ATOM    804  CB  MET A  54      -0.795  19.539   4.531  1.00  0.53           C  
ATOM    805  CG  MET A  54      -1.905  18.534   4.639  1.00  0.53           C  
ATOM    806  SD  MET A  54      -1.373  17.042   5.405  1.00  0.53           S  
ATOM    807  CE  MET A  54      -2.892  16.119   5.275  1.00  0.53           C  
ATOM    808  H   MET A  54      -0.830  20.394   1.775  1.00  0.53           H  
ATOM    809  HA  MET A  54      -2.002  21.293   4.377  1.00  0.53           H  
ATOM    810 1HB  MET A  54       0.028  19.074   3.990  1.00  0.53           H  
ATOM    811 2HB  MET A  54      -0.436  19.743   5.539  1.00  0.53           H  
ATOM    812 1HG  MET A  54      -2.720  18.958   5.232  1.00  0.53           H  
ATOM    813 2HG  MET A  54      -2.287  18.281   3.661  1.00  0.53           H  
ATOM    814 1HE  MET A  54      -2.760  15.127   5.699  1.00  0.53           H  
ATOM    815 2HE  MET A  54      -3.680  16.647   5.819  1.00  0.53           H  
ATOM    816 3HE  MET A  54      -3.171  16.029   4.226  1.00  0.53           H  
ATOM    817  N   SER A  55       0.236  22.393   5.148  1.00  0.54           N  
ATOM    818  CA  SER A  55       1.476  23.152   5.327  1.00  0.54           C  
ATOM    819  C   SER A  55       2.589  22.145   5.510  1.00  0.54           C  
ATOM    820  O   SER A  55       2.324  21.037   5.980  1.00  0.54           O  
ATOM    821  CB  SER A  55       1.409  24.050   6.552  1.00  0.54           C  
ATOM    822  OG  SER A  55       1.339  23.297   7.760  1.00  0.54           O  
ATOM    823  H   SER A  55      -0.397  22.229   5.925  1.00  0.54           H  
ATOM    824  HA  SER A  55       1.682  23.747   4.435  1.00  0.54           H  
ATOM    825 1HB  SER A  55       2.285  24.700   6.575  1.00  0.54           H  
ATOM    826 2HB  SER A  55       0.530  24.680   6.477  1.00  0.54           H  
ATOM    827  HG  SER A  55       1.143  23.937   8.462  1.00  0.54           H  
ATOM    828  N   LEU A  56       3.834  22.530   5.263  1.00  0.54           N  
ATOM    829  CA  LEU A  56       4.934  21.611   5.510  1.00  0.54           C  
ATOM    830  C   LEU A  56       5.011  21.178   6.979  1.00  0.54           C  
ATOM    831  O   LEU A  56       5.355  20.032   7.275  1.00  0.54           O  
ATOM    832  CB  LEU A  56       6.261  22.218   5.054  1.00  0.54           C  
ATOM    833  CG  LEU A  56       7.389  21.231   4.986  1.00  0.54           C  
ATOM    834  CD1 LEU A  56       6.983  20.119   3.997  1.00  0.54           C  
ATOM    835  CD2 LEU A  56       8.615  21.896   4.492  1.00  0.54           C  
ATOM    836  H   LEU A  56       4.018  23.432   4.826  1.00  0.54           H  
ATOM    837  HA  LEU A  56       4.768  20.717   4.921  1.00  0.54           H  
ATOM    838 1HB  LEU A  56       6.130  22.636   4.060  1.00  0.54           H  
ATOM    839 2HB  LEU A  56       6.542  23.024   5.734  1.00  0.54           H  
ATOM    840  HG  LEU A  56       7.568  20.810   5.972  1.00  0.54           H  
ATOM    841 1HD1 LEU A  56       7.776  19.393   3.906  1.00  0.54           H  
ATOM    842 2HD1 LEU A  56       6.083  19.627   4.349  1.00  0.54           H  
ATOM    843 3HD1 LEU A  56       6.794  20.562   3.020  1.00  0.54           H  
ATOM    844 1HD2 LEU A  56       9.423  21.177   4.437  1.00  0.54           H  
ATOM    845 2HD2 LEU A  56       8.412  22.278   3.525  1.00  0.54           H  
ATOM    846 3HD2 LEU A  56       8.885  22.698   5.147  1.00  0.54           H  
ATOM    847  N   GLU A  57       4.666  22.075   7.914  1.00  0.55           N  
ATOM    848  CA  GLU A  57       4.717  21.698   9.326  1.00  0.55           C  
ATOM    849  C   GLU A  57       3.700  20.590   9.626  1.00  0.55           C  
ATOM    850  O   GLU A  57       4.017  19.614  10.319  1.00  0.55           O  
ATOM    851  CB  GLU A  57       4.420  22.909  10.227  1.00  0.55           C  
ATOM    852  CG  GLU A  57       5.495  23.985  10.229  1.00  0.55           C  
ATOM    853  CD  GLU A  57       5.153  25.177  11.104  1.00  0.55           C  
ATOM    854  OE1 GLU A  57       4.066  25.208  11.629  1.00  0.55           O  
ATOM    855  OE2 GLU A  57       5.973  26.057  11.236  1.00  0.55           O  
ATOM    856  H   GLU A  57       4.375  23.001   7.637  1.00  0.55           H  
ATOM    857  HA  GLU A  57       5.715  21.322   9.550  1.00  0.55           H  
ATOM    858 1HB  GLU A  57       3.486  23.372   9.907  1.00  0.55           H  
ATOM    859 2HB  GLU A  57       4.281  22.571  11.253  1.00  0.55           H  
ATOM    860 1HG  GLU A  57       6.434  23.550  10.568  1.00  0.55           H  
ATOM    861 2HG  GLU A  57       5.627  24.326   9.205  1.00  0.55           H  
ATOM    862  N   GLU A  58       2.488  20.719   9.066  1.00  0.57           N  
ATOM    863  CA  GLU A  58       1.465  19.697   9.265  1.00  0.57           C  
ATOM    864  C   GLU A  58       1.879  18.408   8.589  1.00  0.57           C  
ATOM    865  O   GLU A  58       1.710  17.314   9.141  1.00  0.57           O  
ATOM    866  CB  GLU A  58       0.103  20.145   8.745  1.00  0.57           C  
ATOM    867  CG  GLU A  58      -1.007  19.097   8.920  1.00  0.57           C  
ATOM    868  CD  GLU A  58      -2.376  19.570   8.457  1.00  0.57           C  
ATOM    869  OE1 GLU A  58      -2.498  20.702   8.042  1.00  0.57           O  
ATOM    870  OE2 GLU A  58      -3.299  18.778   8.513  1.00  0.57           O  
ATOM    871  H   GLU A  58       2.266  21.542   8.498  1.00  0.57           H  
ATOM    872  HA  GLU A  58       1.374  19.505  10.333  1.00  0.57           H  
ATOM    873 1HB  GLU A  58      -0.200  21.053   9.263  1.00  0.57           H  
ATOM    874 2HB  GLU A  58       0.187  20.389   7.689  1.00  0.57           H  
ATOM    875 1HG  GLU A  58      -0.732  18.212   8.345  1.00  0.57           H  
ATOM    876 2HG  GLU A  58      -1.061  18.809   9.968  1.00  0.57           H  
ATOM    877  N   ALA A  59       2.420  18.536   7.377  1.00  0.58           N  
ATOM    878  CA  ALA A  59       2.824  17.368   6.634  1.00  0.58           C  
ATOM    879  C   ALA A  59       3.837  16.575   7.419  1.00  0.58           C  
ATOM    880  O   ALA A  59       3.754  15.349   7.463  1.00  0.58           O  
ATOM    881  CB  ALA A  59       3.431  17.764   5.319  1.00  0.58           C  
ATOM    882  H   ALA A  59       2.528  19.461   6.963  1.00  0.58           H  
ATOM    883  HA  ALA A  59       1.944  16.749   6.464  1.00  0.58           H  
ATOM    884 1HB  ALA A  59       3.709  16.875   4.804  1.00  0.58           H  
ATOM    885 2HB  ALA A  59       2.701  18.327   4.742  1.00  0.58           H  
ATOM    886 3HB  ALA A  59       4.308  18.375   5.493  1.00  0.58           H  
ATOM    887  N   ARG A  60       4.770  17.267   8.076  1.00  0.60           N  
ATOM    888  CA  ARG A  60       5.774  16.595   8.878  1.00  0.60           C  
ATOM    889  C   ARG A  60       5.131  15.864  10.048  1.00  0.60           C  
ATOM    890  O   ARG A  60       5.445  14.700  10.314  1.00  0.60           O  
ATOM    891  CB  ARG A  60       6.786  17.586   9.417  1.00  0.60           C  
ATOM    892  CG  ARG A  60       7.917  16.948  10.182  1.00  0.60           C  
ATOM    893  CD  ARG A  60       8.930  17.929  10.578  1.00  0.60           C  
ATOM    894  NE  ARG A  60       9.988  17.318  11.358  1.00  0.60           N  
ATOM    895  CZ  ARG A  60      10.997  17.998  11.915  1.00  0.60           C  
ATOM    896  NH1 ARG A  60      11.062  19.300  11.756  1.00  0.60           N  
ATOM    897  NH2 ARG A  60      11.917  17.359  12.615  1.00  0.60           N  
ATOM    898  H   ARG A  60       4.804  18.284   7.988  1.00  0.60           H  
ATOM    899  HA  ARG A  60       6.290  15.872   8.248  1.00  0.60           H  
ATOM    900 1HB  ARG A  60       7.197  18.165   8.605  1.00  0.60           H  
ATOM    901 2HB  ARG A  60       6.284  18.284  10.086  1.00  0.60           H  
ATOM    902 1HG  ARG A  60       7.523  16.481  11.085  1.00  0.60           H  
ATOM    903 2HG  ARG A  60       8.399  16.189   9.563  1.00  0.60           H  
ATOM    904 1HD  ARG A  60       9.374  18.378   9.691  1.00  0.60           H  
ATOM    905 2HD  ARG A  60       8.463  18.706  11.181  1.00  0.60           H  
ATOM    906  HE  ARG A  60       9.973  16.303  11.490  1.00  0.60           H  
ATOM    907 1HH1 ARG A  60      10.360  19.781  11.220  1.00  0.60           H  
ATOM    908 2HH1 ARG A  60      11.848  19.830  12.153  1.00  0.60           H  
ATOM    909 1HH2 ARG A  60      11.866  16.336  12.721  1.00  0.60           H  
ATOM    910 2HH2 ARG A  60      12.679  17.867  13.043  1.00  0.60           H  
ATOM    911  N   ALA A  61       4.188  16.535  10.718  1.00  0.62           N  
ATOM    912  CA  ALA A  61       3.500  15.980  11.882  1.00  0.62           C  
ATOM    913  C   ALA A  61       2.778  14.680  11.545  1.00  0.62           C  
ATOM    914  O   ALA A  61       2.687  13.776  12.378  1.00  0.62           O  
ATOM    915  CB  ALA A  61       2.499  16.988  12.430  1.00  0.62           C  
ATOM    916  H   ALA A  61       3.968  17.493  10.436  1.00  0.62           H  
ATOM    917  HA  ALA A  61       4.248  15.767  12.644  1.00  0.62           H  
ATOM    918 1HB  ALA A  61       2.015  16.578  13.313  1.00  0.62           H  
ATOM    919 2HB  ALA A  61       3.021  17.909  12.690  1.00  0.62           H  
ATOM    920 3HB  ALA A  61       1.749  17.200  11.672  1.00  0.62           H  
ATOM    921  N   ARG A  62       2.280  14.584  10.316  1.00  0.63           N  
ATOM    922  CA  ARG A  62       1.547  13.410   9.858  1.00  0.63           C  
ATOM    923  C   ARG A  62       2.422  12.334   9.194  1.00  0.63           C  
ATOM    924  O   ARG A  62       1.893  11.387   8.603  1.00  0.63           O  
ATOM    925  CB  ARG A  62       0.463  13.819   8.891  1.00  0.63           C  
ATOM    926  CG  ARG A  62      -0.661  14.653   9.496  1.00  0.63           C  
ATOM    927  CD  ARG A  62      -1.663  14.939   8.476  1.00  0.63           C  
ATOM    928  NE  ARG A  62      -2.738  15.816   8.924  1.00  0.63           N  
ATOM    929  CZ  ARG A  62      -3.847  15.438   9.558  1.00  0.63           C  
ATOM    930  NH1 ARG A  62      -4.069  14.176   9.872  1.00  0.63           N  
ATOM    931  NH2 ARG A  62      -4.713  16.375   9.854  1.00  0.63           N  
ATOM    932  H   ARG A  62       2.372  15.388   9.691  1.00  0.63           H  
ATOM    933  HA  ARG A  62       1.068  12.961  10.726  1.00  0.63           H  
ATOM    934 1HB  ARG A  62       0.914  14.415   8.090  1.00  0.63           H  
ATOM    935 2HB  ARG A  62       0.025  12.934   8.436  1.00  0.63           H  
ATOM    936 1HG  ARG A  62      -1.128  14.114  10.318  1.00  0.63           H  
ATOM    937 2HG  ARG A  62      -0.256  15.604   9.857  1.00  0.63           H  
ATOM    938 1HD  ARG A  62      -1.148  15.421   7.675  1.00  0.63           H  
ATOM    939 2HD  ARG A  62      -2.104  14.012   8.119  1.00  0.63           H  
ATOM    940  HE  ARG A  62      -2.672  16.824   8.717  1.00  0.63           H  
ATOM    941 1HH1 ARG A  62      -3.389  13.469   9.634  1.00  0.63           H  
ATOM    942 2HH1 ARG A  62      -4.919  13.918  10.351  1.00  0.63           H  
ATOM    943 1HH2 ARG A  62      -4.485  17.341   9.569  1.00  0.63           H  
ATOM    944 2HH2 ARG A  62      -5.572  16.155  10.332  1.00  0.63           H  
ATOM    945  N   GLY A  63       3.744  12.485   9.256  1.00  0.63           N  
ATOM    946  CA  GLY A  63       4.645  11.509   8.660  1.00  0.63           C  
ATOM    947  C   GLY A  63       4.826  10.318   9.600  1.00  0.63           C  
ATOM    948  O   GLY A  63       4.140  10.215  10.617  1.00  0.63           O  
ATOM    949  H   GLY A  63       4.148  13.291   9.735  1.00  0.63           H  
ATOM    950 1HA  GLY A  63       4.239  11.173   7.705  1.00  0.63           H  
ATOM    951 2HA  GLY A  63       5.602  11.986   8.463  1.00  0.63           H  
ATOM    952  N   PRO A  64       5.782   9.429   9.309  1.00  0.62           N  
ATOM    953  CA  PRO A  64       6.769   9.400   8.237  1.00  0.62           C  
ATOM    954  C   PRO A  64       6.183   9.118   6.872  1.00  0.62           C  
ATOM    955  O   PRO A  64       5.082   8.586   6.743  1.00  0.62           O  
ATOM    956  CB  PRO A  64       7.693   8.254   8.665  1.00  0.62           C  
ATOM    957  CG  PRO A  64       6.804   7.344   9.480  1.00  0.62           C  
ATOM    958  CD  PRO A  64       5.854   8.279  10.206  1.00  0.62           C  
ATOM    959  HA  PRO A  64       7.324  10.350   8.227  1.00  0.62           H  
ATOM    960 1HB  PRO A  64       8.103   7.755   7.766  1.00  0.62           H  
ATOM    961 2HB  PRO A  64       8.547   8.647   9.232  1.00  0.62           H  
ATOM    962 1HG  PRO A  64       6.280   6.639   8.817  1.00  0.62           H  
ATOM    963 2HG  PRO A  64       7.410   6.741  10.170  1.00  0.62           H  
ATOM    964 1HD  PRO A  64       4.858   7.822  10.309  1.00  0.62           H  
ATOM    965 2HD  PRO A  64       6.265   8.586  11.179  1.00  0.62           H  
ATOM    966  N   TYR A  65       6.945   9.471   5.855  1.00  0.60           N  
ATOM    967  CA  TYR A  65       6.588   9.214   4.469  1.00  0.60           C  
ATOM    968  C   TYR A  65       7.474   8.128   3.897  1.00  0.60           C  
ATOM    969  O   TYR A  65       8.608   7.952   4.343  1.00  0.60           O  
ATOM    970  CB  TYR A  65       6.715  10.504   3.666  1.00  0.60           C  
ATOM    971  CG  TYR A  65       5.706  11.484   4.088  1.00  0.60           C  
ATOM    972  CD1 TYR A  65       5.934  12.304   5.167  1.00  0.60           C  
ATOM    973  CD2 TYR A  65       4.541  11.546   3.412  1.00  0.60           C  
ATOM    974  CE1 TYR A  65       4.959  13.172   5.570  1.00  0.60           C  
ATOM    975  CE2 TYR A  65       3.555  12.421   3.793  1.00  0.60           C  
ATOM    976  CZ  TYR A  65       3.747  13.225   4.880  1.00  0.60           C  
ATOM    977  OH  TYR A  65       2.739  14.067   5.296  1.00  0.60           O  
ATOM    978  H   TYR A  65       7.829   9.923   6.040  1.00  0.60           H  
ATOM    979  HA  TYR A  65       5.557   8.862   4.419  1.00  0.60           H  
ATOM    980 1HB  TYR A  65       7.705  10.939   3.794  1.00  0.60           H  
ATOM    981 2HB  TYR A  65       6.572  10.298   2.600  1.00  0.60           H  
ATOM    982  HD1 TYR A  65       6.876  12.251   5.710  1.00  0.60           H  
ATOM    983  HD2 TYR A  65       4.396  10.891   2.566  1.00  0.60           H  
ATOM    984  HE1 TYR A  65       5.139  13.799   6.430  1.00  0.60           H  
ATOM    985  HE2 TYR A  65       2.614  12.460   3.238  1.00  0.60           H  
ATOM    986  HH  TYR A  65       3.037  14.527   6.112  1.00  0.60           H  
ATOM    987  N   ASP A  66       6.974   7.433   2.879  1.00  0.58           N  
ATOM    988  CA  ASP A  66       7.749   6.417   2.187  1.00  0.58           C  
ATOM    989  C   ASP A  66       8.637   7.110   1.184  1.00  0.58           C  
ATOM    990  O   ASP A  66       9.751   6.639   0.912  1.00  0.58           O  
ATOM    991  CB  ASP A  66       6.845   5.406   1.513  1.00  0.58           C  
ATOM    992  CG  ASP A  66       6.079   4.551   2.492  1.00  0.58           C  
ATOM    993  OD1 ASP A  66       6.685   3.721   3.149  1.00  0.58           O  
ATOM    994  OD2 ASP A  66       4.885   4.735   2.589  1.00  0.58           O  
ATOM    995  H   ASP A  66       6.038   7.634   2.548  1.00  0.58           H  
ATOM    996  HA  ASP A  66       8.370   5.893   2.899  1.00  0.58           H  
ATOM    997 1HB  ASP A  66       6.141   5.928   0.859  1.00  0.58           H  
ATOM    998 2HB  ASP A  66       7.445   4.759   0.893  1.00  0.58           H  
ATOM    999  N   VAL A  67       8.143   8.236   0.663  1.00  0.56           N  
ATOM   1000  CA  VAL A  67       8.952   9.051  -0.227  1.00  0.56           C  
ATOM   1001  C   VAL A  67       8.710  10.547  -0.031  1.00  0.56           C  
ATOM   1002  O   VAL A  67       7.566  10.989   0.107  1.00  0.56           O  
ATOM   1003  CB  VAL A  67       8.723   8.687  -1.711  1.00  0.56           C  
ATOM   1004  CG1 VAL A  67       7.336   8.905  -2.070  1.00  0.56           C  
ATOM   1005  CG2 VAL A  67       9.609   9.547  -2.637  1.00  0.56           C  
ATOM   1006  H   VAL A  67       7.190   8.507   0.909  1.00  0.56           H  
ATOM   1007  HA  VAL A  67       9.972   8.830   0.007  1.00  0.56           H  
ATOM   1008  HB  VAL A  67       8.955   7.634  -1.848  1.00  0.56           H  
ATOM   1009 1HG1 VAL A  67       7.171   8.642  -3.113  1.00  0.56           H  
ATOM   1010 2HG1 VAL A  67       6.692   8.298  -1.429  1.00  0.56           H  
ATOM   1011 3HG1 VAL A  67       7.135   9.956  -1.922  1.00  0.56           H  
ATOM   1012 1HG2 VAL A  67       9.441   9.263  -3.671  1.00  0.56           H  
ATOM   1013 2HG2 VAL A  67       9.367  10.587  -2.521  1.00  0.56           H  
ATOM   1014 3HG2 VAL A  67      10.646   9.401  -2.388  1.00  0.56           H  
ATOM   1015  N   VAL A  68       9.800  11.309  -0.067  1.00  0.54           N  
ATOM   1016  CA  VAL A  68       9.757  12.767  -0.047  1.00  0.54           C  
ATOM   1017  C   VAL A  68      10.304  13.245  -1.379  1.00  0.54           C  
ATOM   1018  O   VAL A  68      11.410  12.854  -1.752  1.00  0.54           O  
ATOM   1019  CB  VAL A  68      10.589  13.358   1.115  1.00  0.54           C  
ATOM   1020  CG1 VAL A  68      10.548  14.899   1.059  1.00  0.54           C  
ATOM   1021  CG2 VAL A  68      10.027  12.847   2.450  1.00  0.54           C  
ATOM   1022  H   VAL A  68      10.698  10.828  -0.142  1.00  0.54           H  
ATOM   1023  HA  VAL A  68       8.726  13.096   0.058  1.00  0.54           H  
ATOM   1024  HB  VAL A  68      11.631  13.046   1.010  1.00  0.54           H  
ATOM   1025 1HG1 VAL A  68      11.140  15.312   1.874  1.00  0.54           H  
ATOM   1026 2HG1 VAL A  68      10.956  15.245   0.106  1.00  0.54           H  
ATOM   1027 3HG1 VAL A  68       9.511  15.237   1.154  1.00  0.54           H  
ATOM   1028 1HG2 VAL A  68      10.614  13.254   3.268  1.00  0.54           H  
ATOM   1029 2HG2 VAL A  68       8.989  13.164   2.552  1.00  0.54           H  
ATOM   1030 3HG2 VAL A  68      10.079  11.759   2.477  1.00  0.54           H  
ATOM   1031  N   VAL A  69       9.525  14.053  -2.090  1.00  0.54           N  
ATOM   1032  CA  VAL A  69       9.897  14.523  -3.412  1.00  0.54           C  
ATOM   1033  C   VAL A  69      10.147  16.033  -3.431  1.00  0.54           C  
ATOM   1034  O   VAL A  69       9.323  16.841  -2.981  1.00  0.54           O  
ATOM   1035  CB  VAL A  69       8.782  14.198  -4.431  1.00  0.54           C  
ATOM   1036  CG1 VAL A  69       9.178  14.700  -5.828  1.00  0.54           C  
ATOM   1037  CG2 VAL A  69       8.462  12.705  -4.423  1.00  0.54           C  
ATOM   1038  H   VAL A  69       8.629  14.322  -1.701  1.00  0.54           H  
ATOM   1039  HA  VAL A  69      10.801  14.010  -3.717  1.00  0.54           H  
ATOM   1040  HB  VAL A  69       7.925  14.738  -4.148  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  69       8.369  14.499  -6.528  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  69       9.367  15.774  -5.801  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  69      10.077  14.185  -6.150  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  69       7.654  12.500  -5.125  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  69       9.339  12.142  -4.708  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  69       8.149  12.413  -3.420  1.00  0.54           H  
ATOM   1047  N   LEU A  70      11.305  16.406  -3.947  1.00  0.54           N  
ATOM   1048  CA  LEU A  70      11.688  17.797  -4.075  1.00  0.54           C  
ATOM   1049  C   LEU A  70      11.706  18.227  -5.557  1.00  0.54           C  
ATOM   1050  O   LEU A  70      12.640  17.862  -6.279  1.00  0.54           O  
ATOM   1051  CB  LEU A  70      13.071  17.993  -3.519  1.00  0.54           C  
ATOM   1052  CG  LEU A  70      13.323  17.582  -2.114  1.00  0.54           C  
ATOM   1053  CD1 LEU A  70      14.787  17.770  -1.896  1.00  0.54           C  
ATOM   1054  CD2 LEU A  70      12.456  18.412  -1.129  1.00  0.54           C  
ATOM   1055  H   LEU A  70      11.951  15.678  -4.249  1.00  0.54           H  
ATOM   1056  HA  LEU A  70      11.005  18.384  -3.479  1.00  0.54           H  
ATOM   1057 1HB  LEU A  70      13.756  17.418  -4.133  1.00  0.54           H  
ATOM   1058 2HB  LEU A  70      13.343  19.028  -3.623  1.00  0.54           H  
ATOM   1059  HG  LEU A  70      13.096  16.516  -1.994  1.00  0.54           H  
ATOM   1060 1HD1 LEU A  70      15.056  17.460  -0.923  1.00  0.54           H  
ATOM   1061 2HD1 LEU A  70      15.325  17.170  -2.623  1.00  0.54           H  
ATOM   1062 3HD1 LEU A  70      15.033  18.810  -2.029  1.00  0.54           H  
ATOM   1063 1HD2 LEU A  70      12.662  18.110  -0.105  1.00  0.54           H  
ATOM   1064 2HD2 LEU A  70      12.681  19.465  -1.236  1.00  0.54           H  
ATOM   1065 3HD2 LEU A  70      11.401  18.242  -1.347  1.00  0.54           H  
ATOM   1066  N   PRO A  71      10.721  18.992  -6.033  1.00  0.56           N  
ATOM   1067  CA  PRO A  71      10.581  19.443  -7.401  1.00  0.56           C  
ATOM   1068  C   PRO A  71      11.640  20.497  -7.653  1.00  0.56           C  
ATOM   1069  O   PRO A  71      12.147  21.100  -6.702  1.00  0.56           O  
ATOM   1070  CB  PRO A  71       9.172  20.010  -7.422  1.00  0.56           C  
ATOM   1071  CG  PRO A  71       8.933  20.463  -6.007  1.00  0.56           C  
ATOM   1072  CD  PRO A  71       9.676  19.488  -5.141  1.00  0.56           C  
ATOM   1073  HA  PRO A  71      10.687  18.595  -8.093  1.00  0.56           H  
ATOM   1074 1HB  PRO A  71       9.111  20.829  -8.157  1.00  0.56           H  
ATOM   1075 2HB  PRO A  71       8.466  19.236  -7.749  1.00  0.56           H  
ATOM   1076 1HG  PRO A  71       9.277  21.498  -5.867  1.00  0.56           H  
ATOM   1077 2HG  PRO A  71       7.869  20.448  -5.758  1.00  0.56           H  
ATOM   1078 1HD  PRO A  71      10.093  20.073  -4.312  1.00  0.56           H  
ATOM   1079 2HD  PRO A  71       9.010  18.681  -4.798  1.00  0.56           H  
ATOM   1080  N   GLY A  72      11.972  20.731  -8.911  1.00  0.57           N  
ATOM   1081  CA  GLY A  72      12.949  21.740  -9.257  1.00  0.57           C  
ATOM   1082  C   GLY A  72      12.351  23.090  -9.586  1.00  0.57           C  
ATOM   1083  O   GLY A  72      11.239  23.418  -9.168  1.00  0.57           O  
ATOM   1084  H   GLY A  72      11.569  20.218  -9.694  1.00  0.57           H  
ATOM   1085 1HA  GLY A  72      13.660  21.848  -8.438  1.00  0.57           H  
ATOM   1086 2HA  GLY A  72      13.514  21.392 -10.107  1.00  0.57           H  
ATOM   1087  N   GLY A  73      13.110  23.852 -10.368  1.00  0.59           N  
ATOM   1088  CA  GLY A  73      12.867  25.247 -10.706  1.00  0.59           C  
ATOM   1089  C   GLY A  73      13.969  25.935  -9.922  1.00  0.59           C  
ATOM   1090  O   GLY A  73      14.182  25.586  -8.763  1.00  0.59           O  
ATOM   1091  H   GLY A  73      13.963  23.444 -10.713  1.00  0.59           H  
ATOM   1092 1HA  GLY A  73      12.974  25.418 -11.778  1.00  0.59           H  
ATOM   1093 2HA  GLY A  73      11.880  25.575 -10.378  1.00  0.59           H  
ATOM   1094  N   ALA A  74      14.713  26.861 -10.518  1.00  0.60           N  
ATOM   1095  CA  ALA A  74      15.827  27.435  -9.758  1.00  0.60           C  
ATOM   1096  C   ALA A  74      15.374  28.147  -8.487  1.00  0.60           C  
ATOM   1097  O   ALA A  74      15.925  27.921  -7.406  1.00  0.60           O  
ATOM   1098  CB  ALA A  74      16.580  28.415 -10.631  1.00  0.60           C  
ATOM   1099  H   ALA A  74      14.526  27.151 -11.467  1.00  0.60           H  
ATOM   1100  HA  ALA A  74      16.494  26.619  -9.471  1.00  0.60           H  
ATOM   1101 1HB  ALA A  74      17.428  28.814 -10.076  1.00  0.60           H  
ATOM   1102 2HB  ALA A  74      16.940  27.906 -11.524  1.00  0.60           H  
ATOM   1103 3HB  ALA A  74      15.923  29.231 -10.920  1.00  0.60           H  
ATOM   1104  N   ALA A  75      14.346  28.984  -8.611  1.00  0.60           N  
ATOM   1105  CA  ALA A  75      13.818  29.710  -7.463  1.00  0.60           C  
ATOM   1106  C   ALA A  75      13.228  28.742  -6.447  1.00  0.60           C  
ATOM   1107  O   ALA A  75      13.378  28.924  -5.235  1.00  0.60           O  
ATOM   1108  CB  ALA A  75      12.791  30.713  -7.930  1.00  0.60           C  
ATOM   1109  H   ALA A  75      13.931  29.123  -9.520  1.00  0.60           H  
ATOM   1110  HA  ALA A  75      14.638  30.238  -6.977  1.00  0.60           H  
ATOM   1111 1HB  ALA A  75      12.397  31.266  -7.078  1.00  0.60           H  
ATOM   1112 2HB  ALA A  75      13.256  31.404  -8.632  1.00  0.60           H  
ATOM   1113 3HB  ALA A  75      12.002  30.186  -8.429  1.00  0.60           H  
ATOM   1114  N   GLY A  76      12.588  27.696  -6.962  1.00  0.60           N  
ATOM   1115  CA  GLY A  76      11.958  26.667  -6.153  1.00  0.60           C  
ATOM   1116  C   GLY A  76      12.992  26.000  -5.282  1.00  0.60           C  
ATOM   1117  O   GLY A  76      12.849  25.932  -4.061  1.00  0.60           O  
ATOM   1118  H   GLY A  76      12.529  27.619  -7.967  1.00  0.60           H  
ATOM   1119 1HA  GLY A  76      11.169  27.100  -5.542  1.00  0.60           H  
ATOM   1120 2HA  GLY A  76      11.505  25.925  -6.803  1.00  0.60           H  
ATOM   1121  N   ALA A  77      14.052  25.509  -5.919  1.00  0.59           N  
ATOM   1122  CA  ALA A  77      15.127  24.837  -5.217  1.00  0.59           C  
ATOM   1123  C   ALA A  77      15.778  25.745  -4.197  1.00  0.59           C  
ATOM   1124  O   ALA A  77      16.109  25.301  -3.098  1.00  0.59           O  
ATOM   1125  CB  ALA A  77      16.163  24.356  -6.198  1.00  0.59           C  
ATOM   1126  H   ALA A  77      14.106  25.602  -6.932  1.00  0.59           H  
ATOM   1127  HA  ALA A  77      14.710  23.984  -4.695  1.00  0.59           H  
ATOM   1128 1HB  ALA A  77      16.958  23.825  -5.675  1.00  0.59           H  
ATOM   1129 2HB  ALA A  77      15.683  23.686  -6.906  1.00  0.59           H  
ATOM   1130 3HB  ALA A  77      16.582  25.211  -6.732  1.00  0.59           H  
ATOM   1131  N   ALA A  78      15.953  27.029  -4.528  1.00  0.59           N  
ATOM   1132  CA  ALA A  78      16.556  27.933  -3.563  1.00  0.59           C  
ATOM   1133  C   ALA A  78      15.682  28.043  -2.320  1.00  0.59           C  
ATOM   1134  O   ALA A  78      16.173  27.976  -1.187  1.00  0.59           O  
ATOM   1135  CB  ALA A  78      16.745  29.303  -4.184  1.00  0.59           C  
ATOM   1136  H   ALA A  78      15.695  27.372  -5.456  1.00  0.59           H  
ATOM   1137  HA  ALA A  78      17.523  27.528  -3.271  1.00  0.59           H  
ATOM   1138 1HB  ALA A  78      17.210  29.971  -3.463  1.00  0.59           H  
ATOM   1139 2HB  ALA A  78      17.378  29.215  -5.067  1.00  0.59           H  
ATOM   1140 3HB  ALA A  78      15.774  29.702  -4.475  1.00  0.59           H  
ATOM   1141  N   ALA A  79      14.373  28.178  -2.533  1.00  0.58           N  
ATOM   1142  CA  ALA A  79      13.431  28.263  -1.435  1.00  0.58           C  
ATOM   1143  C   ALA A  79      13.411  26.969  -0.622  1.00  0.58           C  
ATOM   1144  O   ALA A  79      13.285  27.005   0.602  1.00  0.58           O  
ATOM   1145  CB  ALA A  79      12.067  28.595  -1.972  1.00  0.58           C  
ATOM   1146  H   ALA A  79      14.016  28.240  -3.491  1.00  0.58           H  
ATOM   1147  HA  ALA A  79      13.752  29.064  -0.771  1.00  0.58           H  
ATOM   1148 1HB  ALA A  79      11.354  28.682  -1.159  1.00  0.58           H  
ATOM   1149 2HB  ALA A  79      12.109  29.533  -2.525  1.00  0.58           H  
ATOM   1150 3HB  ALA A  79      11.782  27.812  -2.639  1.00  0.58           H  
ATOM   1151  N   LEU A  80      13.539  25.813  -1.287  1.00  0.59           N  
ATOM   1152  CA  LEU A  80      13.556  24.556  -0.546  1.00  0.59           C  
ATOM   1153  C   LEU A  80      14.820  24.493   0.299  1.00  0.59           C  
ATOM   1154  O   LEU A  80      14.774  24.193   1.490  1.00  0.59           O  
ATOM   1155  CB  LEU A  80      13.588  23.345  -1.502  1.00  0.59           C  
ATOM   1156  CG  LEU A  80      12.339  23.049  -2.365  1.00  0.59           C  
ATOM   1157  CD1 LEU A  80      12.665  21.958  -3.374  1.00  0.59           C  
ATOM   1158  CD2 LEU A  80      11.226  22.603  -1.498  1.00  0.59           C  
ATOM   1159  H   LEU A  80      13.601  25.816  -2.305  1.00  0.59           H  
ATOM   1160  HA  LEU A  80      12.686  24.507   0.105  1.00  0.59           H  
ATOM   1161 1HB  LEU A  80      14.417  23.489  -2.189  1.00  0.59           H  
ATOM   1162 2HB  LEU A  80      13.796  22.454  -0.915  1.00  0.59           H  
ATOM   1163  HG  LEU A  80      12.048  23.939  -2.903  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  80      11.788  21.748  -3.987  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  80      13.473  22.266  -4.018  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  80      12.954  21.077  -2.844  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  80      10.349  22.396  -2.118  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  80      11.515  21.703  -0.959  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  80      11.004  23.385  -0.804  1.00  0.59           H  
ATOM   1170  N   ALA A  81      15.948  24.879  -0.308  1.00  0.59           N  
ATOM   1171  CA  ALA A  81      17.255  24.848   0.336  1.00  0.59           C  
ATOM   1172  C   ALA A  81      17.302  25.732   1.576  1.00  0.59           C  
ATOM   1173  O   ALA A  81      17.892  25.371   2.596  1.00  0.59           O  
ATOM   1174  CB  ALA A  81      18.328  25.299  -0.640  1.00  0.59           C  
ATOM   1175  H   ALA A  81      15.909  25.160  -1.285  1.00  0.59           H  
ATOM   1176  HA  ALA A  81      17.457  23.823   0.623  1.00  0.59           H  
ATOM   1177 1HB  ALA A  81      19.303  25.238  -0.163  1.00  0.59           H  
ATOM   1178 2HB  ALA A  81      18.310  24.656  -1.520  1.00  0.59           H  
ATOM   1179 3HB  ALA A  81      18.133  26.324  -0.941  1.00  0.59           H  
ATOM   1180  N   ALA A  82      16.626  26.868   1.515  1.00  0.59           N  
ATOM   1181  CA  ALA A  82      16.617  27.813   2.615  1.00  0.59           C  
ATOM   1182  C   ALA A  82      15.646  27.442   3.743  1.00  0.59           C  
ATOM   1183  O   ALA A  82      15.610  28.130   4.767  1.00  0.59           O  
ATOM   1184  CB  ALA A  82      16.269  29.183   2.081  1.00  0.59           C  
ATOM   1185  H   ALA A  82      16.159  27.122   0.642  1.00  0.59           H  
ATOM   1186  HA  ALA A  82      17.621  27.840   3.036  1.00  0.59           H  
ATOM   1187 1HB  ALA A  82      16.301  29.910   2.887  1.00  0.59           H  
ATOM   1188 2HB  ALA A  82      16.982  29.461   1.305  1.00  0.59           H  
ATOM   1189 3HB  ALA A  82      15.264  29.149   1.654  1.00  0.59           H  
ATOM   1190  N   SER A  83      14.841  26.394   3.568  1.00  0.60           N  
ATOM   1191  CA  SER A  83      13.876  26.027   4.591  1.00  0.60           C  
ATOM   1192  C   SER A  83      14.388  24.972   5.571  1.00  0.60           C  
ATOM   1193  O   SER A  83      14.622  23.834   5.159  1.00  0.60           O  
ATOM   1194  CB  SER A  83      12.641  25.462   3.944  1.00  0.60           C  
ATOM   1195  OG  SER A  83      11.809  24.863   4.917  1.00  0.60           O  
ATOM   1196  H   SER A  83      14.902  25.827   2.721  1.00  0.60           H  
ATOM   1197  HA  SER A  83      13.605  26.943   5.096  1.00  0.60           H  
ATOM   1198 1HB  SER A  83      12.099  26.252   3.423  1.00  0.60           H  
ATOM   1199 2HB  SER A  83      12.932  24.730   3.199  1.00  0.60           H  
ATOM   1200  HG  SER A  83      11.380  25.602   5.370  1.00  0.60           H  
ATOM   1201  N   PRO A  84      14.481  25.264   6.889  1.00  0.60           N  
ATOM   1202  CA  PRO A  84      14.952  24.324   7.883  1.00  0.60           C  
ATOM   1203  C   PRO A  84      13.970  23.174   8.045  1.00  0.60           C  
ATOM   1204  O   PRO A  84      14.359  22.073   8.421  1.00  0.60           O  
ATOM   1205  CB  PRO A  84      15.042  25.181   9.148  1.00  0.60           C  
ATOM   1206  CG  PRO A  84      14.052  26.310   8.928  1.00  0.60           C  
ATOM   1207  CD  PRO A  84      14.071  26.576   7.432  1.00  0.60           C  
ATOM   1208  HA  PRO A  84      15.944  23.953   7.587  1.00  0.60           H  
ATOM   1209 1HB  PRO A  84      14.798  24.566  10.031  1.00  0.60           H  
ATOM   1210 2HB  PRO A  84      16.073  25.539   9.283  1.00  0.60           H  
ATOM   1211 1HG  PRO A  84      13.057  26.011   9.294  1.00  0.60           H  
ATOM   1212 2HG  PRO A  84      14.353  27.191   9.515  1.00  0.60           H  
ATOM   1213 1HD  PRO A  84      13.045  26.835   7.141  1.00  0.60           H  
ATOM   1214 2HD  PRO A  84      14.803  27.360   7.170  1.00  0.60           H  
ATOM   1215  N   LEU A  85      12.703  23.398   7.675  1.00  0.60           N  
ATOM   1216  CA  LEU A  85      11.723  22.331   7.767  1.00  0.60           C  
ATOM   1217  C   LEU A  85      12.010  21.315   6.693  1.00  0.60           C  
ATOM   1218  O   LEU A  85      11.991  20.110   6.940  1.00  0.60           O  
ATOM   1219  CB  LEU A  85      10.311  22.864   7.582  1.00  0.60           C  
ATOM   1220  CG  LEU A  85       9.741  23.721   8.663  1.00  0.60           C  
ATOM   1221  CD1 LEU A  85       8.416  24.288   8.174  1.00  0.60           C  
ATOM   1222  CD2 LEU A  85       9.533  22.877   9.909  1.00  0.60           C  
ATOM   1223  H   LEU A  85      12.416  24.308   7.353  1.00  0.60           H  
ATOM   1224  HA  LEU A  85      11.809  21.851   8.741  1.00  0.60           H  
ATOM   1225 1HB  LEU A  85      10.310  23.466   6.683  1.00  0.60           H  
ATOM   1226 2HB  LEU A  85       9.637  22.018   7.435  1.00  0.60           H  
ATOM   1227  HG  LEU A  85      10.418  24.548   8.881  1.00  0.60           H  
ATOM   1228 1HD1 LEU A  85       7.985  24.923   8.951  1.00  0.60           H  
ATOM   1229 2HD1 LEU A  85       8.580  24.883   7.274  1.00  0.60           H  
ATOM   1230 3HD1 LEU A  85       7.730  23.471   7.948  1.00  0.60           H  
ATOM   1231 1HD2 LEU A  85       9.104  23.497  10.699  1.00  0.60           H  
ATOM   1232 2HD2 LEU A  85       8.850  22.057   9.680  1.00  0.60           H  
ATOM   1233 3HD2 LEU A  85      10.492  22.473  10.242  1.00  0.60           H  
ATOM   1234  N   VAL A  86      12.352  21.793   5.500  1.00  0.59           N  
ATOM   1235  CA  VAL A  86      12.671  20.846   4.448  1.00  0.59           C  
ATOM   1236  C   VAL A  86      13.911  20.077   4.843  1.00  0.59           C  
ATOM   1237  O   VAL A  86      13.958  18.854   4.709  1.00  0.59           O  
ATOM   1238  CB  VAL A  86      12.902  21.538   3.105  1.00  0.59           C  
ATOM   1239  CG1 VAL A  86      13.415  20.563   2.079  1.00  0.59           C  
ATOM   1240  CG2 VAL A  86      11.661  22.103   2.647  1.00  0.59           C  
ATOM   1241  H   VAL A  86      12.356  22.804   5.320  1.00  0.59           H  
ATOM   1242  HA  VAL A  86      11.841  20.148   4.340  1.00  0.59           H  
ATOM   1243  HB  VAL A  86      13.652  22.325   3.227  1.00  0.59           H  
ATOM   1244 1HG1 VAL A  86      13.580  21.079   1.135  1.00  0.59           H  
ATOM   1245 2HG1 VAL A  86      14.347  20.161   2.441  1.00  0.59           H  
ATOM   1246 3HG1 VAL A  86      12.694  19.760   1.935  1.00  0.59           H  
ATOM   1247 1HG2 VAL A  86      11.836  22.598   1.696  1.00  0.59           H  
ATOM   1248 2HG2 VAL A  86      10.948  21.304   2.532  1.00  0.59           H  
ATOM   1249 3HG2 VAL A  86      11.300  22.815   3.378  1.00  0.59           H  
ATOM   1250  N   ALA A  87      14.913  20.784   5.370  1.00  0.59           N  
ATOM   1251  CA  ALA A  87      16.136  20.103   5.760  1.00  0.59           C  
ATOM   1252  C   ALA A  87      15.880  19.024   6.793  1.00  0.59           C  
ATOM   1253  O   ALA A  87      16.354  17.894   6.647  1.00  0.59           O  
ATOM   1254  CB  ALA A  87      17.120  21.101   6.342  1.00  0.59           C  
ATOM   1255  H   ALA A  87      14.825  21.800   5.461  1.00  0.59           H  
ATOM   1256  HA  ALA A  87      16.554  19.629   4.879  1.00  0.59           H  
ATOM   1257 1HB  ALA A  87      18.040  20.586   6.607  1.00  0.59           H  
ATOM   1258 2HB  ALA A  87      17.331  21.874   5.612  1.00  0.59           H  
ATOM   1259 3HB  ALA A  87      16.688  21.553   7.229  1.00  0.59           H  
ATOM   1260  N   GLU A  88      15.078  19.328   7.810  1.00  0.59           N  
ATOM   1261  CA  GLU A  88      14.813  18.321   8.818  1.00  0.59           C  
ATOM   1262  C   GLU A  88      14.019  17.146   8.256  1.00  0.59           C  
ATOM   1263  O   GLU A  88      14.332  15.997   8.563  1.00  0.59           O  
ATOM   1264  CB  GLU A  88      14.175  18.950  10.058  1.00  0.59           C  
ATOM   1265  CG  GLU A  88      15.201  19.823  10.858  1.00  0.59           C  
ATOM   1266  CD  GLU A  88      14.701  20.501  12.155  1.00  0.59           C  
ATOM   1267  OE1 GLU A  88      13.509  20.620  12.375  1.00  0.59           O  
ATOM   1268  OE2 GLU A  88      15.549  20.889  12.933  1.00  0.59           O  
ATOM   1269  H   GLU A  88      14.686  20.266   7.907  1.00  0.59           H  
ATOM   1270  HA  GLU A  88      15.774  17.927   9.144  1.00  0.59           H  
ATOM   1271 1HB  GLU A  88      13.334  19.581   9.758  1.00  0.59           H  
ATOM   1272 2HB  GLU A  88      13.802  18.169  10.706  1.00  0.59           H  
ATOM   1273 1HG  GLU A  88      16.045  19.186  11.114  1.00  0.59           H  
ATOM   1274 2HG  GLU A  88      15.573  20.595  10.186  1.00  0.59           H  
ATOM   1275  N   ILE A  89      13.055  17.403   7.369  1.00  0.59           N  
ATOM   1276  CA  ILE A  89      12.285  16.311   6.780  1.00  0.59           C  
ATOM   1277  C   ILE A  89      13.163  15.395   5.957  1.00  0.59           C  
ATOM   1278  O   ILE A  89      13.063  14.171   6.059  1.00  0.59           O  
ATOM   1279  CB  ILE A  89      11.137  16.837   5.908  1.00  0.59           C  
ATOM   1280  CG1 ILE A  89      10.101  17.489   6.807  1.00  0.59           C  
ATOM   1281  CG2 ILE A  89      10.537  15.717   5.057  1.00  0.59           C  
ATOM   1282  CD1 ILE A  89       9.106  18.275   6.066  1.00  0.59           C  
ATOM   1283  H   ILE A  89      12.829  18.368   7.126  1.00  0.59           H  
ATOM   1284  HA  ILE A  89      11.852  15.726   7.590  1.00  0.59           H  
ATOM   1285  HB  ILE A  89      11.527  17.618   5.249  1.00  0.59           H  
ATOM   1286 1HG1 ILE A  89       9.585  16.716   7.369  1.00  0.59           H  
ATOM   1287 2HG1 ILE A  89      10.608  18.144   7.509  1.00  0.59           H  
ATOM   1288 1HG2 ILE A  89       9.739  16.121   4.440  1.00  0.59           H  
ATOM   1289 2HG2 ILE A  89      11.312  15.299   4.419  1.00  0.59           H  
ATOM   1290 3HG2 ILE A  89      10.138  14.936   5.704  1.00  0.59           H  
ATOM   1291 1HD1 ILE A  89       8.401  18.719   6.754  1.00  0.59           H  
ATOM   1292 2HD1 ILE A  89       9.624  19.058   5.519  1.00  0.59           H  
ATOM   1293 3HD1 ILE A  89       8.577  17.628   5.373  1.00  0.59           H  
ATOM   1294  N   LEU A  90      14.030  15.976   5.142  1.00  0.60           N  
ATOM   1295  CA  LEU A  90      14.921  15.187   4.318  1.00  0.60           C  
ATOM   1296  C   LEU A  90      15.883  14.370   5.159  1.00  0.60           C  
ATOM   1297  O   LEU A  90      16.148  13.204   4.855  1.00  0.60           O  
ATOM   1298  CB  LEU A  90      15.702  16.123   3.431  1.00  0.60           C  
ATOM   1299  CG  LEU A  90      14.903  16.798   2.409  1.00  0.60           C  
ATOM   1300  CD1 LEU A  90      15.767  17.850   1.795  1.00  0.60           C  
ATOM   1301  CD2 LEU A  90      14.416  15.767   1.431  1.00  0.60           C  
ATOM   1302  H   LEU A  90      14.067  16.996   5.092  1.00  0.60           H  
ATOM   1303  HA  LEU A  90      14.323  14.513   3.707  1.00  0.60           H  
ATOM   1304 1HB  LEU A  90      16.170  16.889   4.054  1.00  0.60           H  
ATOM   1305 2HB  LEU A  90      16.469  15.554   2.930  1.00  0.60           H  
ATOM   1306  HG  LEU A  90      14.045  17.284   2.860  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  90      15.221  18.395   1.045  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  90      16.071  18.530   2.579  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  90      16.628  17.407   1.367  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  90      13.823  16.232   0.660  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  90      15.272  15.286   0.991  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  90      13.807  15.027   1.950  1.00  0.60           H  
ATOM   1313  N   ARG A  91      16.386  14.962   6.243  1.00  0.60           N  
ATOM   1314  CA  ARG A  91      17.305  14.250   7.108  1.00  0.60           C  
ATOM   1315  C   ARG A  91      16.586  13.109   7.823  1.00  0.60           C  
ATOM   1316  O   ARG A  91      17.131  12.006   7.916  1.00  0.60           O  
ATOM   1317  CB  ARG A  91      17.942  15.226   8.082  1.00  0.60           C  
ATOM   1318  CG  ARG A  91      18.929  16.193   7.399  1.00  0.60           C  
ATOM   1319  CD  ARG A  91      19.394  17.270   8.279  1.00  0.60           C  
ATOM   1320  NE  ARG A  91      20.320  18.187   7.593  1.00  0.60           N  
ATOM   1321  CZ  ARG A  91      20.642  19.405   8.033  1.00  0.60           C  
ATOM   1322  NH1 ARG A  91      20.117  19.900   9.139  1.00  0.60           N  
ATOM   1323  NH2 ARG A  91      21.499  20.087   7.330  1.00  0.60           N  
ATOM   1324  H   ARG A  91      16.155  15.935   6.455  1.00  0.60           H  
ATOM   1325  HA  ARG A  91      18.097  13.825   6.492  1.00  0.60           H  
ATOM   1326 1HB  ARG A  91      17.162  15.822   8.558  1.00  0.60           H  
ATOM   1327 2HB  ARG A  91      18.472  14.684   8.861  1.00  0.60           H  
ATOM   1328 1HG  ARG A  91      19.799  15.638   7.049  1.00  0.60           H  
ATOM   1329 2HG  ARG A  91      18.439  16.654   6.560  1.00  0.60           H  
ATOM   1330 1HD  ARG A  91      18.532  17.848   8.617  1.00  0.60           H  
ATOM   1331 2HD  ARG A  91      19.908  16.845   9.138  1.00  0.60           H  
ATOM   1332  HE  ARG A  91      20.783  17.896   6.711  1.00  0.60           H  
ATOM   1333 1HH1 ARG A  91      19.452  19.354   9.672  1.00  0.60           H  
ATOM   1334 2HH1 ARG A  91      20.379  20.823   9.452  1.00  0.60           H  
ATOM   1335 1HH2 ARG A  91      21.886  19.636   6.490  1.00  0.60           H  
ATOM   1336 2HH2 ARG A  91      21.784  21.011   7.612  1.00  0.60           H  
ATOM   1337  N   GLU A  92      15.344  13.335   8.280  1.00  0.62           N  
ATOM   1338  CA  GLU A  92      14.595  12.249   8.904  1.00  0.62           C  
ATOM   1339  C   GLU A  92      14.289  11.162   7.881  1.00  0.62           C  
ATOM   1340  O   GLU A  92      14.377   9.971   8.185  1.00  0.62           O  
ATOM   1341  CB  GLU A  92      13.283  12.733   9.547  1.00  0.62           C  
ATOM   1342  CG  GLU A  92      13.443  13.571  10.838  1.00  0.62           C  
ATOM   1343  CD  GLU A  92      12.105  13.986  11.477  1.00  0.62           C  
ATOM   1344  OE1 GLU A  92      11.075  13.792  10.875  1.00  0.62           O  
ATOM   1345  OE2 GLU A  92      12.131  14.499  12.580  1.00  0.62           O  
ATOM   1346  H   GLU A  92      14.927  14.263   8.207  1.00  0.62           H  
ATOM   1347  HA  GLU A  92      15.213  11.814   9.687  1.00  0.62           H  
ATOM   1348 1HB  GLU A  92      12.742  13.350   8.823  1.00  0.62           H  
ATOM   1349 2HB  GLU A  92      12.654  11.875   9.777  1.00  0.62           H  
ATOM   1350 1HG  GLU A  92      14.012  12.989  11.561  1.00  0.62           H  
ATOM   1351 2HG  GLU A  92      14.018  14.464  10.605  1.00  0.62           H  
ATOM   1352  N   ALA A  93      13.953  11.566   6.652  1.00  0.63           N  
ATOM   1353  CA  ALA A  93      13.652  10.606   5.608  1.00  0.63           C  
ATOM   1354  C   ALA A  93      14.858   9.726   5.333  1.00  0.63           C  
ATOM   1355  O   ALA A  93      14.729   8.508   5.177  1.00  0.63           O  
ATOM   1356  CB  ALA A  93      13.239  11.330   4.338  1.00  0.63           C  
ATOM   1357  H   ALA A  93      13.870  12.560   6.449  1.00  0.63           H  
ATOM   1358  HA  ALA A  93      12.834   9.974   5.949  1.00  0.63           H  
ATOM   1359 1HB  ALA A  93      12.997  10.605   3.560  1.00  0.63           H  
ATOM   1360 2HB  ALA A  93      12.369  11.950   4.543  1.00  0.63           H  
ATOM   1361 3HB  ALA A  93      14.055  11.959   4.002  1.00  0.63           H  
ATOM   1362  N   GLU A  94      16.054  10.320   5.324  1.00  0.64           N  
ATOM   1363  CA  GLU A  94      17.231   9.514   5.063  1.00  0.64           C  
ATOM   1364  C   GLU A  94      17.494   8.589   6.250  1.00  0.64           C  
ATOM   1365  O   GLU A  94      17.714   7.388   6.074  1.00  0.64           O  
ATOM   1366  CB  GLU A  94      18.454  10.403   4.772  1.00  0.64           C  
ATOM   1367  CG  GLU A  94      19.662   9.650   4.140  1.00  0.64           C  
ATOM   1368  CD  GLU A  94      20.602   8.927   5.111  1.00  0.64           C  
ATOM   1369  OE1 GLU A  94      20.760   9.363   6.226  1.00  0.64           O  
ATOM   1370  OE2 GLU A  94      21.153   7.916   4.714  1.00  0.64           O  
ATOM   1371  H   GLU A  94      16.133  11.331   5.444  1.00  0.64           H  
ATOM   1372  HA  GLU A  94      17.040   8.899   4.183  1.00  0.64           H  
ATOM   1373 1HB  GLU A  94      18.160  11.198   4.087  1.00  0.64           H  
ATOM   1374 2HB  GLU A  94      18.788  10.880   5.696  1.00  0.64           H  
ATOM   1375 1HG  GLU A  94      19.263   8.914   3.449  1.00  0.64           H  
ATOM   1376 2HG  GLU A  94      20.245  10.369   3.561  1.00  0.64           H  
ATOM   1377  N   ALA A  95      17.406   9.131   7.469  1.00  0.64           N  
ATOM   1378  CA  ALA A  95      17.677   8.371   8.685  1.00  0.64           C  
ATOM   1379  C   ALA A  95      16.746   7.175   8.834  1.00  0.64           C  
ATOM   1380  O   ALA A  95      17.147   6.112   9.309  1.00  0.64           O  
ATOM   1381  CB  ALA A  95      17.532   9.271   9.895  1.00  0.64           C  
ATOM   1382  H   ALA A  95      17.195  10.124   7.557  1.00  0.64           H  
ATOM   1383  HA  ALA A  95      18.701   8.003   8.625  1.00  0.64           H  
ATOM   1384 1HB  ALA A  95      17.763   8.711  10.798  1.00  0.64           H  
ATOM   1385 2HB  ALA A  95      18.214  10.115   9.800  1.00  0.64           H  
ATOM   1386 3HB  ALA A  95      16.507   9.637   9.945  1.00  0.64           H  
ATOM   1387  N   ALA A  96      15.501   7.353   8.405  1.00  0.64           N  
ATOM   1388  CA  ALA A  96      14.464   6.338   8.480  1.00  0.64           C  
ATOM   1389  C   ALA A  96      14.539   5.325   7.332  1.00  0.64           C  
ATOM   1390  O   ALA A  96      13.721   4.404   7.277  1.00  0.64           O  
ATOM   1391  CB  ALA A  96      13.103   7.013   8.491  1.00  0.64           C  
ATOM   1392  H   ALA A  96      15.237   8.269   8.044  1.00  0.64           H  
ATOM   1393  HA  ALA A  96      14.597   5.790   9.411  1.00  0.64           H  
ATOM   1394 1HB  ALA A  96      12.323   6.265   8.579  1.00  0.64           H  
ATOM   1395 2HB  ALA A  96      13.052   7.700   9.335  1.00  0.64           H  
ATOM   1396 3HB  ALA A  96      12.982   7.576   7.576  1.00  0.64           H  
ATOM   1397  N   GLY A  97      15.476   5.499   6.394  1.00  0.63           N  
ATOM   1398  CA  GLY A  97      15.601   4.582   5.267  1.00  0.63           C  
ATOM   1399  C   GLY A  97      14.506   4.753   4.215  1.00  0.63           C  
ATOM   1400  O   GLY A  97      14.131   3.786   3.548  1.00  0.63           O  
ATOM   1401  H   GLY A  97      16.146   6.264   6.460  1.00  0.63           H  
ATOM   1402 1HA  GLY A  97      16.573   4.740   4.802  1.00  0.63           H  
ATOM   1403 2HA  GLY A  97      15.592   3.559   5.638  1.00  0.63           H  
ATOM   1404  N   ARG A  98      13.968   5.962   4.085  1.00  0.61           N  
ATOM   1405  CA  ARG A  98      12.883   6.220   3.150  1.00  0.61           C  
ATOM   1406  C   ARG A  98      13.450   6.774   1.853  1.00  0.61           C  
ATOM   1407  O   ARG A  98      14.631   7.113   1.779  1.00  0.61           O  
ATOM   1408  CB  ARG A  98      11.914   7.206   3.750  1.00  0.61           C  
ATOM   1409  CG  ARG A  98      11.462   6.817   5.142  1.00  0.61           C  
ATOM   1410  CD  ARG A  98      10.632   5.606   5.194  1.00  0.61           C  
ATOM   1411  NE  ARG A  98      10.150   5.348   6.546  1.00  0.61           N  
ATOM   1412  CZ  ARG A  98       9.191   4.457   6.854  1.00  0.61           C  
ATOM   1413  NH1 ARG A  98       8.620   3.758   5.897  1.00  0.61           N  
ATOM   1414  NH2 ARG A  98       8.818   4.287   8.113  1.00  0.61           N  
ATOM   1415  H   ARG A  98      14.313   6.743   4.644  1.00  0.61           H  
ATOM   1416  HA  ARG A  98      12.360   5.288   2.940  1.00  0.61           H  
ATOM   1417 1HB  ARG A  98      12.377   8.185   3.805  1.00  0.61           H  
ATOM   1418 2HB  ARG A  98      11.030   7.293   3.121  1.00  0.61           H  
ATOM   1419 1HG  ARG A  98      12.351   6.606   5.706  1.00  0.61           H  
ATOM   1420 2HG  ARG A  98      10.920   7.642   5.602  1.00  0.61           H  
ATOM   1421 1HD  ARG A  98       9.786   5.713   4.554  1.00  0.61           H  
ATOM   1422 2HD  ARG A  98      11.225   4.749   4.874  1.00  0.61           H  
ATOM   1423  HE  ARG A  98      10.572   5.868   7.303  1.00  0.61           H  
ATOM   1424 1HH1 ARG A  98       8.913   3.890   4.934  1.00  0.61           H  
ATOM   1425 2HH1 ARG A  98       7.890   3.095   6.107  1.00  0.61           H  
ATOM   1426 1HH2 ARG A  98       9.260   4.823   8.846  1.00  0.61           H  
ATOM   1427 2HH2 ARG A  98       8.096   3.618   8.339  1.00  0.61           H  
ATOM   1428  N   LEU A  99      12.632   6.835   0.815  1.00  0.59           N  
ATOM   1429  CA  LEU A  99      13.106   7.352  -0.458  1.00  0.59           C  
ATOM   1430  C   LEU A  99      13.073   8.864  -0.524  1.00  0.59           C  
ATOM   1431  O   LEU A  99      12.076   9.505  -0.201  1.00  0.59           O  
ATOM   1432  CB  LEU A  99      12.282   6.746  -1.611  1.00  0.59           C  
ATOM   1433  CG  LEU A  99      12.570   7.246  -3.073  1.00  0.59           C  
ATOM   1434  CD1 LEU A  99      13.951   6.867  -3.496  1.00  0.59           C  
ATOM   1435  CD2 LEU A  99      11.518   6.640  -4.004  1.00  0.59           C  
ATOM   1436  H   LEU A  99      11.652   6.563   0.901  1.00  0.59           H  
ATOM   1437  HA  LEU A  99      14.141   7.038  -0.587  1.00  0.59           H  
ATOM   1438 1HB  LEU A  99      12.440   5.671  -1.604  1.00  0.59           H  
ATOM   1439 2HB  LEU A  99      11.231   6.924  -1.403  1.00  0.59           H  
ATOM   1440  HG  LEU A  99      12.510   8.329  -3.114  1.00  0.59           H  
ATOM   1441 1HD1 LEU A  99      14.128   7.223  -4.492  1.00  0.59           H  
ATOM   1442 2HD1 LEU A  99      14.628   7.327  -2.840  1.00  0.59           H  
ATOM   1443 3HD1 LEU A  99      14.086   5.811  -3.459  1.00  0.59           H  
ATOM   1444 1HD2 LEU A  99      11.692   6.984  -5.022  1.00  0.59           H  
ATOM   1445 2HD2 LEU A  99      11.570   5.558  -3.974  1.00  0.59           H  
ATOM   1446 3HD2 LEU A  99      10.540   6.954  -3.673  1.00  0.59           H  
ATOM   1447  N   VAL A 100      14.174   9.436  -0.921  1.00  0.57           N  
ATOM   1448  CA  VAL A 100      14.212  10.856  -1.149  1.00  0.57           C  
ATOM   1449  C   VAL A 100      14.375  10.991  -2.631  1.00  0.57           C  
ATOM   1450  O   VAL A 100      15.193  10.292  -3.235  1.00  0.57           O  
ATOM   1451  CB  VAL A 100      15.341  11.545  -0.392  1.00  0.57           C  
ATOM   1452  CG1 VAL A 100      15.379  12.989  -0.738  1.00  0.57           C  
ATOM   1453  CG2 VAL A 100      15.117  11.395   1.130  1.00  0.57           C  
ATOM   1454  H   VAL A 100      14.997   8.863  -1.120  1.00  0.57           H  
ATOM   1455  HA  VAL A 100      13.267  11.310  -0.854  1.00  0.57           H  
ATOM   1456  HB  VAL A 100      16.270  11.098  -0.684  1.00  0.57           H  
ATOM   1457 1HG1 VAL A 100      16.186  13.435  -0.184  1.00  0.57           H  
ATOM   1458 2HG1 VAL A 100      15.548  13.115  -1.806  1.00  0.57           H  
ATOM   1459 3HG1 VAL A 100      14.432  13.454  -0.462  1.00  0.57           H  
ATOM   1460 1HG2 VAL A 100      15.930  11.884   1.674  1.00  0.57           H  
ATOM   1461 2HG2 VAL A 100      14.168  11.857   1.400  1.00  0.57           H  
ATOM   1462 3HG2 VAL A 100      15.096  10.334   1.397  1.00  0.57           H  
ATOM   1463  N   ALA A 101      13.569  11.829  -3.230  1.00  0.55           N  
ATOM   1464  CA  ALA A 101      13.644  11.943  -4.651  1.00  0.55           C  
ATOM   1465  C   ALA A 101      13.654  13.403  -5.061  1.00  0.55           C  
ATOM   1466  O   ALA A 101      13.075  14.244  -4.376  1.00  0.55           O  
ATOM   1467  CB  ALA A 101      12.479  11.169  -5.247  1.00  0.55           C  
ATOM   1468  H   ALA A 101      12.884  12.359  -2.696  1.00  0.55           H  
ATOM   1469  HA  ALA A 101      14.573  11.499  -4.962  1.00  0.55           H  
ATOM   1470 1HB  ALA A 101      12.548  11.175  -6.286  1.00  0.55           H  
ATOM   1471 2HB  ALA A 101      12.528  10.136  -4.910  1.00  0.55           H  
ATOM   1472 3HB  ALA A 101      11.549  11.607  -4.925  1.00  0.55           H  
ATOM   1473  N   ALA A 102      14.315  13.716  -6.166  1.00  0.55           N  
ATOM   1474  CA  ALA A 102      14.355  15.109  -6.587  1.00  0.55           C  
ATOM   1475  C   ALA A 102      14.430  15.287  -8.106  1.00  0.55           C  
ATOM   1476  O   ALA A 102      15.068  14.495  -8.800  1.00  0.55           O  
ATOM   1477  CB  ALA A 102      15.546  15.763  -5.913  1.00  0.55           C  
ATOM   1478  H   ALA A 102      14.797  12.977  -6.677  1.00  0.55           H  
ATOM   1479  HA  ALA A 102      13.439  15.584  -6.251  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102      15.556  16.775  -6.167  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102      15.454  15.665  -4.833  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102      16.457  15.293  -6.237  1.00  0.55           H  
ATOM   1483  N   ILE A 103      13.824  16.367  -8.599  1.00  0.54           N  
ATOM   1484  CA  ILE A 103      13.811  16.627 -10.046  1.00  0.54           C  
ATOM   1485  C   ILE A 103      14.502  17.945 -10.405  1.00  0.54           C  
ATOM   1486  O   ILE A 103      14.287  18.966  -9.749  1.00  0.54           O  
ATOM   1487  CB  ILE A 103      12.366  16.713 -10.599  1.00  0.54           C  
ATOM   1488  CG1 ILE A 103      11.578  15.505 -10.331  1.00  0.54           C  
ATOM   1489  CG2 ILE A 103      12.402  16.887 -12.132  1.00  0.54           C  
ATOM   1490  CD1 ILE A 103      10.102  15.720 -10.635  1.00  0.54           C  
ATOM   1491  H   ILE A 103      13.332  16.991  -7.952  1.00  0.54           H  
ATOM   1492  HA  ILE A 103      14.337  15.820 -10.557  1.00  0.54           H  
ATOM   1493  HB  ILE A 103      11.853  17.561 -10.153  1.00  0.54           H  
ATOM   1494 1HG1 ILE A 103      11.952  14.692 -10.940  1.00  0.54           H  
ATOM   1495 2HG1 ILE A 103      11.680  15.241  -9.289  1.00  0.54           H  
ATOM   1496 1HG2 ILE A 103      11.397  16.942 -12.502  1.00  0.54           H  
ATOM   1497 2HG2 ILE A 103      12.922  17.786 -12.397  1.00  0.54           H  
ATOM   1498 3HG2 ILE A 103      12.891  16.059 -12.596  1.00  0.54           H  
ATOM   1499 1HD1 ILE A 103       9.526  14.833 -10.436  1.00  0.54           H  
ATOM   1500 2HD1 ILE A 103       9.725  16.525 -10.010  1.00  0.54           H  
ATOM   1501 3HD1 ILE A 103       9.987  15.987 -11.680  1.00  0.54           H  
ATOM   1502  N   CYS A 104      15.347  17.915 -11.427  1.00  0.54           N  
ATOM   1503  CA  CYS A 104      16.007  19.089 -11.993  1.00  0.54           C  
ATOM   1504  C   CYS A 104      16.860  19.830 -10.981  1.00  0.54           C  
ATOM   1505  O   CYS A 104      17.897  19.337 -10.585  1.00  0.54           O  
ATOM   1506  CB  CYS A 104      14.959  20.036 -12.586  1.00  0.54           C  
ATOM   1507  SG  CYS A 104      15.622  21.475 -13.440  1.00  0.54           S  
ATOM   1508  H   CYS A 104      15.542  17.019 -11.865  1.00  0.54           H  
ATOM   1509  HA  CYS A 104      16.653  18.748 -12.806  1.00  0.54           H  
ATOM   1510 1HB  CYS A 104      14.345  19.500 -13.272  1.00  0.54           H  
ATOM   1511 2HB  CYS A 104      14.295  20.374 -11.834  1.00  0.54           H  
ATOM   1512  HG  CYS A 104      16.241  20.786 -14.401  1.00  0.54           H  
ATOM   1513  N   ALA A 105      16.427  20.992 -10.508  1.00  0.55           N  
ATOM   1514  CA  ALA A 105      17.227  21.745  -9.542  1.00  0.55           C  
ATOM   1515  C   ALA A 105      17.049  21.186  -8.119  1.00  0.55           C  
ATOM   1516  O   ALA A 105      17.766  21.558  -7.196  1.00  0.55           O  
ATOM   1517  CB  ALA A 105      16.854  23.208  -9.604  1.00  0.55           C  
ATOM   1518  H   ALA A 105      15.555  21.367 -10.838  1.00  0.55           H  
ATOM   1519  HA  ALA A 105      18.278  21.640  -9.815  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105      17.461  23.776  -8.918  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105      17.000  23.585 -10.599  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105      15.810  23.323  -9.332  1.00  0.55           H  
ATOM   1523  N   GLY A 106      16.100  20.270  -7.954  1.00  0.55           N  
ATOM   1524  CA  GLY A 106      15.782  19.602  -6.689  1.00  0.55           C  
ATOM   1525  C   GLY A 106      17.018  19.147  -5.865  1.00  0.55           C  
ATOM   1526  O   GLY A 106      17.150  19.520  -4.692  1.00  0.55           O  
ATOM   1527  H   GLY A 106      15.539  19.996  -8.759  1.00  0.55           H  
ATOM   1528 1HA  GLY A 106      15.184  20.284  -6.083  1.00  0.55           H  
ATOM   1529 2HA  GLY A 106      15.126  18.762  -6.901  1.00  0.55           H  
ATOM   1530  N   PRO A 107      17.957  18.352  -6.446  1.00  0.56           N  
ATOM   1531  CA  PRO A 107      19.156  17.827  -5.816  1.00  0.56           C  
ATOM   1532  C   PRO A 107      20.039  18.917  -5.228  1.00  0.56           C  
ATOM   1533  O   PRO A 107      20.898  18.624  -4.397  1.00  0.56           O  
ATOM   1534  CB  PRO A 107      19.864  17.082  -6.962  1.00  0.56           C  
ATOM   1535  CG  PRO A 107      18.751  16.723  -7.900  1.00  0.56           C  
ATOM   1536  CD  PRO A 107      17.817  17.904  -7.830  1.00  0.56           C  
ATOM   1537  HA  PRO A 107      18.850  17.130  -5.036  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107      20.602  17.736  -7.431  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107      20.405  16.204  -6.577  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107      19.146  16.551  -8.922  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107      18.276  15.793  -7.596  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107      18.231  18.655  -8.455  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107      16.795  17.621  -8.108  1.00  0.56           H  
ATOM   1544  N   LEU A 108      19.888  20.173  -5.661  1.00  0.56           N  
ATOM   1545  CA  LEU A 108      20.714  21.211  -5.079  1.00  0.56           C  
ATOM   1546  C   LEU A 108      20.345  21.347  -3.608  1.00  0.56           C  
ATOM   1547  O   LEU A 108      21.204  21.628  -2.770  1.00  0.56           O  
ATOM   1548  CB  LEU A 108      20.501  22.527  -5.807  1.00  0.56           C  
ATOM   1549  CG  LEU A 108      21.003  22.551  -7.226  1.00  0.56           C  
ATOM   1550  CD1 LEU A 108      20.554  23.815  -7.888  1.00  0.56           C  
ATOM   1551  CD2 LEU A 108      22.503  22.463  -7.215  1.00  0.56           C  
ATOM   1552  H   LEU A 108      19.178  20.446  -6.340  1.00  0.56           H  
ATOM   1553  HA  LEU A 108      21.760  20.923  -5.155  1.00  0.56           H  
ATOM   1554 1HB  LEU A 108      19.438  22.753  -5.816  1.00  0.56           H  
ATOM   1555 2HB  LEU A 108      21.012  23.314  -5.258  1.00  0.56           H  
ATOM   1556  HG  LEU A 108      20.584  21.700  -7.776  1.00  0.56           H  
ATOM   1557 1HD1 LEU A 108      20.908  23.825  -8.891  1.00  0.56           H  
ATOM   1558 2HD1 LEU A 108      19.472  23.855  -7.878  1.00  0.56           H  
ATOM   1559 3HD1 LEU A 108      20.955  24.671  -7.351  1.00  0.56           H  
ATOM   1560 1HD2 LEU A 108      22.866  22.466  -8.225  1.00  0.56           H  
ATOM   1561 2HD2 LEU A 108      22.913  23.312  -6.675  1.00  0.56           H  
ATOM   1562 3HD2 LEU A 108      22.806  21.561  -6.729  1.00  0.56           H  
ATOM   1563  N   ALA A 109      19.048  21.166  -3.297  1.00  0.56           N  
ATOM   1564  CA  ALA A 109      18.568  21.234  -1.923  1.00  0.56           C  
ATOM   1565  C   ALA A 109      19.171  20.080  -1.150  1.00  0.56           C  
ATOM   1566  O   ALA A 109      19.633  20.228  -0.018  1.00  0.56           O  
ATOM   1567  CB  ALA A 109      17.044  21.164  -1.879  1.00  0.56           C  
ATOM   1568  H   ALA A 109      18.386  20.904  -4.026  1.00  0.56           H  
ATOM   1569  HA  ALA A 109      18.907  22.168  -1.478  1.00  0.56           H  
ATOM   1570 1HB  ALA A 109      16.702  21.214  -0.844  1.00  0.56           H  
ATOM   1571 2HB  ALA A 109      16.625  22.001  -2.441  1.00  0.56           H  
ATOM   1572 3HB  ALA A 109      16.726  20.238  -2.322  1.00  0.56           H  
ATOM   1573  N   LEU A 110      19.230  18.921  -1.808  1.00  0.57           N  
ATOM   1574  CA  LEU A 110      19.776  17.744  -1.137  1.00  0.57           C  
ATOM   1575  C   LEU A 110      21.253  17.958  -0.814  1.00  0.57           C  
ATOM   1576  O   LEU A 110      21.737  17.595   0.271  1.00  0.57           O  
ATOM   1577  CB  LEU A 110      19.610  16.498  -2.014  1.00  0.57           C  
ATOM   1578  CG  LEU A 110      18.198  16.085  -2.215  1.00  0.57           C  
ATOM   1579  CD1 LEU A 110      18.120  14.930  -3.148  1.00  0.57           C  
ATOM   1580  CD2 LEU A 110      17.635  15.754  -0.911  1.00  0.57           C  
ATOM   1581  H   LEU A 110      18.840  18.882  -2.754  1.00  0.57           H  
ATOM   1582  HA  LEU A 110      19.236  17.596  -0.203  1.00  0.57           H  
ATOM   1583 1HB  LEU A 110      20.059  16.683  -2.982  1.00  0.57           H  
ATOM   1584 2HB  LEU A 110      20.140  15.669  -1.544  1.00  0.57           H  
ATOM   1585  HG  LEU A 110      17.646  16.916  -2.655  1.00  0.57           H  
ATOM   1586 1HD1 LEU A 110      17.080  14.634  -3.283  1.00  0.57           H  
ATOM   1587 2HD1 LEU A 110      18.547  15.172  -4.107  1.00  0.57           H  
ATOM   1588 3HD1 LEU A 110      18.678  14.125  -2.701  1.00  0.57           H  
ATOM   1589 1HD2 LEU A 110      16.600  15.489  -1.037  1.00  0.57           H  
ATOM   1590 2HD2 LEU A 110      18.184  14.925  -0.464  1.00  0.57           H  
ATOM   1591 3HD2 LEU A 110      17.718  16.620  -0.291  1.00  0.57           H  
ATOM   1592  N   ARG A 111      21.972  18.589  -1.746  1.00  0.57           N  
ATOM   1593  CA  ARG A 111      23.373  18.896  -1.513  1.00  0.57           C  
ATOM   1594  C   ARG A 111      23.541  19.887  -0.372  1.00  0.57           C  
ATOM   1595  O   ARG A 111      24.335  19.662   0.547  1.00  0.57           O  
ATOM   1596  CB  ARG A 111      24.057  19.463  -2.751  1.00  0.57           C  
ATOM   1597  CG  ARG A 111      25.549  19.816  -2.477  1.00  0.57           C  
ATOM   1598  CD  ARG A 111      26.303  20.247  -3.662  1.00  0.57           C  
ATOM   1599  NE  ARG A 111      27.715  20.456  -3.341  1.00  0.57           N  
ATOM   1600  CZ  ARG A 111      28.225  21.561  -2.769  1.00  0.57           C  
ATOM   1601  NH1 ARG A 111      27.447  22.566  -2.450  1.00  0.57           N  
ATOM   1602  NH2 ARG A 111      29.516  21.626  -2.530  1.00  0.57           N  
ATOM   1603  H   ARG A 111      21.537  18.837  -2.634  1.00  0.57           H  
ATOM   1604  HA  ARG A 111      23.878  17.972  -1.240  1.00  0.57           H  
ATOM   1605 1HB  ARG A 111      24.014  18.737  -3.563  1.00  0.57           H  
ATOM   1606 2HB  ARG A 111      23.542  20.364  -3.084  1.00  0.57           H  
ATOM   1607 1HG  ARG A 111      25.565  20.652  -1.778  1.00  0.57           H  
ATOM   1608 2HG  ARG A 111      26.069  18.994  -2.031  1.00  0.57           H  
ATOM   1609 1HD  ARG A 111      26.250  19.457  -4.396  1.00  0.57           H  
ATOM   1610 2HD  ARG A 111      25.893  21.168  -4.071  1.00  0.57           H  
ATOM   1611  HE  ARG A 111      28.372  19.718  -3.590  1.00  0.57           H  
ATOM   1612 1HH1 ARG A 111      26.456  22.515  -2.639  1.00  0.57           H  
ATOM   1613 2HH1 ARG A 111      27.840  23.392  -2.029  1.00  0.57           H  
ATOM   1614 1HH2 ARG A 111      30.117  20.835  -2.806  1.00  0.57           H  
ATOM   1615 2HH2 ARG A 111      29.913  22.447  -2.106  1.00  0.57           H  
ATOM   1616  N   ALA A 112      22.740  20.957  -0.399  1.00  0.58           N  
ATOM   1617  CA  ALA A 112      22.799  22.034   0.584  1.00  0.58           C  
ATOM   1618  C   ALA A 112      22.576  21.535   1.994  1.00  0.58           C  
ATOM   1619  O   ALA A 112      23.167  22.041   2.949  1.00  0.58           O  
ATOM   1620  CB  ALA A 112      21.740  23.078   0.274  1.00  0.58           C  
ATOM   1621  H   ALA A 112      22.085  21.060  -1.173  1.00  0.58           H  
ATOM   1622  HA  ALA A 112      23.788  22.485   0.530  1.00  0.58           H  
ATOM   1623 1HB  ALA A 112      21.806  23.890   0.996  1.00  0.58           H  
ATOM   1624 2HB  ALA A 112      21.896  23.467  -0.732  1.00  0.58           H  
ATOM   1625 3HB  ALA A 112      20.754  22.619   0.334  1.00  0.58           H  
ATOM   1626  N   HIS A 113      21.728  20.529   2.126  1.00  0.59           N  
ATOM   1627  CA  HIS A 113      21.378  19.988   3.419  1.00  0.59           C  
ATOM   1628  C   HIS A 113      22.274  18.834   3.860  1.00  0.59           C  
ATOM   1629  O   HIS A 113      22.123  18.319   4.980  1.00  0.59           O  
ATOM   1630  CB  HIS A 113      19.927  19.552   3.346  1.00  0.59           C  
ATOM   1631  CG  HIS A 113      19.060  20.703   3.131  1.00  0.59           C  
ATOM   1632  ND1 HIS A 113      17.748  20.594   2.766  1.00  0.59           N  
ATOM   1633  CD2 HIS A 113      19.316  22.015   3.235  1.00  0.59           C  
ATOM   1634  CE1 HIS A 113      17.234  21.798   2.648  1.00  0.59           C  
ATOM   1635  NE2 HIS A 113      18.175  22.667   2.931  1.00  0.59           N  
ATOM   1636  H   HIS A 113      21.252  20.170   1.295  1.00  0.59           H  
ATOM   1637  HA  HIS A 113      21.459  20.774   4.167  1.00  0.59           H  
ATOM   1638 1HB  HIS A 113      19.791  18.886   2.507  1.00  0.59           H  
ATOM   1639 2HB  HIS A 113      19.633  19.041   4.259  1.00  0.59           H  
ATOM   1640  HD2 HIS A 113      20.263  22.475   3.510  1.00  0.59           H  
ATOM   1641  HE1 HIS A 113      16.208  22.042   2.368  1.00  0.59           H  
ATOM   1642  HE2 HIS A 113      18.078  23.678   2.920  1.00  0.59           H  
ATOM   1643  N   GLY A 114      23.222  18.430   2.999  1.00  0.59           N  
ATOM   1644  CA  GLY A 114      24.124  17.344   3.343  1.00  0.59           C  
ATOM   1645  C   GLY A 114      23.390  16.020   3.448  1.00  0.59           C  
ATOM   1646  O   GLY A 114      23.731  15.200   4.301  1.00  0.59           O  
ATOM   1647  H   GLY A 114      23.349  18.897   2.103  1.00  0.59           H  
ATOM   1648 1HA  GLY A 114      24.899  17.273   2.579  1.00  0.59           H  
ATOM   1649 2HA  GLY A 114      24.620  17.570   4.285  1.00  0.59           H  
ATOM   1650  N   ILE A 115      22.377  15.788   2.612  1.00  0.60           N  
ATOM   1651  CA  ILE A 115      21.601  14.574   2.809  1.00  0.60           C  
ATOM   1652  C   ILE A 115      22.333  13.340   2.280  1.00  0.60           C  
ATOM   1653  O   ILE A 115      22.398  12.325   2.966  1.00  0.60           O  
ATOM   1654  CB  ILE A 115      20.252  14.656   2.097  1.00  0.60           C  
ATOM   1655  CG1 ILE A 115      19.496  15.867   2.521  1.00  0.60           C  
ATOM   1656  CG2 ILE A 115      19.408  13.455   2.516  1.00  0.60           C  
ATOM   1657  CD1 ILE A 115      19.221  15.943   3.970  1.00  0.60           C  
ATOM   1658  H   ILE A 115      22.130  16.463   1.882  1.00  0.60           H  
ATOM   1659  HA  ILE A 115      21.429  14.442   3.877  1.00  0.60           H  
ATOM   1660  HB  ILE A 115      20.397  14.678   1.018  1.00  0.60           H  
ATOM   1661 1HG1 ILE A 115      20.071  16.729   2.225  1.00  0.60           H  
ATOM   1662 2HG1 ILE A 115      18.557  15.886   1.989  1.00  0.60           H  
ATOM   1663 1HG2 ILE A 115      18.435  13.493   2.027  1.00  0.60           H  
ATOM   1664 2HG2 ILE A 115      19.921  12.546   2.253  1.00  0.60           H  
ATOM   1665 3HG2 ILE A 115      19.265  13.471   3.597  1.00  0.60           H  
ATOM   1666 1HD1 ILE A 115      18.668  16.855   4.182  1.00  0.60           H  
ATOM   1667 2HD1 ILE A 115      18.632  15.084   4.273  1.00  0.60           H  
ATOM   1668 3HD1 ILE A 115      20.164  15.952   4.516  1.00  0.60           H  
ATOM   1669  N   TYR A 116      22.893  13.416   1.066  1.00  0.60           N  
ATOM   1670  CA  TYR A 116      23.576  12.242   0.511  1.00  0.60           C  
ATOM   1671  C   TYR A 116      24.979  12.415  -0.097  1.00  0.60           C  
ATOM   1672  O   TYR A 116      25.148  12.106  -1.281  1.00  0.60           O  
ATOM   1673  CB  TYR A 116      22.727  11.649  -0.601  1.00  0.60           C  
ATOM   1674  CG  TYR A 116      21.377  11.178  -0.225  1.00  0.60           C  
ATOM   1675  CD1 TYR A 116      20.264  11.953  -0.458  1.00  0.60           C  
ATOM   1676  CD2 TYR A 116      21.250   9.933   0.335  1.00  0.60           C  
ATOM   1677  CE1 TYR A 116      19.032  11.473  -0.112  1.00  0.60           C  
ATOM   1678  CE2 TYR A 116      20.024   9.454   0.676  1.00  0.60           C  
ATOM   1679  CZ  TYR A 116      18.918  10.207   0.466  1.00  0.60           C  
ATOM   1680  OH  TYR A 116      17.704   9.708   0.832  1.00  0.60           O  
ATOM   1681  H   TYR A 116      22.839  14.281   0.546  1.00  0.60           H  
ATOM   1682  HA  TYR A 116      23.670  11.507   1.309  1.00  0.60           H  
ATOM   1683 1HB  TYR A 116      22.615  12.384  -1.395  1.00  0.60           H  
ATOM   1684 2HB  TYR A 116      23.255  10.806  -1.019  1.00  0.60           H  
ATOM   1685  HD1 TYR A 116      20.362  12.941  -0.909  1.00  0.60           H  
ATOM   1686  HD2 TYR A 116      22.137   9.325   0.509  1.00  0.60           H  
ATOM   1687  HE1 TYR A 116      18.168  12.087  -0.287  1.00  0.60           H  
ATOM   1688  HE2 TYR A 116      19.933   8.465   1.126  1.00  0.60           H  
ATOM   1689  HH  TYR A 116      17.826   8.888   1.317  1.00  0.60           H  
ATOM   1690  N   PRO A 117      26.011  12.811   0.661  1.00  0.60           N  
ATOM   1691  CA  PRO A 117      27.368  12.931   0.170  1.00  0.60           C  
ATOM   1692  C   PRO A 117      27.807  11.587  -0.390  1.00  0.60           C  
ATOM   1693  O   PRO A 117      27.474  10.541   0.170  1.00  0.60           O  
ATOM   1694  CB  PRO A 117      28.157  13.282   1.439  1.00  0.60           C  
ATOM   1695  CG  PRO A 117      27.143  13.938   2.348  1.00  0.60           C  
ATOM   1696  CD  PRO A 117      25.844  13.201   2.077  1.00  0.60           C  
ATOM   1697  HA  PRO A 117      27.428  13.723  -0.594  1.00  0.60           H  
ATOM   1698 1HB  PRO A 117      28.595  12.370   1.870  1.00  0.60           H  
ATOM   1699 2HB  PRO A 117      28.994  13.947   1.183  1.00  0.60           H  
ATOM   1700 1HG  PRO A 117      27.461  13.855   3.399  1.00  0.60           H  
ATOM   1701 2HG  PRO A 117      27.069  15.013   2.124  1.00  0.60           H  
ATOM   1702 1HD  PRO A 117      25.719  12.321   2.723  1.00  0.60           H  
ATOM   1703 2HD  PRO A 117      25.064  13.926   2.215  1.00  0.60           H  
ATOM   1704  N   GLY A 118      28.553  11.612  -1.482  1.00  0.58           N  
ATOM   1705  CA  GLY A 118      29.074  10.409  -2.118  1.00  0.58           C  
ATOM   1706  C   GLY A 118      28.133   9.794  -3.162  1.00  0.58           C  
ATOM   1707  O   GLY A 118      28.533   8.888  -3.893  1.00  0.58           O  
ATOM   1708  H   GLY A 118      28.794  12.498  -1.912  1.00  0.58           H  
ATOM   1709 1HA  GLY A 118      30.023  10.654  -2.596  1.00  0.58           H  
ATOM   1710 2HA  GLY A 118      29.294   9.668  -1.351  1.00  0.58           H  
ATOM   1711  N   ALA A 119      26.895  10.285  -3.247  1.00  0.57           N  
ATOM   1712  CA  ALA A 119      25.914   9.742  -4.191  1.00  0.57           C  
ATOM   1713  C   ALA A 119      26.171  10.102  -5.648  1.00  0.57           C  
ATOM   1714  O   ALA A 119      26.760  11.150  -5.958  1.00  0.57           O  
ATOM   1715  CB  ALA A 119      24.533  10.225  -3.838  1.00  0.57           C  
ATOM   1716  H   ALA A 119      26.593  11.023  -2.607  1.00  0.57           H  
ATOM   1717  HA  ALA A 119      25.941   8.654  -4.105  1.00  0.57           H  
ATOM   1718 1HB  ALA A 119      23.813   9.772  -4.522  1.00  0.57           H  
ATOM   1719 2HB  ALA A 119      24.306   9.930  -2.824  1.00  0.57           H  
ATOM   1720 3HB  ALA A 119      24.488  11.286  -3.923  1.00  0.57           H  
ATOM   1721  N   THR A 120      25.662   9.246  -6.537  1.00  0.56           N  
ATOM   1722  CA  THR A 120      25.645   9.543  -7.958  1.00  0.56           C  
ATOM   1723  C   THR A 120      24.305  10.191  -8.259  1.00  0.56           C  
ATOM   1724  O   THR A 120      23.257   9.644  -7.905  1.00  0.56           O  
ATOM   1725  CB  THR A 120      25.791   8.291  -8.837  1.00  0.56           C  
ATOM   1726  OG1 THR A 120      27.023   7.628  -8.532  1.00  0.56           O  
ATOM   1727  CG2 THR A 120      25.828   8.725 -10.305  1.00  0.56           C  
ATOM   1728  H   THR A 120      25.258   8.366  -6.200  1.00  0.56           H  
ATOM   1729  HA  THR A 120      26.435  10.244  -8.189  1.00  0.56           H  
ATOM   1730  HB  THR A 120      24.955   7.610  -8.662  1.00  0.56           H  
ATOM   1731  HG1 THR A 120      26.975   7.274  -7.631  1.00  0.56           H  
ATOM   1732 1HG2 THR A 120      25.942   7.851 -10.941  1.00  0.56           H  
ATOM   1733 2HG2 THR A 120      24.909   9.239 -10.563  1.00  0.56           H  
ATOM   1734 3HG2 THR A 120      26.669   9.402 -10.463  1.00  0.56           H  
ATOM   1735  N   VAL A 121      24.339  11.368  -8.861  1.00  0.55           N  
ATOM   1736  CA  VAL A 121      23.125  12.119  -9.143  1.00  0.55           C  
ATOM   1737  C   VAL A 121      23.029  12.655 -10.560  1.00  0.55           C  
ATOM   1738  O   VAL A 121      24.041  12.880 -11.239  1.00  0.55           O  
ATOM   1739  CB  VAL A 121      23.021  13.314  -8.180  1.00  0.55           C  
ATOM   1740  CG1 VAL A 121      22.946  12.827  -6.747  1.00  0.55           C  
ATOM   1741  CG2 VAL A 121      24.239  14.233  -8.387  1.00  0.55           C  
ATOM   1742  H   VAL A 121      25.247  11.741  -9.128  1.00  0.55           H  
ATOM   1743  HA  VAL A 121      22.271  11.461  -8.974  1.00  0.55           H  
ATOM   1744  HB  VAL A 121      22.100  13.865  -8.390  1.00  0.55           H  
ATOM   1745 1HG1 VAL A 121      22.852  13.677  -6.076  1.00  0.55           H  
ATOM   1746 2HG1 VAL A 121      22.079  12.183  -6.650  1.00  0.55           H  
ATOM   1747 3HG1 VAL A 121      23.837  12.269  -6.497  1.00  0.55           H  
ATOM   1748 1HG2 VAL A 121      24.178  15.090  -7.715  1.00  0.55           H  
ATOM   1749 2HG2 VAL A 121      25.147  13.669  -8.179  1.00  0.55           H  
ATOM   1750 3HG2 VAL A 121      24.262  14.584  -9.421  1.00  0.55           H  
ATOM   1751  N   THR A 122      21.798  12.939 -10.963  1.00  0.55           N  
ATOM   1752  CA  THR A 122      21.537  13.600 -12.226  1.00  0.55           C  
ATOM   1753  C   THR A 122      20.683  14.827 -12.023  1.00  0.55           C  
ATOM   1754  O   THR A 122      19.727  14.817 -11.254  1.00  0.55           O  
ATOM   1755  CB  THR A 122      20.864  12.678 -13.235  1.00  0.55           C  
ATOM   1756  OG1 THR A 122      21.722  11.580 -13.498  1.00  0.55           O  
ATOM   1757  CG2 THR A 122      20.591  13.428 -14.513  1.00  0.55           C  
ATOM   1758  H   THR A 122      21.005  12.685 -10.373  1.00  0.55           H  
ATOM   1759  HA  THR A 122      22.487  13.923 -12.657  1.00  0.55           H  
ATOM   1760  HB  THR A 122      19.922  12.303 -12.824  1.00  0.55           H  
ATOM   1761  HG1 THR A 122      22.459  11.913 -14.052  1.00  0.55           H  
ATOM   1762 1HG2 THR A 122      20.120  12.787 -15.229  1.00  0.55           H  
ATOM   1763 2HG2 THR A 122      19.933  14.245 -14.299  1.00  0.55           H  
ATOM   1764 3HG2 THR A 122      21.528  13.803 -14.928  1.00  0.55           H  
ATOM   1765  N   SER A 123      21.048  15.882 -12.705  1.00  0.56           N  
ATOM   1766  CA  SER A 123      20.314  17.126 -12.689  1.00  0.56           C  
ATOM   1767  C   SER A 123      20.348  17.732 -14.061  1.00  0.56           C  
ATOM   1768  O   SER A 123      20.748  17.081 -15.028  1.00  0.56           O  
ATOM   1769  CB  SER A 123      20.918  18.075 -11.697  1.00  0.56           C  
ATOM   1770  OG  SER A 123      20.129  19.195 -11.535  1.00  0.56           O  
ATOM   1771  H   SER A 123      21.869  15.809 -13.292  1.00  0.56           H  
ATOM   1772  HA  SER A 123      19.275  16.930 -12.414  1.00  0.56           H  
ATOM   1773 1HB  SER A 123      21.016  17.559 -10.757  1.00  0.56           H  
ATOM   1774 2HB  SER A 123      21.896  18.380 -12.030  1.00  0.56           H  
ATOM   1775  HG  SER A 123      19.374  18.909 -11.027  1.00  0.56           H  
ATOM   1776  N   HIS A 124      19.858  18.943 -14.169  1.00  0.57           N  
ATOM   1777  CA  HIS A 124      19.929  19.614 -15.440  1.00  0.57           C  
ATOM   1778  C   HIS A 124      21.417  19.921 -15.564  1.00  0.57           C  
ATOM   1779  O   HIS A 124      22.021  20.295 -14.558  1.00  0.57           O  
ATOM   1780  CB  HIS A 124      19.077  20.885 -15.466  1.00  0.57           C  
ATOM   1781  CG  HIS A 124      18.922  21.492 -16.814  1.00  0.57           C  
ATOM   1782  ND1 HIS A 124      19.915  22.250 -17.417  1.00  0.57           N  
ATOM   1783  CD2 HIS A 124      17.896  21.450 -17.689  1.00  0.57           C  
ATOM   1784  CE1 HIS A 124      19.498  22.643 -18.609  1.00  0.57           C  
ATOM   1785  NE2 HIS A 124      18.276  22.173 -18.798  1.00  0.57           N  
ATOM   1786  H   HIS A 124      19.535  19.398 -13.324  1.00  0.57           H  
ATOM   1787  HA  HIS A 124      19.587  18.957 -16.232  1.00  0.57           H  
ATOM   1788 1HB  HIS A 124      18.090  20.668 -15.064  1.00  0.57           H  
ATOM   1789 2HB  HIS A 124      19.532  21.625 -14.846  1.00  0.57           H  
ATOM   1790  HD2 HIS A 124      16.944  20.934 -17.542  1.00  0.57           H  
ATOM   1791  HE1 HIS A 124      20.065  23.251 -19.313  1.00  0.57           H  
ATOM   1792  HE2 HIS A 124      17.706  22.316 -19.622  1.00  0.57           H  
ATOM   1793  N   PRO A 125      22.063  19.794 -16.728  1.00  0.57           N  
ATOM   1794  CA  PRO A 125      23.453  20.173 -16.930  1.00  0.57           C  
ATOM   1795  C   PRO A 125      23.763  21.572 -16.380  1.00  0.57           C  
ATOM   1796  O   PRO A 125      24.863  21.807 -15.878  1.00  0.57           O  
ATOM   1797  CB  PRO A 125      23.575  20.104 -18.451  1.00  0.57           C  
ATOM   1798  CG  PRO A 125      22.596  19.008 -18.847  1.00  0.57           C  
ATOM   1799  CD  PRO A 125      21.423  19.165 -17.901  1.00  0.57           C  
ATOM   1800  HA  PRO A 125      24.101  19.424 -16.457  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125      23.327  21.082 -18.893  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125      24.613  19.877 -18.735  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125      22.305  19.127 -19.902  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125      23.078  18.020 -18.758  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125      20.657  19.801 -18.343  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125      21.044  18.163 -17.646  1.00  0.57           H  
ATOM   1807  N   ALA A 126      22.781  22.485 -16.382  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      22.975  23.842 -15.872  1.00  0.58           C  
ATOM   1809  C   ALA A 126      23.407  23.880 -14.403  1.00  0.58           C  
ATOM   1810  O   ALA A 126      24.005  24.861 -13.959  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      21.690  24.638 -16.003  1.00  0.58           C  
ATOM   1812  H   ALA A 126      21.862  22.269 -16.774  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      23.757  24.312 -16.467  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      21.853  25.653 -15.649  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      21.381  24.661 -17.044  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      20.911  24.165 -15.402  1.00  0.58           H  
ATOM   1817  N   TYR A 127      23.070  22.845 -13.635  1.00  0.58           N  
ATOM   1818  CA  TYR A 127      23.370  22.840 -12.217  1.00  0.58           C  
ATOM   1819  C   TYR A 127      24.513  21.886 -11.890  1.00  0.58           C  
ATOM   1820  O   TYR A 127      24.897  21.740 -10.724  1.00  0.58           O  
ATOM   1821  CB  TYR A 127      22.119  22.433 -11.459  1.00  0.58           C  
ATOM   1822  CG  TYR A 127      20.959  23.324 -11.758  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127      19.874  22.781 -12.378  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127      20.989  24.678 -11.464  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127      18.805  23.560 -12.711  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127      19.905  25.470 -11.790  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127      18.814  24.907 -12.415  1.00  0.58           C  
ATOM   1828  OH  TYR A 127      17.731  25.678 -12.751  1.00  0.58           O  
ATOM   1829  H   TYR A 127      22.608  22.034 -14.042  1.00  0.58           H  
ATOM   1830  HA  TYR A 127      23.669  23.842 -11.914  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127      21.845  21.410 -11.732  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127      22.308  22.450 -10.402  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127      19.870  21.716 -12.609  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127      21.863  25.115 -10.979  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127      17.953  23.120 -13.205  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127      19.915  26.536 -11.561  1.00  0.58           H  
ATOM   1837  HH  TYR A 127      17.062  25.123 -13.161  1.00  0.58           H  
ATOM   1838  N   ARG A 128      25.092  21.271 -12.922  1.00  0.58           N  
ATOM   1839  CA  ARG A 128      26.182  20.330 -12.739  1.00  0.58           C  
ATOM   1840  C   ARG A 128      27.297  20.834 -11.813  1.00  0.58           C  
ATOM   1841  O   ARG A 128      27.553  20.174 -10.805  1.00  0.58           O  
ATOM   1842  CB  ARG A 128      26.736  19.878 -14.086  1.00  0.58           C  
ATOM   1843  CG  ARG A 128      27.907  18.919 -14.023  1.00  0.58           C  
ATOM   1844  CD  ARG A 128      28.452  18.650 -15.379  1.00  0.58           C  
ATOM   1845  NE  ARG A 128      27.487  17.989 -16.246  1.00  0.58           N  
ATOM   1846  CZ  ARG A 128      27.546  17.976 -17.594  1.00  0.58           C  
ATOM   1847  NH1 ARG A 128      28.526  18.597 -18.216  1.00  0.58           N  
ATOM   1848  NH2 ARG A 128      26.625  17.338 -18.295  1.00  0.58           N  
ATOM   1849  H   ARG A 128      24.782  21.463 -13.875  1.00  0.58           H  
ATOM   1850  HA  ARG A 128      25.766  19.446 -12.267  1.00  0.58           H  
ATOM   1851 1HB  ARG A 128      25.945  19.349 -14.611  1.00  0.58           H  
ATOM   1852 2HB  ARG A 128      26.998  20.706 -14.717  1.00  0.58           H  
ATOM   1853 1HG  ARG A 128      28.699  19.363 -13.420  1.00  0.58           H  
ATOM   1854 2HG  ARG A 128      27.607  17.982 -13.580  1.00  0.58           H  
ATOM   1855 1HD  ARG A 128      28.738  19.593 -15.844  1.00  0.58           H  
ATOM   1856 2HD  ARG A 128      29.327  18.006 -15.293  1.00  0.58           H  
ATOM   1857  HE  ARG A 128      26.721  17.492 -15.805  1.00  0.58           H  
ATOM   1858 1HH1 ARG A 128      29.234  19.084 -17.684  1.00  0.58           H  
ATOM   1859 2HH1 ARG A 128      28.572  18.586 -19.225  1.00  0.58           H  
ATOM   1860 1HH2 ARG A 128      25.872  16.851 -17.820  1.00  0.58           H  
ATOM   1861 2HH2 ARG A 128      26.675  17.317 -19.302  1.00  0.58           H  
ATOM   1862  N   PRO A 129      27.958  21.995 -12.059  1.00  0.58           N  
ATOM   1863  CA  PRO A 129      29.039  22.494 -11.232  1.00  0.58           C  
ATOM   1864  C   PRO A 129      28.602  22.821  -9.812  1.00  0.58           C  
ATOM   1865  O   PRO A 129      29.440  22.911  -8.919  1.00  0.58           O  
ATOM   1866  CB  PRO A 129      29.493  23.759 -11.975  1.00  0.58           C  
ATOM   1867  CG  PRO A 129      28.307  24.183 -12.792  1.00  0.58           C  
ATOM   1868  CD  PRO A 129      27.647  22.902 -13.215  1.00  0.58           C  
ATOM   1869  HA  PRO A 129      29.846  21.747 -11.219  1.00  0.58           H  
ATOM   1870 1HB  PRO A 129      29.798  24.524 -11.246  1.00  0.58           H  
ATOM   1871 2HB  PRO A 129      30.376  23.535 -12.591  1.00  0.58           H  
ATOM   1872 1HG  PRO A 129      27.641  24.816 -12.185  1.00  0.58           H  
ATOM   1873 2HG  PRO A 129      28.631  24.796 -13.647  1.00  0.58           H  
ATOM   1874 1HD  PRO A 129      26.607  23.143 -13.349  1.00  0.58           H  
ATOM   1875 2HD  PRO A 129      28.117  22.545 -14.135  1.00  0.58           H  
ATOM   1876  N   ALA A 130      27.301  23.026  -9.584  1.00  0.59           N  
ATOM   1877  CA  ALA A 130      26.850  23.335  -8.241  1.00  0.59           C  
ATOM   1878  C   ALA A 130      26.751  22.043  -7.448  1.00  0.59           C  
ATOM   1879  O   ALA A 130      27.026  22.013  -6.248  1.00  0.59           O  
ATOM   1880  CB  ALA A 130      25.527  24.058  -8.287  1.00  0.59           C  
ATOM   1881  H   ALA A 130      26.599  22.911 -10.308  1.00  0.59           H  
ATOM   1882  HA  ALA A 130      27.590  23.972  -7.761  1.00  0.59           H  
ATOM   1883 1HB  ALA A 130      25.200  24.288  -7.276  1.00  0.59           H  
ATOM   1884 2HB  ALA A 130      25.638  24.980  -8.854  1.00  0.59           H  
ATOM   1885 3HB  ALA A 130      24.804  23.424  -8.774  1.00  0.59           H  
ATOM   1886  N   LEU A 131      26.358  20.966  -8.129  1.00  0.60           N  
ATOM   1887  CA  LEU A 131      26.244  19.661  -7.490  1.00  0.60           C  
ATOM   1888  C   LEU A 131      27.581  18.985  -7.276  1.00  0.60           C  
ATOM   1889  O   LEU A 131      27.797  18.318  -6.263  1.00  0.60           O  
ATOM   1890  CB  LEU A 131      25.331  18.742  -8.296  1.00  0.60           C  
ATOM   1891  CG  LEU A 131      23.914  19.121  -8.235  1.00  0.60           C  
ATOM   1892  CD1 LEU A 131      23.136  18.309  -9.163  1.00  0.60           C  
ATOM   1893  CD2 LEU A 131      23.428  18.893  -6.805  1.00  0.60           C  
ATOM   1894  H   LEU A 131      26.117  21.067  -9.118  1.00  0.60           H  
ATOM   1895  HA  LEU A 131      25.775  19.812  -6.529  1.00  0.60           H  
ATOM   1896 1HB  LEU A 131      25.647  18.768  -9.344  1.00  0.60           H  
ATOM   1897 2HB  LEU A 131      25.434  17.724  -7.924  1.00  0.60           H  
ATOM   1898  HG  LEU A 131      23.800  20.166  -8.518  1.00  0.60           H  
ATOM   1899 1HD1 LEU A 131      22.097  18.617  -9.085  1.00  0.60           H  
ATOM   1900 2HD1 LEU A 131      23.503  18.487 -10.162  1.00  0.60           H  
ATOM   1901 3HD1 LEU A 131      23.230  17.253  -8.914  1.00  0.60           H  
ATOM   1902 1HD2 LEU A 131      22.391  19.168  -6.744  1.00  0.60           H  
ATOM   1903 2HD2 LEU A 131      23.542  17.841  -6.536  1.00  0.60           H  
ATOM   1904 3HD2 LEU A 131      24.007  19.505  -6.116  1.00  0.60           H  
ATOM   1905  N   MET A 132      28.497  19.184  -8.214  1.00  0.61           N  
ATOM   1906  CA  MET A 132      29.790  18.521  -8.146  1.00  0.61           C  
ATOM   1907  C   MET A 132      30.767  19.290  -7.257  1.00  0.61           C  
ATOM   1908  O   MET A 132      31.882  18.829  -6.978  1.00  0.61           O  
ATOM   1909  CB  MET A 132      30.370  18.399  -9.548  1.00  0.61           C  
ATOM   1910  CG  MET A 132      29.548  17.564 -10.513  1.00  0.61           C  
ATOM   1911  SD  MET A 132      29.379  15.892 -10.014  1.00  0.61           S  
ATOM   1912  CE  MET A 132      27.732  15.909  -9.320  1.00  0.61           C  
ATOM   1913  H   MET A 132      28.263  19.751  -9.031  1.00  0.61           H  
ATOM   1914  HA  MET A 132      29.651  17.526  -7.721  1.00  0.61           H  
ATOM   1915 1HB  MET A 132      30.465  19.397  -9.979  1.00  0.61           H  
ATOM   1916 2HB  MET A 132      31.368  17.967  -9.494  1.00  0.61           H  
ATOM   1917 1HG  MET A 132      28.554  17.982 -10.594  1.00  0.61           H  
ATOM   1918 2HG  MET A 132      30.005  17.587 -11.501  1.00  0.61           H  
ATOM   1919 1HE  MET A 132      27.465  14.921  -8.976  1.00  0.61           H  
ATOM   1920 2HE  MET A 132      27.707  16.588  -8.502  1.00  0.61           H  
ATOM   1921 3HE  MET A 132      27.029  16.226 -10.060  1.00  0.61           H  
ATOM   1922  N   ALA A 133      30.364  20.478  -6.831  1.00  0.62           N  
ATOM   1923  CA  ALA A 133      31.238  21.321  -6.053  1.00  0.62           C  
ATOM   1924  C   ALA A 133      31.690  20.616  -4.784  1.00  0.62           C  
ATOM   1925  O   ALA A 133      30.932  19.913  -4.100  1.00  0.62           O  
ATOM   1926  CB  ALA A 133      30.539  22.624  -5.718  1.00  0.62           C  
ATOM   1927  H   ALA A 133      29.439  20.810  -7.075  1.00  0.62           H  
ATOM   1928  HA  ALA A 133      32.124  21.540  -6.650  1.00  0.62           H  
ATOM   1929 1HB  ALA A 133      31.209  23.264  -5.149  1.00  0.62           H  
ATOM   1930 2HB  ALA A 133      30.253  23.129  -6.632  1.00  0.62           H  
ATOM   1931 3HB  ALA A 133      29.651  22.423  -5.143  1.00  0.62           H  
ATOM   1932  N   GLY A 134      32.971  20.765  -4.491  1.00  0.62           N  
ATOM   1933  CA  GLY A 134      33.571  20.213  -3.286  1.00  0.62           C  
ATOM   1934  C   GLY A 134      33.897  18.731  -3.426  1.00  0.62           C  
ATOM   1935  O   GLY A 134      34.471  18.133  -2.517  1.00  0.62           O  
ATOM   1936  H   GLY A 134      33.551  21.312  -5.112  1.00  0.62           H  
ATOM   1937 1HA  GLY A 134      34.483  20.764  -3.055  1.00  0.62           H  
ATOM   1938 2HA  GLY A 134      32.893  20.359  -2.447  1.00  0.62           H  
ATOM   1939  N   GLY A 135      33.524  18.129  -4.562  1.00  0.61           N  
ATOM   1940  CA  GLY A 135      33.741  16.709  -4.777  1.00  0.61           C  
ATOM   1941  C   GLY A 135      32.688  15.859  -4.059  1.00  0.61           C  
ATOM   1942  O   GLY A 135      32.836  14.643  -3.950  1.00  0.61           O  
ATOM   1943  H   GLY A 135      33.049  18.649  -5.301  1.00  0.61           H  
ATOM   1944 1HA  GLY A 135      33.706  16.503  -5.848  1.00  0.61           H  
ATOM   1945 2HA  GLY A 135      34.736  16.435  -4.429  1.00  0.61           H  
ATOM   1946  N   ARG A 136      31.622  16.489  -3.545  1.00  0.60           N  
ATOM   1947  CA  ARG A 136      30.622  15.728  -2.793  1.00  0.60           C  
ATOM   1948  C   ARG A 136      29.815  14.720  -3.609  1.00  0.60           C  
ATOM   1949  O   ARG A 136      29.389  13.701  -3.073  1.00  0.60           O  
ATOM   1950  CB  ARG A 136      29.633  16.639  -2.095  1.00  0.60           C  
ATOM   1951  CG  ARG A 136      30.163  17.428  -0.915  1.00  0.60           C  
ATOM   1952  CD  ARG A 136      29.072  18.241  -0.302  1.00  0.60           C  
ATOM   1953  NE  ARG A 136      29.525  19.040   0.828  1.00  0.60           N  
ATOM   1954  CZ  ARG A 136      28.724  19.872   1.526  1.00  0.60           C  
ATOM   1955  NH1 ARG A 136      27.458  19.971   1.196  1.00  0.60           N  
ATOM   1956  NH2 ARG A 136      29.208  20.579   2.533  1.00  0.60           N  
ATOM   1957  H   ARG A 136      31.512  17.500  -3.670  1.00  0.60           H  
ATOM   1958  HA  ARG A 136      31.154  15.175  -2.019  1.00  0.60           H  
ATOM   1959 1HB  ARG A 136      29.260  17.369  -2.814  1.00  0.60           H  
ATOM   1960 2HB  ARG A 136      28.781  16.054  -1.749  1.00  0.60           H  
ATOM   1961 1HG  ARG A 136      30.563  16.747  -0.164  1.00  0.60           H  
ATOM   1962 2HG  ARG A 136      30.954  18.103  -1.259  1.00  0.60           H  
ATOM   1963 1HD  ARG A 136      28.664  18.914  -1.049  1.00  0.60           H  
ATOM   1964 2HD  ARG A 136      28.281  17.576   0.049  1.00  0.60           H  
ATOM   1965  HE  ARG A 136      30.499  18.976   1.099  1.00  0.60           H  
ATOM   1966 1HH1 ARG A 136      27.103  19.414   0.434  1.00  0.60           H  
ATOM   1967 2HH1 ARG A 136      26.838  20.585   1.709  1.00  0.60           H  
ATOM   1968 1HH2 ARG A 136      30.184  20.499   2.785  1.00  0.60           H  
ATOM   1969 2HH2 ARG A 136      28.601  21.198   3.050  1.00  0.60           H  
ATOM   1970  N   TYR A 137      29.554  15.007  -4.876  1.00  0.59           N  
ATOM   1971  CA  TYR A 137      28.715  14.132  -5.701  1.00  0.59           C  
ATOM   1972  C   TYR A 137      29.370  13.687  -7.002  1.00  0.59           C  
ATOM   1973  O   TYR A 137      30.341  14.285  -7.464  1.00  0.59           O  
ATOM   1974  CB  TYR A 137      27.363  14.792  -5.978  1.00  0.59           C  
ATOM   1975  CG  TYR A 137      26.473  14.950  -4.773  1.00  0.59           C  
ATOM   1976  CD1 TYR A 137      26.598  16.012  -3.905  1.00  0.59           C  
ATOM   1977  CD2 TYR A 137      25.506  14.010  -4.553  1.00  0.59           C  
ATOM   1978  CE1 TYR A 137      25.756  16.093  -2.808  1.00  0.59           C  
ATOM   1979  CE2 TYR A 137      24.661  14.109  -3.483  1.00  0.59           C  
ATOM   1980  CZ  TYR A 137      24.786  15.135  -2.612  1.00  0.59           C  
ATOM   1981  OH  TYR A 137      23.940  15.209  -1.541  1.00  0.59           O  
ATOM   1982  H   TYR A 137      29.935  15.852  -5.279  1.00  0.59           H  
ATOM   1983  HA  TYR A 137      28.513  13.221  -5.134  1.00  0.59           H  
ATOM   1984 1HB  TYR A 137      27.528  15.773  -6.390  1.00  0.59           H  
ATOM   1985 2HB  TYR A 137      26.830  14.207  -6.713  1.00  0.59           H  
ATOM   1986  HD1 TYR A 137      27.362  16.770  -4.077  1.00  0.59           H  
ATOM   1987  HD2 TYR A 137      25.415  13.182  -5.242  1.00  0.59           H  
ATOM   1988  HE1 TYR A 137      25.850  16.897  -2.111  1.00  0.59           H  
ATOM   1989  HE2 TYR A 137      23.892  13.359  -3.318  1.00  0.59           H  
ATOM   1990  HH  TYR A 137      23.293  14.504  -1.622  1.00  0.59           H  
ATOM   1991  N   THR A 138      28.830  12.608  -7.576  1.00  0.58           N  
ATOM   1992  CA  THR A 138      29.254  12.100  -8.880  1.00  0.58           C  
ATOM   1993  C   THR A 138      28.149  12.315  -9.911  1.00  0.58           C  
ATOM   1994  O   THR A 138      26.975  12.076  -9.642  1.00  0.58           O  
ATOM   1995  CB  THR A 138      29.639  10.611  -8.807  1.00  0.58           C  
ATOM   1996  OG1 THR A 138      30.744  10.449  -7.908  1.00  0.58           O  
ATOM   1997  CG2 THR A 138      30.000  10.073 -10.183  1.00  0.58           C  
ATOM   1998  H   THR A 138      28.067  12.131  -7.091  1.00  0.58           H  
ATOM   1999  HA  THR A 138      30.130  12.661  -9.207  1.00  0.58           H  
ATOM   2000  HB  THR A 138      28.796  10.041  -8.421  1.00  0.58           H  
ATOM   2001  HG1 THR A 138      30.451  10.631  -7.009  1.00  0.58           H  
ATOM   2002 1HG2 THR A 138      30.263   9.019 -10.100  1.00  0.58           H  
ATOM   2003 2HG2 THR A 138      29.150  10.176 -10.858  1.00  0.58           H  
ATOM   2004 3HG2 THR A 138      30.847  10.628 -10.581  1.00  0.58           H  
ATOM   2005  N   TRP A 139      28.512  12.840 -11.069  1.00  0.58           N  
ATOM   2006  CA  TRP A 139      27.533  13.124 -12.112  1.00  0.58           C  
ATOM   2007  C   TRP A 139      27.240  11.956 -13.039  1.00  0.58           C  
ATOM   2008  O   TRP A 139      28.163  11.295 -13.523  1.00  0.58           O  
ATOM   2009  CB  TRP A 139      27.998  14.277 -12.999  1.00  0.58           C  
ATOM   2010  CG  TRP A 139      27.009  14.667 -14.040  1.00  0.58           C  
ATOM   2011  CD1 TRP A 139      26.974  14.263 -15.336  1.00  0.58           C  
ATOM   2012  CD2 TRP A 139      25.918  15.585 -13.882  1.00  0.58           C  
ATOM   2013  NE1 TRP A 139      25.935  14.857 -15.984  1.00  0.58           N  
ATOM   2014  CE2 TRP A 139      25.284  15.681 -15.115  1.00  0.58           C  
ATOM   2015  CE3 TRP A 139      25.445  16.330 -12.818  1.00  0.58           C  
ATOM   2016  CZ2 TRP A 139      24.206  16.509 -15.311  1.00  0.58           C  
ATOM   2017  CZ3 TRP A 139      24.384  17.152 -13.018  1.00  0.58           C  
ATOM   2018  CH2 TRP A 139      23.789  17.249 -14.226  1.00  0.58           C  
ATOM   2019  H   TRP A 139      29.490  13.038 -11.235  1.00  0.58           H  
ATOM   2020  HA  TRP A 139      26.598  13.414 -11.628  1.00  0.58           H  
ATOM   2021 1HB  TRP A 139      28.173  15.149 -12.409  1.00  0.58           H  
ATOM   2022 2HB  TRP A 139      28.934  14.013 -13.487  1.00  0.58           H  
ATOM   2023  HD1 TRP A 139      27.669  13.562 -15.795  1.00  0.58           H  
ATOM   2024  HE1 TRP A 139      25.713  14.687 -16.984  1.00  0.58           H  
ATOM   2025  HE3 TRP A 139      25.915  16.270 -11.858  1.00  0.58           H  
ATOM   2026  HZ2 TRP A 139      23.700  16.605 -16.273  1.00  0.58           H  
ATOM   2027  HZ3 TRP A 139      24.038  17.737 -12.184  1.00  0.58           H  
ATOM   2028  HH2 TRP A 139      22.970  17.925 -14.341  1.00  0.58           H  
ATOM   2029  N   SER A 140      25.960  11.771 -13.341  1.00  0.58           N  
ATOM   2030  CA  SER A 140      25.521  10.830 -14.366  1.00  0.58           C  
ATOM   2031  C   SER A 140      24.583  11.525 -15.340  1.00  0.58           C  
ATOM   2032  O   SER A 140      23.816  12.404 -14.954  1.00  0.58           O  
ATOM   2033  CB  SER A 140      24.810   9.627 -13.794  1.00  0.58           C  
ATOM   2034  OG  SER A 140      24.308   8.811 -14.850  1.00  0.58           O  
ATOM   2035  H   SER A 140      25.265  12.312 -12.822  1.00  0.58           H  
ATOM   2036  HA  SER A 140      26.394  10.488 -14.923  1.00  0.58           H  
ATOM   2037 1HB  SER A 140      25.500   9.053 -13.186  1.00  0.58           H  
ATOM   2038 2HB  SER A 140      23.988   9.953 -13.151  1.00  0.58           H  
ATOM   2039  HG  SER A 140      23.795   8.106 -14.425  1.00  0.58           H  
ATOM   2040  N   ASP A 141      24.646  11.122 -16.604  1.00  0.58           N  
ATOM   2041  CA  ASP A 141      23.778  11.680 -17.635  1.00  0.58           C  
ATOM   2042  C   ASP A 141      22.485  10.882 -17.856  1.00  0.58           C  
ATOM   2043  O   ASP A 141      21.674  11.254 -18.709  1.00  0.58           O  
ATOM   2044  CB  ASP A 141      24.545  11.779 -18.963  1.00  0.58           C  
ATOM   2045  CG  ASP A 141      25.666  12.828 -18.966  1.00  0.58           C  
ATOM   2046  OD1 ASP A 141      25.423  13.949 -18.554  1.00  0.58           O  
ATOM   2047  OD2 ASP A 141      26.756  12.494 -19.353  1.00  0.58           O  
ATOM   2048  H   ASP A 141      25.304  10.396 -16.850  1.00  0.58           H  
ATOM   2049  HA  ASP A 141      23.497  12.687 -17.327  1.00  0.58           H  
ATOM   2050 1HB  ASP A 141      24.976  10.805 -19.198  1.00  0.58           H  
ATOM   2051 2HB  ASP A 141      23.845  12.022 -19.762  1.00  0.58           H  
ATOM   2052  N   ASP A 142      22.293   9.782 -17.118  1.00  0.59           N  
ATOM   2053  CA  ASP A 142      21.065   9.002 -17.302  1.00  0.59           C  
ATOM   2054  C   ASP A 142      19.862   9.896 -16.961  1.00  0.59           C  
ATOM   2055  O   ASP A 142      19.904  10.569 -15.944  1.00  0.59           O  
ATOM   2056  CB  ASP A 142      21.074   7.743 -16.429  1.00  0.59           C  
ATOM   2057  CG  ASP A 142      22.062   6.666 -16.940  1.00  0.59           C  
ATOM   2058  OD1 ASP A 142      22.560   6.817 -18.033  1.00  0.59           O  
ATOM   2059  OD2 ASP A 142      22.302   5.709 -16.237  1.00  0.59           O  
ATOM   2060  H   ASP A 142      22.980   9.505 -16.410  1.00  0.59           H  
ATOM   2061  HA  ASP A 142      21.031   8.683 -18.335  1.00  0.59           H  
ATOM   2062 1HB  ASP A 142      21.348   8.015 -15.403  1.00  0.59           H  
ATOM   2063 2HB  ASP A 142      20.071   7.315 -16.386  1.00  0.59           H  
ATOM   2064  N   PRO A 143      18.755   9.913 -17.735  1.00  0.59           N  
ATOM   2065  CA  PRO A 143      17.575  10.739 -17.471  1.00  0.59           C  
ATOM   2066  C   PRO A 143      17.116  10.669 -16.023  1.00  0.59           C  
ATOM   2067  O   PRO A 143      16.753  11.687 -15.414  1.00  0.59           O  
ATOM   2068  CB  PRO A 143      16.538  10.083 -18.381  1.00  0.59           C  
ATOM   2069  CG  PRO A 143      17.353   9.563 -19.546  1.00  0.59           C  
ATOM   2070  CD  PRO A 143      18.640   9.051 -18.926  1.00  0.59           C  
ATOM   2071  HA  PRO A 143      17.773  11.768 -17.768  1.00  0.59           H  
ATOM   2072 1HB  PRO A 143      15.993   9.298 -17.841  1.00  0.59           H  
ATOM   2073 2HB  PRO A 143      15.788  10.833 -18.693  1.00  0.59           H  
ATOM   2074 1HG  PRO A 143      16.791   8.778 -20.074  1.00  0.59           H  
ATOM   2075 2HG  PRO A 143      17.528  10.358 -20.266  1.00  0.59           H  
ATOM   2076 1HD  PRO A 143      18.575   7.989 -18.644  1.00  0.59           H  
ATOM   2077 2HD  PRO A 143      19.450   9.257 -19.641  1.00  0.59           H  
ATOM   2078  N   VAL A 144      17.172   9.450 -15.472  1.00  0.59           N  
ATOM   2079  CA  VAL A 144      16.818   9.178 -14.092  1.00  0.59           C  
ATOM   2080  C   VAL A 144      17.914   8.307 -13.461  1.00  0.59           C  
ATOM   2081  O   VAL A 144      18.306   7.288 -14.039  1.00  0.59           O  
ATOM   2082  CB  VAL A 144      15.452   8.462 -13.992  1.00  0.59           C  
ATOM   2083  CG1 VAL A 144      15.112   8.214 -12.559  1.00  0.59           C  
ATOM   2084  CG2 VAL A 144      14.346   9.296 -14.657  1.00  0.59           C  
ATOM   2085  H   VAL A 144      17.483   8.676 -16.033  1.00  0.59           H  
ATOM   2086  HA  VAL A 144      16.762  10.119 -13.557  1.00  0.59           H  
ATOM   2087  HB  VAL A 144      15.522   7.495 -14.487  1.00  0.59           H  
ATOM   2088 1HG1 VAL A 144      14.160   7.696 -12.504  1.00  0.59           H  
ATOM   2089 2HG1 VAL A 144      15.885   7.603 -12.100  1.00  0.59           H  
ATOM   2090 3HG1 VAL A 144      15.039   9.168 -12.031  1.00  0.59           H  
ATOM   2091 1HG2 VAL A 144      13.409   8.761 -14.572  1.00  0.59           H  
ATOM   2092 2HG2 VAL A 144      14.262  10.252 -14.160  1.00  0.59           H  
ATOM   2093 3HG2 VAL A 144      14.570   9.455 -15.705  1.00  0.59           H  
ATOM   2094  N   THR A 145      18.383   8.703 -12.282  1.00  0.58           N  
ATOM   2095  CA  THR A 145      19.413   7.982 -11.534  1.00  0.58           C  
ATOM   2096  C   THR A 145      18.973   7.550 -10.152  1.00  0.58           C  
ATOM   2097  O   THR A 145      18.440   8.344  -9.379  1.00  0.58           O  
ATOM   2098  CB  THR A 145      20.684   8.837 -11.413  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      21.194   9.056 -12.726  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      21.752   8.197 -10.528  1.00  0.58           C  
ATOM   2101  H   THR A 145      17.988   9.553 -11.891  1.00  0.58           H  
ATOM   2102  HA  THR A 145      19.667   7.082 -12.095  1.00  0.58           H  
ATOM   2103  HB  THR A 145      20.406   9.805 -10.992  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      21.405   9.999 -12.858  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      22.612   8.855 -10.486  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      21.363   8.053  -9.517  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      22.048   7.237 -10.942  1.00  0.58           H  
ATOM   2108  N   LEU A 146      19.219   6.282  -9.836  1.00  0.58           N  
ATOM   2109  CA  LEU A 146      18.891   5.727  -8.529  1.00  0.58           C  
ATOM   2110  C   LEU A 146      20.139   5.194  -7.843  1.00  0.58           C  
ATOM   2111  O   LEU A 146      20.863   4.367  -8.402  1.00  0.58           O  
ATOM   2112  CB  LEU A 146      17.845   4.619  -8.660  1.00  0.58           C  
ATOM   2113  CG  LEU A 146      17.453   3.887  -7.355  1.00  0.58           C  
ATOM   2114  CD1 LEU A 146      16.785   4.861  -6.357  1.00  0.58           C  
ATOM   2115  CD2 LEU A 146      16.500   2.765  -7.716  1.00  0.58           C  
ATOM   2116  H   LEU A 146      19.655   5.688 -10.527  1.00  0.58           H  
ATOM   2117  HA  LEU A 146      18.475   6.514  -7.908  1.00  0.58           H  
ATOM   2118 1HB  LEU A 146      16.942   5.045  -9.084  1.00  0.58           H  
ATOM   2119 2HB  LEU A 146      18.224   3.869  -9.352  1.00  0.58           H  
ATOM   2120  HG  LEU A 146      18.348   3.479  -6.880  1.00  0.58           H  
ATOM   2121 1HD1 LEU A 146      16.524   4.328  -5.444  1.00  0.58           H  
ATOM   2122 2HD1 LEU A 146      17.477   5.652  -6.112  1.00  0.58           H  
ATOM   2123 3HD1 LEU A 146      15.895   5.280  -6.796  1.00  0.58           H  
ATOM   2124 1HD2 LEU A 146      16.224   2.230  -6.821  1.00  0.58           H  
ATOM   2125 2HD2 LEU A 146      15.605   3.182  -8.184  1.00  0.58           H  
ATOM   2126 3HD2 LEU A 146      16.990   2.083  -8.409  1.00  0.58           H  
ATOM   2127  N   ASP A 147      20.388   5.679  -6.635  1.00  0.57           N  
ATOM   2128  CA  ASP A 147      21.548   5.285  -5.854  1.00  0.57           C  
ATOM   2129  C   ASP A 147      21.114   5.084  -4.404  1.00  0.57           C  
ATOM   2130  O   ASP A 147      20.873   6.044  -3.669  1.00  0.57           O  
ATOM   2131  CB  ASP A 147      22.637   6.368  -5.964  1.00  0.57           C  
ATOM   2132  CG  ASP A 147      23.980   6.028  -5.281  1.00  0.57           C  
ATOM   2133  OD1 ASP A 147      24.074   5.030  -4.618  1.00  0.57           O  
ATOM   2134  OD2 ASP A 147      24.920   6.789  -5.466  1.00  0.57           O  
ATOM   2135  H   ASP A 147      19.749   6.377  -6.254  1.00  0.57           H  
ATOM   2136  HA  ASP A 147      21.935   4.341  -6.237  1.00  0.57           H  
ATOM   2137 1HB  ASP A 147      22.831   6.573  -7.021  1.00  0.57           H  
ATOM   2138 2HB  ASP A 147      22.255   7.296  -5.530  1.00  0.57           H  
ATOM   2139  N   GLY A 148      20.969   3.828  -3.991  1.00  0.57           N  
ATOM   2140  CA  GLY A 148      20.452   3.564  -2.657  1.00  0.57           C  
ATOM   2141  C   GLY A 148      19.047   4.135  -2.549  1.00  0.57           C  
ATOM   2142  O   GLY A 148      18.173   3.796  -3.342  1.00  0.57           O  
ATOM   2143  H   GLY A 148      21.206   3.066  -4.611  1.00  0.57           H  
ATOM   2144 1HA  GLY A 148      20.438   2.491  -2.470  1.00  0.57           H  
ATOM   2145 2HA  GLY A 148      21.102   4.022  -1.912  1.00  0.57           H  
ATOM   2146  N   ASN A 149      18.832   5.007  -1.572  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      17.519   5.603  -1.360  1.00  0.56           C  
ATOM   2148  C   ASN A 149      17.386   6.984  -1.986  1.00  0.56           C  
ATOM   2149  O   ASN A 149      16.501   7.745  -1.596  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      17.178   5.694   0.107  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      16.942   4.366   0.782  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      16.357   3.420   0.228  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      17.408   4.272   1.999  1.00  0.56           N  
ATOM   2154  H   ASN A 149      19.597   5.263  -0.965  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      16.774   4.971  -1.842  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      17.979   6.217   0.631  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      16.292   6.294   0.209  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149      17.290   3.421   2.513  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      17.877   5.051   2.420  1.00  0.56           H  
ATOM   2160  N   LEU A 150      18.286   7.337  -2.904  1.00  0.55           N  
ATOM   2161  CA  LEU A 150      18.174   8.608  -3.608  1.00  0.55           C  
ATOM   2162  C   LEU A 150      17.848   8.465  -5.093  1.00  0.55           C  
ATOM   2163  O   LEU A 150      18.594   7.847  -5.857  1.00  0.55           O  
ATOM   2164  CB  LEU A 150      19.446   9.428  -3.469  1.00  0.55           C  
ATOM   2165  CG  LEU A 150      19.433  10.711  -4.285  1.00  0.55           C  
ATOM   2166  CD1 LEU A 150      18.307  11.598  -3.810  1.00  0.55           C  
ATOM   2167  CD2 LEU A 150      20.763  11.430  -4.149  1.00  0.55           C  
ATOM   2168  H   LEU A 150      19.052   6.708  -3.144  1.00  0.55           H  
ATOM   2169  HA  LEU A 150      17.372   9.177  -3.146  1.00  0.55           H  
ATOM   2170 1HB  LEU A 150      19.584   9.685  -2.431  1.00  0.55           H  
ATOM   2171 2HB  LEU A 150      20.295   8.822  -3.793  1.00  0.55           H  
ATOM   2172  HG  LEU A 150      19.261  10.462  -5.325  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 150      18.291  12.491  -4.413  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 150      17.373  11.093  -3.916  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 150      18.447  11.851  -2.783  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 150      20.734  12.341  -4.740  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 150      20.943  11.680  -3.125  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 150      21.560  10.783  -4.507  1.00  0.55           H  
ATOM   2179  N   LEU A 151      16.728   9.053  -5.503  1.00  0.54           N  
ATOM   2180  CA  LEU A 151      16.295   9.016  -6.897  1.00  0.54           C  
ATOM   2181  C   LEU A 151      16.267  10.418  -7.492  1.00  0.54           C  
ATOM   2182  O   LEU A 151      15.576  11.291  -6.971  1.00  0.54           O  
ATOM   2183  CB  LEU A 151      14.893   8.450  -6.987  1.00  0.54           C  
ATOM   2184  CG  LEU A 151      14.280   8.374  -8.330  1.00  0.54           C  
ATOM   2185  CD1 LEU A 151      14.993   7.344  -9.144  1.00  0.54           C  
ATOM   2186  CD2 LEU A 151      12.852   8.085  -8.163  1.00  0.54           C  
ATOM   2187  H   LEU A 151      16.158   9.538  -4.807  1.00  0.54           H  
ATOM   2188  HA  LEU A 151      16.980   8.399  -7.465  1.00  0.54           H  
ATOM   2189 1HB  LEU A 151      14.920   7.444  -6.603  1.00  0.54           H  
ATOM   2190 2HB  LEU A 151      14.241   9.039  -6.353  1.00  0.54           H  
ATOM   2191  HG  LEU A 151      14.388   9.331  -8.841  1.00  0.54           H  
ATOM   2192 1HD1 LEU A 151      14.543   7.291 -10.106  1.00  0.54           H  
ATOM   2193 2HD1 LEU A 151      16.038   7.613  -9.239  1.00  0.54           H  
ATOM   2194 3HD1 LEU A 151      14.908   6.380  -8.659  1.00  0.54           H  
ATOM   2195 1HD2 LEU A 151      12.366   8.053  -9.130  1.00  0.54           H  
ATOM   2196 2HD2 LEU A 151      12.714   7.132  -7.651  1.00  0.54           H  
ATOM   2197 3HD2 LEU A 151      12.433   8.886  -7.572  1.00  0.54           H  
ATOM   2198  N   THR A 152      16.990  10.639  -8.573  1.00  0.54           N  
ATOM   2199  CA  THR A 152      17.004  11.965  -9.170  1.00  0.54           C  
ATOM   2200  C   THR A 152      16.729  11.969 -10.666  1.00  0.54           C  
ATOM   2201  O   THR A 152      16.956  10.972 -11.352  1.00  0.54           O  
ATOM   2202  CB  THR A 152      18.347  12.666  -8.896  1.00  0.54           C  
ATOM   2203  OG1 THR A 152      19.421  11.884  -9.472  1.00  0.54           O  
ATOM   2204  CG2 THR A 152      18.598  12.844  -7.401  1.00  0.54           C  
ATOM   2205  H   THR A 152      17.544   9.881  -8.964  1.00  0.54           H  
ATOM   2206  HA  THR A 152      16.230  12.540  -8.696  1.00  0.54           H  
ATOM   2207  HB  THR A 152      18.330  13.650  -9.369  1.00  0.54           H  
ATOM   2208  HG1 THR A 152      19.401  10.991  -9.083  1.00  0.54           H  
ATOM   2209 1HG2 THR A 152      19.550  13.350  -7.245  1.00  0.54           H  
ATOM   2210 2HG2 THR A 152      17.795  13.435  -6.966  1.00  0.54           H  
ATOM   2211 3HG2 THR A 152      18.626  11.881  -6.935  1.00  0.54           H  
ATOM   2212  N   SER A 153      16.321  13.125 -11.189  1.00  0.55           N  
ATOM   2213  CA  SER A 153      16.153  13.246 -12.639  1.00  0.55           C  
ATOM   2214  C   SER A 153      16.560  14.605 -13.195  1.00  0.55           C  
ATOM   2215  O   SER A 153      16.514  15.619 -12.502  1.00  0.55           O  
ATOM   2216  CB  SER A 153      14.720  12.980 -12.990  1.00  0.55           C  
ATOM   2217  OG  SER A 153      13.912  13.932 -12.431  1.00  0.55           O  
ATOM   2218  H   SER A 153      16.088  13.889 -10.551  1.00  0.55           H  
ATOM   2219  HA  SER A 153      16.782  12.497 -13.114  1.00  0.55           H  
ATOM   2220 1HB  SER A 153      14.592  12.966 -14.073  1.00  0.55           H  
ATOM   2221 2HB  SER A 153      14.461  12.005 -12.619  1.00  0.55           H  
ATOM   2222  HG  SER A 153      13.015  13.603 -12.524  1.00  0.55           H  
ATOM   2223  N   ARG A 154      16.908  14.621 -14.483  1.00  0.56           N  
ATOM   2224  CA  ARG A 154      17.401  15.840 -15.139  1.00  0.56           C  
ATOM   2225  C   ARG A 154      16.438  16.986 -15.476  1.00  0.56           C  
ATOM   2226  O   ARG A 154      16.883  18.123 -15.647  1.00  0.56           O  
ATOM   2227  CB  ARG A 154      18.149  15.474 -16.405  1.00  0.56           C  
ATOM   2228  CG  ARG A 154      17.356  14.892 -17.480  1.00  0.56           C  
ATOM   2229  CD  ARG A 154      18.225  14.445 -18.599  1.00  0.56           C  
ATOM   2230  NE  ARG A 154      17.437  13.859 -19.668  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154      17.937  13.235 -20.746  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154      19.240  13.096 -20.884  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154      17.116  12.758 -21.666  1.00  0.56           N  
ATOM   2234  H   ARG A 154      16.884  13.733 -14.995  1.00  0.56           H  
ATOM   2235  HA  ARG A 154      18.135  16.249 -14.462  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154      18.627  16.368 -16.802  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154      18.921  14.775 -16.200  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154      16.815  14.025 -17.093  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154      16.643  15.624 -17.861  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      18.762  15.301 -19.001  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154      18.942  13.703 -18.244  1.00  0.56           H  
ATOM   2242  HE  ARG A 154      16.408  13.928 -19.574  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154      19.864  13.456 -20.173  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154      19.616  12.623 -21.691  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154      16.109  12.871 -21.558  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154      17.482  12.288 -22.475  1.00  0.56           H  
ATOM   2247  N   GLY A 155      15.142  16.745 -15.573  1.00  0.57           N  
ATOM   2248  CA  GLY A 155      14.292  17.875 -15.949  1.00  0.57           C  
ATOM   2249  C   GLY A 155      12.810  17.547 -16.066  1.00  0.57           C  
ATOM   2250  O   GLY A 155      12.415  16.395 -15.921  1.00  0.57           O  
ATOM   2251  H   GLY A 155      14.773  15.819 -15.411  1.00  0.57           H  
ATOM   2252 1HA  GLY A 155      14.442  18.658 -15.224  1.00  0.57           H  
ATOM   2253 2HA  GLY A 155      14.648  18.265 -16.901  1.00  0.57           H  
ATOM   2254  N   PRO A 156      11.961  18.550 -16.356  1.00  0.59           N  
ATOM   2255  CA  PRO A 156      10.514  18.453 -16.501  1.00  0.59           C  
ATOM   2256  C   PRO A 156      10.058  17.349 -17.444  1.00  0.59           C  
ATOM   2257  O   PRO A 156       9.096  16.638 -17.166  1.00  0.59           O  
ATOM   2258  CB  PRO A 156      10.178  19.812 -17.118  1.00  0.59           C  
ATOM   2259  CG  PRO A 156      11.222  20.736 -16.598  1.00  0.59           C  
ATOM   2260  CD  PRO A 156      12.490  19.918 -16.577  1.00  0.59           C  
ATOM   2261  HA  PRO A 156      10.050  18.345 -15.513  1.00  0.59           H  
ATOM   2262 1HB  PRO A 156      10.170  19.741 -18.213  1.00  0.59           H  
ATOM   2263 2HB  PRO A 156       9.169  20.116 -16.813  1.00  0.59           H  
ATOM   2264 1HG  PRO A 156      11.299  21.626 -17.237  1.00  0.59           H  
ATOM   2265 2HG  PRO A 156      10.932  21.087 -15.606  1.00  0.59           H  
ATOM   2266 1HD  PRO A 156      13.023  19.991 -17.535  1.00  0.59           H  
ATOM   2267 2HD  PRO A 156      13.094  20.269 -15.731  1.00  0.59           H  
ATOM   2268  N   GLY A 157      10.817  17.112 -18.517  1.00  0.60           N  
ATOM   2269  CA  GLY A 157      10.431  16.091 -19.490  1.00  0.60           C  
ATOM   2270  C   GLY A 157      10.632  14.681 -18.966  1.00  0.60           C  
ATOM   2271  O   GLY A 157      10.082  13.720 -19.506  1.00  0.60           O  
ATOM   2272  H   GLY A 157      11.633  17.675 -18.699  1.00  0.60           H  
ATOM   2273 1HA  GLY A 157       9.387  16.233 -19.768  1.00  0.60           H  
ATOM   2274 2HA  GLY A 157      11.020  16.223 -20.396  1.00  0.60           H  
ATOM   2275  N   ASP A 158      11.429  14.571 -17.912  1.00  0.60           N  
ATOM   2276  CA  ASP A 158      11.761  13.322 -17.278  1.00  0.60           C  
ATOM   2277  C   ASP A 158      11.019  13.194 -15.964  1.00  0.60           C  
ATOM   2278  O   ASP A 158      11.221  12.231 -15.224  1.00  0.60           O  
ATOM   2279  CB  ASP A 158      13.272  13.268 -17.072  1.00  0.60           C  
ATOM   2280  CG  ASP A 158      14.000  13.184 -18.414  1.00  0.60           C  
ATOM   2281  OD1 ASP A 158      13.642  12.355 -19.209  1.00  0.60           O  
ATOM   2282  OD2 ASP A 158      14.867  13.984 -18.662  1.00  0.60           O  
ATOM   2283  H   ASP A 158      11.814  15.408 -17.486  1.00  0.60           H  
ATOM   2284  HA  ASP A 158      11.461  12.503 -17.930  1.00  0.60           H  
ATOM   2285 1HB  ASP A 158      13.602  14.160 -16.540  1.00  0.60           H  
ATOM   2286 2HB  ASP A 158      13.537  12.398 -16.466  1.00  0.60           H  
ATOM   2287  N   ALA A 159      10.126  14.154 -15.676  1.00  0.60           N  
ATOM   2288  CA  ALA A 159       9.360  14.142 -14.437  1.00  0.60           C  
ATOM   2289  C   ALA A 159       8.493  12.888 -14.387  1.00  0.60           C  
ATOM   2290  O   ALA A 159       8.216  12.348 -13.316  1.00  0.60           O  
ATOM   2291  CB  ALA A 159       8.540  15.410 -14.316  1.00  0.60           C  
ATOM   2292  H   ALA A 159       9.958  14.927 -16.321  1.00  0.60           H  
ATOM   2293  HA  ALA A 159      10.061  14.104 -13.602  1.00  0.60           H  
ATOM   2294 1HB  ALA A 159       7.998  15.402 -13.377  1.00  0.60           H  
ATOM   2295 2HB  ALA A 159       9.203  16.274 -14.342  1.00  0.60           H  
ATOM   2296 3HB  ALA A 159       7.835  15.473 -15.144  1.00  0.60           H  
ATOM   2297  N   VAL A 160       8.052  12.439 -15.563  1.00  0.60           N  
ATOM   2298  CA  VAL A 160       7.220  11.253 -15.688  1.00  0.60           C  
ATOM   2299  C   VAL A 160       8.036   9.993 -15.465  1.00  0.60           C  
ATOM   2300  O   VAL A 160       7.638   9.119 -14.699  1.00  0.60           O  
ATOM   2301  CB  VAL A 160       6.575  11.200 -17.083  1.00  0.60           C  
ATOM   2302  CG1 VAL A 160       5.857   9.898 -17.265  1.00  0.60           C  
ATOM   2303  CG2 VAL A 160       5.606  12.333 -17.253  1.00  0.60           C  
ATOM   2304  H   VAL A 160       8.316  12.946 -16.397  1.00  0.60           H  
ATOM   2305  HA  VAL A 160       6.436  11.297 -14.936  1.00  0.60           H  
ATOM   2306  HB  VAL A 160       7.356  11.267 -17.840  1.00  0.60           H  
ATOM   2307 1HG1 VAL A 160       5.421   9.884 -18.259  1.00  0.60           H  
ATOM   2308 2HG1 VAL A 160       6.560   9.075 -17.160  1.00  0.60           H  
ATOM   2309 3HG1 VAL A 160       5.081   9.798 -16.530  1.00  0.60           H  
ATOM   2310 1HG2 VAL A 160       5.165  12.285 -18.247  1.00  0.60           H  
ATOM   2311 2HG2 VAL A 160       4.823  12.249 -16.510  1.00  0.60           H  
ATOM   2312 3HG2 VAL A 160       6.129  13.283 -17.134  1.00  0.60           H  
ATOM   2313  N   ALA A 161       9.193   9.896 -16.127  1.00  0.59           N  
ATOM   2314  CA  ALA A 161      10.045   8.723 -15.967  1.00  0.59           C  
ATOM   2315  C   ALA A 161      10.476   8.596 -14.511  1.00  0.59           C  
ATOM   2316  O   ALA A 161      10.477   7.506 -13.938  1.00  0.59           O  
ATOM   2317  CB  ALA A 161      11.251   8.835 -16.878  1.00  0.59           C  
ATOM   2318  H   ALA A 161       9.485  10.646 -16.737  1.00  0.59           H  
ATOM   2319  HA  ALA A 161       9.469   7.837 -16.231  1.00  0.59           H  
ATOM   2320 1HB  ALA A 161      11.878   7.953 -16.763  1.00  0.59           H  
ATOM   2321 2HB  ALA A 161      10.920   8.914 -17.913  1.00  0.59           H  
ATOM   2322 3HB  ALA A 161      11.824   9.728 -16.612  1.00  0.59           H  
ATOM   2323  N   PHE A 162      10.782   9.739 -13.911  1.00  0.58           N  
ATOM   2324  CA  PHE A 162      11.146   9.857 -12.516  1.00  0.58           C  
ATOM   2325  C   PHE A 162      10.037   9.347 -11.627  1.00  0.58           C  
ATOM   2326  O   PHE A 162      10.258   8.501 -10.761  1.00  0.58           O  
ATOM   2327  CB  PHE A 162      11.387  11.319 -12.237  1.00  0.58           C  
ATOM   2328  CG  PHE A 162      11.546  11.709 -10.851  1.00  0.58           C  
ATOM   2329  CD1 PHE A 162      12.730  11.607 -10.172  1.00  0.58           C  
ATOM   2330  CD2 PHE A 162      10.438  12.224 -10.208  1.00  0.58           C  
ATOM   2331  CE1 PHE A 162      12.796  12.051  -8.892  1.00  0.58           C  
ATOM   2332  CE2 PHE A 162      10.503  12.650  -8.933  1.00  0.58           C  
ATOM   2333  CZ  PHE A 162      11.677  12.584  -8.280  1.00  0.58           C  
ATOM   2334  H   PHE A 162      10.775  10.598 -14.456  1.00  0.58           H  
ATOM   2335  HA  PHE A 162      12.052   9.280 -12.334  1.00  0.58           H  
ATOM   2336 1HB  PHE A 162      12.248  11.631 -12.785  1.00  0.58           H  
ATOM   2337 2HB  PHE A 162      10.565  11.879 -12.631  1.00  0.58           H  
ATOM   2338  HD1 PHE A 162      13.611  11.198 -10.659  1.00  0.58           H  
ATOM   2339  HD2 PHE A 162       9.496  12.300 -10.759  1.00  0.58           H  
ATOM   2340  HE1 PHE A 162      13.732  11.996  -8.357  1.00  0.58           H  
ATOM   2341  HE2 PHE A 162       9.621  13.067  -8.449  1.00  0.58           H  
ATOM   2342  HZ  PHE A 162      11.731  12.953  -7.269  1.00  0.58           H  
ATOM   2343  N   ALA A 163       8.829   9.858 -11.844  1.00  0.57           N  
ATOM   2344  CA  ALA A 163       7.703   9.463 -11.039  1.00  0.57           C  
ATOM   2345  C   ALA A 163       7.446   7.973 -11.145  1.00  0.57           C  
ATOM   2346  O   ALA A 163       7.149   7.316 -10.146  1.00  0.57           O  
ATOM   2347  CB  ALA A 163       6.505  10.223 -11.488  1.00  0.57           C  
ATOM   2348  H   ALA A 163       8.684  10.564 -12.566  1.00  0.57           H  
ATOM   2349  HA  ALA A 163       7.922   9.701 -10.003  1.00  0.57           H  
ATOM   2350 1HB  ALA A 163       5.674   9.941 -10.875  1.00  0.57           H  
ATOM   2351 2HB  ALA A 163       6.691  11.292 -11.405  1.00  0.57           H  
ATOM   2352 3HB  ALA A 163       6.329   9.967 -12.515  1.00  0.57           H  
ATOM   2353  N   LEU A 164       7.597   7.425 -12.345  1.00  0.57           N  
ATOM   2354  CA  LEU A 164       7.410   6.003 -12.534  1.00  0.57           C  
ATOM   2355  C   LEU A 164       8.496   5.224 -11.817  1.00  0.57           C  
ATOM   2356  O   LEU A 164       8.217   4.159 -11.275  1.00  0.57           O  
ATOM   2357  CB  LEU A 164       7.323   5.698 -14.017  1.00  0.57           C  
ATOM   2358  CG  LEU A 164       6.032   6.232 -14.620  1.00  0.57           C  
ATOM   2359  CD1 LEU A 164       6.089   6.129 -16.054  1.00  0.57           C  
ATOM   2360  CD2 LEU A 164       4.833   5.431 -14.073  1.00  0.57           C  
ATOM   2361  H   LEU A 164       7.826   8.011 -13.149  1.00  0.57           H  
ATOM   2362  HA  LEU A 164       6.454   5.730 -12.094  1.00  0.57           H  
ATOM   2363 1HB  LEU A 164       8.164   6.174 -14.524  1.00  0.57           H  
ATOM   2364 2HB  LEU A 164       7.370   4.622 -14.172  1.00  0.57           H  
ATOM   2365  HG  LEU A 164       5.917   7.282 -14.358  1.00  0.57           H  
ATOM   2366 1HD1 LEU A 164       5.171   6.523 -16.434  1.00  0.57           H  
ATOM   2367 2HD1 LEU A 164       6.931   6.712 -16.426  1.00  0.57           H  
ATOM   2368 3HD1 LEU A 164       6.204   5.093 -16.350  1.00  0.57           H  
ATOM   2369 1HD2 LEU A 164       3.919   5.824 -14.507  1.00  0.57           H  
ATOM   2370 2HD2 LEU A 164       4.934   4.374 -14.339  1.00  0.57           H  
ATOM   2371 3HD2 LEU A 164       4.792   5.527 -12.989  1.00  0.57           H  
ATOM   2372  N   ALA A 165       9.732   5.745 -11.804  1.00  0.57           N  
ATOM   2373  CA  ALA A 165      10.829   5.119 -11.068  1.00  0.57           C  
ATOM   2374  C   ALA A 165      10.493   5.101  -9.570  1.00  0.57           C  
ATOM   2375  O   ALA A 165      10.792   4.133  -8.861  1.00  0.57           O  
ATOM   2376  CB  ALA A 165      12.138   5.843 -11.332  1.00  0.57           C  
ATOM   2377  H   ALA A 165       9.920   6.602 -12.325  1.00  0.57           H  
ATOM   2378  HA  ALA A 165      10.925   4.088 -11.407  1.00  0.57           H  
ATOM   2379 1HB  ALA A 165      12.942   5.352 -10.791  1.00  0.57           H  
ATOM   2380 2HB  ALA A 165      12.349   5.824 -12.400  1.00  0.57           H  
ATOM   2381 3HB  ALA A 165      12.060   6.862 -11.010  1.00  0.57           H  
ATOM   2382  N   ILE A 166       9.819   6.155  -9.085  1.00  0.57           N  
ATOM   2383  CA  ILE A 166       9.404   6.165  -7.687  1.00  0.57           C  
ATOM   2384  C   ILE A 166       8.401   5.026  -7.474  1.00  0.57           C  
ATOM   2385  O   ILE A 166       8.537   4.248  -6.527  1.00  0.57           O  
ATOM   2386  CB  ILE A 166       8.743   7.493  -7.238  1.00  0.57           C  
ATOM   2387  CG1 ILE A 166       9.685   8.645  -7.204  1.00  0.57           C  
ATOM   2388  CG2 ILE A 166       8.102   7.305  -5.894  1.00  0.57           C  
ATOM   2389  CD1 ILE A 166       8.999   9.967  -6.989  1.00  0.57           C  
ATOM   2390  H   ILE A 166       9.628   6.952  -9.693  1.00  0.57           H  
ATOM   2391  HA  ILE A 166      10.273   5.983  -7.060  1.00  0.57           H  
ATOM   2392  HB  ILE A 166       7.988   7.751  -7.946  1.00  0.57           H  
ATOM   2393 1HG1 ILE A 166      10.409   8.496  -6.412  1.00  0.57           H  
ATOM   2394 2HG1 ILE A 166      10.192   8.700  -8.159  1.00  0.57           H  
ATOM   2395 1HG2 ILE A 166       7.600   8.221  -5.594  1.00  0.57           H  
ATOM   2396 2HG2 ILE A 166       7.382   6.504  -5.970  1.00  0.57           H  
ATOM   2397 3HG2 ILE A 166       8.847   7.052  -5.164  1.00  0.57           H  
ATOM   2398 1HD1 ILE A 166       9.737  10.753  -6.983  1.00  0.57           H  
ATOM   2399 2HD1 ILE A 166       8.283  10.147  -7.783  1.00  0.57           H  
ATOM   2400 3HD1 ILE A 166       8.482   9.952  -6.035  1.00  0.57           H  
ATOM   2401  N   VAL A 167       7.433   4.891  -8.391  1.00  0.57           N  
ATOM   2402  CA  VAL A 167       6.427   3.833  -8.297  1.00  0.57           C  
ATOM   2403  C   VAL A 167       7.072   2.440  -8.371  1.00  0.57           C  
ATOM   2404  O   VAL A 167       6.718   1.543  -7.598  1.00  0.57           O  
ATOM   2405  CB  VAL A 167       5.376   3.951  -9.427  1.00  0.57           C  
ATOM   2406  CG1 VAL A 167       4.464   2.734  -9.409  1.00  0.57           C  
ATOM   2407  CG2 VAL A 167       4.573   5.187  -9.266  1.00  0.57           C  
ATOM   2408  H   VAL A 167       7.383   5.573  -9.151  1.00  0.57           H  
ATOM   2409  HA  VAL A 167       5.916   3.933  -7.338  1.00  0.57           H  
ATOM   2410  HB  VAL A 167       5.882   3.969 -10.385  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 167       3.729   2.813 -10.207  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 167       5.053   1.826  -9.542  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 167       3.962   2.699  -8.463  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 167       3.846   5.257 -10.073  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 167       4.059   5.163  -8.309  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 167       5.241   6.035  -9.306  1.00  0.57           H  
ATOM   2417  N   GLU A 168       8.023   2.250  -9.291  1.00  0.58           N  
ATOM   2418  CA  GLU A 168       8.704   0.966  -9.406  1.00  0.58           C  
ATOM   2419  C   GLU A 168       9.390   0.596  -8.104  1.00  0.58           C  
ATOM   2420  O   GLU A 168       9.319  -0.549  -7.659  1.00  0.58           O  
ATOM   2421  CB  GLU A 168       9.734   0.971 -10.543  1.00  0.58           C  
ATOM   2422  CG  GLU A 168      10.487  -0.366 -10.710  1.00  0.58           C  
ATOM   2423  CD  GLU A 168      11.412  -0.423 -11.919  1.00  0.58           C  
ATOM   2424  OE1 GLU A 168      11.456   0.522 -12.667  1.00  0.58           O  
ATOM   2425  OE2 GLU A 168      12.083  -1.417 -12.079  1.00  0.58           O  
ATOM   2426  H   GLU A 168       8.269   3.007  -9.918  1.00  0.58           H  
ATOM   2427  HA  GLU A 168       7.959   0.210  -9.628  1.00  0.58           H  
ATOM   2428 1HB  GLU A 168       9.237   1.207 -11.483  1.00  0.58           H  
ATOM   2429 2HB  GLU A 168      10.470   1.753 -10.357  1.00  0.58           H  
ATOM   2430 1HG  GLU A 168      11.081  -0.533  -9.813  1.00  0.58           H  
ATOM   2431 2HG  GLU A 168       9.773  -1.159 -10.771  1.00  0.58           H  
ATOM   2432  N   ARG A 169      10.043   1.568  -7.472  1.00  0.59           N  
ATOM   2433  CA  ARG A 169      10.723   1.312  -6.217  1.00  0.59           C  
ATOM   2434  C   ARG A 169       9.765   1.077  -5.041  1.00  0.59           C  
ATOM   2435  O   ARG A 169      10.033   0.234  -4.183  1.00  0.59           O  
ATOM   2436  CB  ARG A 169      11.673   2.448  -5.895  1.00  0.59           C  
ATOM   2437  CG  ARG A 169      12.539   2.210  -4.675  1.00  0.59           C  
ATOM   2438  CD  ARG A 169      13.668   3.143  -4.634  1.00  0.59           C  
ATOM   2439  NE  ARG A 169      14.489   2.976  -3.432  1.00  0.59           N  
ATOM   2440  CZ  ARG A 169      15.459   2.046  -3.301  1.00  0.59           C  
ATOM   2441  NH1 ARG A 169      15.702   1.215  -4.285  1.00  0.59           N  
ATOM   2442  NH2 ARG A 169      16.166   1.955  -2.194  1.00  0.59           N  
ATOM   2443  H   ARG A 169      10.098   2.500  -7.888  1.00  0.59           H  
ATOM   2444  HA  ARG A 169      11.323   0.411  -6.345  1.00  0.59           H  
ATOM   2445 1HB  ARG A 169      12.325   2.633  -6.748  1.00  0.59           H  
ATOM   2446 2HB  ARG A 169      11.093   3.362  -5.726  1.00  0.59           H  
ATOM   2447 1HG  ARG A 169      11.937   2.357  -3.775  1.00  0.59           H  
ATOM   2448 2HG  ARG A 169      12.927   1.191  -4.693  1.00  0.59           H  
ATOM   2449 1HD  ARG A 169      14.300   2.969  -5.499  1.00  0.59           H  
ATOM   2450 2HD  ARG A 169      13.295   4.146  -4.673  1.00  0.59           H  
ATOM   2451  HE  ARG A 169      14.327   3.599  -2.651  1.00  0.59           H  
ATOM   2452 1HH1 ARG A 169      15.155   1.265  -5.130  1.00  0.59           H  
ATOM   2453 2HH1 ARG A 169      16.428   0.522  -4.190  1.00  0.59           H  
ATOM   2454 1HH2 ARG A 169      16.004   2.589  -1.412  1.00  0.59           H  
ATOM   2455 2HH2 ARG A 169      16.888   1.261  -2.118  1.00  0.59           H  
ATOM   2456  N   LEU A 170       8.652   1.815  -4.990  1.00  0.60           N  
ATOM   2457  CA  LEU A 170       7.723   1.681  -3.869  1.00  0.60           C  
ATOM   2458  C   LEU A 170       6.735   0.519  -3.982  1.00  0.60           C  
ATOM   2459  O   LEU A 170       6.451  -0.150  -2.987  1.00  0.60           O  
ATOM   2460  CB  LEU A 170       6.900   2.961  -3.709  1.00  0.60           C  
ATOM   2461  CG  LEU A 170       7.665   4.244  -3.312  1.00  0.60           C  
ATOM   2462  CD1 LEU A 170       6.694   5.393  -3.297  1.00  0.60           C  
ATOM   2463  CD2 LEU A 170       8.314   4.073  -1.958  1.00  0.60           C  
ATOM   2464  H   LEU A 170       8.475   2.512  -5.713  1.00  0.60           H  
ATOM   2465  HA  LEU A 170       8.313   1.534  -2.967  1.00  0.60           H  
ATOM   2466 1HB  LEU A 170       6.408   3.163  -4.664  1.00  0.60           H  
ATOM   2467 2HB  LEU A 170       6.135   2.787  -2.969  1.00  0.60           H  
ATOM   2468  HG  LEU A 170       8.434   4.456  -4.052  1.00  0.60           H  
ATOM   2469 1HD1 LEU A 170       7.221   6.288  -3.040  1.00  0.60           H  
ATOM   2470 2HD1 LEU A 170       6.257   5.493  -4.278  1.00  0.60           H  
ATOM   2471 3HD1 LEU A 170       5.909   5.206  -2.564  1.00  0.60           H  
ATOM   2472 1HD2 LEU A 170       8.849   4.991  -1.688  1.00  0.60           H  
ATOM   2473 2HD2 LEU A 170       7.545   3.866  -1.221  1.00  0.60           H  
ATOM   2474 3HD2 LEU A 170       9.017   3.241  -1.998  1.00  0.60           H  
ATOM   2475  N   LEU A 171       6.185   0.293  -5.174  1.00  0.62           N  
ATOM   2476  CA  LEU A 171       5.181  -0.748  -5.361  1.00  0.62           C  
ATOM   2477  C   LEU A 171       5.718  -1.932  -6.153  1.00  0.62           C  
ATOM   2478  O   LEU A 171       5.400  -3.089  -5.861  1.00  0.62           O  
ATOM   2479  CB  LEU A 171       3.971  -0.166  -6.085  1.00  0.62           C  
ATOM   2480  CG  LEU A 171       3.292   0.984  -5.349  1.00  0.62           C  
ATOM   2481  CD1 LEU A 171       2.155   1.452  -6.163  1.00  0.62           C  
ATOM   2482  CD2 LEU A 171       2.847   0.547  -3.969  1.00  0.62           C  
ATOM   2483  H   LEU A 171       6.455   0.857  -5.968  1.00  0.62           H  
ATOM   2484  HA  LEU A 171       4.866  -1.106  -4.383  1.00  0.62           H  
ATOM   2485 1HB  LEU A 171       4.302   0.209  -7.054  1.00  0.62           H  
ATOM   2486 2HB  LEU A 171       3.240  -0.954  -6.244  1.00  0.62           H  
ATOM   2487  HG  LEU A 171       3.995   1.811  -5.253  1.00  0.62           H  
ATOM   2488 1HD1 LEU A 171       1.674   2.289  -5.671  1.00  0.62           H  
ATOM   2489 2HD1 LEU A 171       2.508   1.750  -7.120  1.00  0.62           H  
ATOM   2490 3HD1 LEU A 171       1.433   0.647  -6.286  1.00  0.62           H  
ATOM   2491 1HD2 LEU A 171       2.367   1.388  -3.464  1.00  0.62           H  
ATOM   2492 2HD2 LEU A 171       2.138  -0.275  -4.060  1.00  0.62           H  
ATOM   2493 3HD2 LEU A 171       3.711   0.219  -3.390  1.00  0.62           H  
ATOM   2494  N   GLY A 172       6.504  -1.639  -7.182  1.00  0.64           N  
ATOM   2495  CA  GLY A 172       7.068  -2.680  -8.034  1.00  0.64           C  
ATOM   2496  C   GLY A 172       6.893  -2.357  -9.517  1.00  0.64           C  
ATOM   2497  O   GLY A 172       5.996  -1.588  -9.878  1.00  0.64           O  
ATOM   2498  H   GLY A 172       6.731  -0.659  -7.363  1.00  0.64           H  
ATOM   2499 1HA  GLY A 172       8.125  -2.773  -7.788  1.00  0.64           H  
ATOM   2500 2HA  GLY A 172       6.592  -3.631  -7.802  1.00  0.64           H  
ATOM   2501  N   PRO A 173       7.685  -2.994 -10.403  1.00  0.65           N  
ATOM   2502  CA  PRO A 173       7.683  -2.823 -11.851  1.00  0.65           C  
ATOM   2503  C   PRO A 173       6.362  -3.223 -12.490  1.00  0.65           C  
ATOM   2504  O   PRO A 173       6.011  -2.739 -13.566  1.00  0.65           O  
ATOM   2505  CB  PRO A 173       8.817  -3.759 -12.298  1.00  0.65           C  
ATOM   2506  CG  PRO A 173       8.965  -4.765 -11.176  1.00  0.65           C  
ATOM   2507  CD  PRO A 173       8.651  -3.993  -9.918  1.00  0.65           C  
ATOM   2508  HA  PRO A 173       7.931  -1.781 -12.092  1.00  0.65           H  
ATOM   2509 1HB  PRO A 173       8.557  -4.230 -13.256  1.00  0.65           H  
ATOM   2510 2HB  PRO A 173       9.739  -3.172 -12.468  1.00  0.65           H  
ATOM   2511 1HG  PRO A 173       8.286  -5.615 -11.339  1.00  0.65           H  
ATOM   2512 2HG  PRO A 173       9.988  -5.172 -11.175  1.00  0.65           H  
ATOM   2513 1HD  PRO A 173       8.203  -4.673  -9.183  1.00  0.65           H  
ATOM   2514 2HD  PRO A 173       9.560  -3.495  -9.537  1.00  0.65           H  
ATOM   2515  N   GLU A 174       5.598  -4.083 -11.818  1.00  0.67           N  
ATOM   2516  CA  GLU A 174       4.311  -4.475 -12.363  1.00  0.67           C  
ATOM   2517  C   GLU A 174       3.365  -3.296 -12.237  1.00  0.67           C  
ATOM   2518  O   GLU A 174       2.719  -2.889 -13.205  1.00  0.67           O  
ATOM   2519  CB  GLU A 174       3.757  -5.706 -11.631  1.00  0.67           C  
ATOM   2520  CG  GLU A 174       2.404  -6.195 -12.145  1.00  0.67           C  
ATOM   2521  CD  GLU A 174       1.915  -7.450 -11.445  1.00  0.67           C  
ATOM   2522  OE1 GLU A 174       2.621  -7.950 -10.602  1.00  0.67           O  
ATOM   2523  OE2 GLU A 174       0.822  -7.900 -11.747  1.00  0.67           O  
ATOM   2524  H   GLU A 174       5.909  -4.472 -10.942  1.00  0.67           H  
ATOM   2525  HA  GLU A 174       4.428  -4.714 -13.421  1.00  0.67           H  
ATOM   2526 1HB  GLU A 174       4.467  -6.528 -11.718  1.00  0.67           H  
ATOM   2527 2HB  GLU A 174       3.650  -5.478 -10.570  1.00  0.67           H  
ATOM   2528 1HG  GLU A 174       1.681  -5.400 -11.988  1.00  0.67           H  
ATOM   2529 2HG  GLU A 174       2.474  -6.379 -13.216  1.00  0.67           H  
ATOM   2530  N   ALA A 175       3.308  -2.726 -11.034  1.00  0.67           N  
ATOM   2531  CA  ALA A 175       2.452  -1.583 -10.792  1.00  0.67           C  
ATOM   2532  C   ALA A 175       2.892  -0.420 -11.662  1.00  0.67           C  
ATOM   2533  O   ALA A 175       2.067   0.290 -12.240  1.00  0.67           O  
ATOM   2534  CB  ALA A 175       2.503  -1.197  -9.329  1.00  0.67           C  
ATOM   2535  H   ALA A 175       3.876  -3.091 -10.284  1.00  0.67           H  
ATOM   2536  HA  ALA A 175       1.432  -1.849 -11.063  1.00  0.67           H  
ATOM   2537 1HB  ALA A 175       1.853  -0.341  -9.150  1.00  0.67           H  
ATOM   2538 2HB  ALA A 175       2.178  -2.036  -8.716  1.00  0.67           H  
ATOM   2539 3HB  ALA A 175       3.528  -0.934  -9.068  1.00  0.67           H  
ATOM   2540  N   ALA A 176       4.207  -0.240 -11.788  1.00  0.66           N  
ATOM   2541  CA  ALA A 176       4.709   0.860 -12.585  1.00  0.66           C  
ATOM   2542  C   ALA A 176       4.265   0.728 -14.028  1.00  0.66           C  
ATOM   2543  O   ALA A 176       3.830   1.710 -14.629  1.00  0.66           O  
ATOM   2544  CB  ALA A 176       6.213   0.905 -12.499  1.00  0.66           C  
ATOM   2545  H   ALA A 176       4.858  -0.846 -11.289  1.00  0.66           H  
ATOM   2546  HA  ALA A 176       4.298   1.785 -12.192  1.00  0.66           H  
ATOM   2547 1HB  ALA A 176       6.593   1.749 -13.076  1.00  0.66           H  
ATOM   2548 2HB  ALA A 176       6.507   1.015 -11.462  1.00  0.66           H  
ATOM   2549 3HB  ALA A 176       6.622  -0.015 -12.896  1.00  0.66           H  
ATOM   2550  N   ALA A 177       4.325  -0.493 -14.573  1.00  0.66           N  
ATOM   2551  CA  ALA A 177       3.898  -0.741 -15.942  1.00  0.66           C  
ATOM   2552  C   ALA A 177       2.415  -0.450 -16.121  1.00  0.66           C  
ATOM   2553  O   ALA A 177       1.996   0.130 -17.130  1.00  0.66           O  
ATOM   2554  CB  ALA A 177       4.185  -2.182 -16.312  1.00  0.66           C  
ATOM   2555  H   ALA A 177       4.710  -1.275 -14.041  1.00  0.66           H  
ATOM   2556  HA  ALA A 177       4.461  -0.082 -16.597  1.00  0.66           H  
ATOM   2557 1HB  ALA A 177       3.888  -2.362 -17.342  1.00  0.66           H  
ATOM   2558 2HB  ALA A 177       5.250  -2.378 -16.197  1.00  0.66           H  
ATOM   2559 3HB  ALA A 177       3.624  -2.843 -15.651  1.00  0.66           H  
ATOM   2560  N   ARG A 178       1.613  -0.823 -15.121  1.00  0.65           N  
ATOM   2561  CA  ARG A 178       0.176  -0.598 -15.182  1.00  0.65           C  
ATOM   2562  C   ARG A 178      -0.143   0.891 -15.242  1.00  0.65           C  
ATOM   2563  O   ARG A 178      -1.068   1.302 -15.941  1.00  0.65           O  
ATOM   2564  CB  ARG A 178      -0.509  -1.253 -13.992  1.00  0.65           C  
ATOM   2565  CG  ARG A 178      -0.516  -2.778 -14.054  1.00  0.65           C  
ATOM   2566  CD  ARG A 178      -1.154  -3.394 -12.870  1.00  0.65           C  
ATOM   2567  NE  ARG A 178      -1.008  -4.842 -12.881  1.00  0.65           N  
ATOM   2568  CZ  ARG A 178      -1.801  -5.706 -13.534  1.00  0.65           C  
ATOM   2569  NH1 ARG A 178      -2.828  -5.275 -14.239  1.00  0.65           N  
ATOM   2570  NH2 ARG A 178      -1.533  -6.997 -13.461  1.00  0.65           N  
ATOM   2571  H   ARG A 178       2.010  -1.311 -14.314  1.00  0.65           H  
ATOM   2572  HA  ARG A 178      -0.203  -1.067 -16.089  1.00  0.65           H  
ATOM   2573 1HB  ARG A 178      -0.005  -0.961 -13.077  1.00  0.65           H  
ATOM   2574 2HB  ARG A 178      -1.539  -0.909 -13.926  1.00  0.65           H  
ATOM   2575 1HG  ARG A 178      -1.074  -3.091 -14.936  1.00  0.65           H  
ATOM   2576 2HG  ARG A 178       0.497  -3.146 -14.131  1.00  0.65           H  
ATOM   2577 1HD  ARG A 178      -0.677  -3.013 -11.968  1.00  0.65           H  
ATOM   2578 2HD  ARG A 178      -2.215  -3.154 -12.853  1.00  0.65           H  
ATOM   2579  HE  ARG A 178      -0.232  -5.240 -12.357  1.00  0.65           H  
ATOM   2580 1HH1 ARG A 178      -3.025  -4.285 -14.291  1.00  0.65           H  
ATOM   2581 2HH1 ARG A 178      -3.417  -5.933 -14.727  1.00  0.65           H  
ATOM   2582 1HH2 ARG A 178      -0.718  -7.319 -12.906  1.00  0.65           H  
ATOM   2583 2HH2 ARG A 178      -2.112  -7.666 -13.942  1.00  0.65           H  
ATOM   2584  N   VAL A 179       0.648   1.699 -14.531  1.00  0.66           N  
ATOM   2585  CA  VAL A 179       0.481   3.149 -14.516  1.00  0.66           C  
ATOM   2586  C   VAL A 179       1.021   3.765 -15.805  1.00  0.66           C  
ATOM   2587  O   VAL A 179       0.430   4.684 -16.364  1.00  0.66           O  
ATOM   2588  CB  VAL A 179       1.183   3.772 -13.309  1.00  0.66           C  
ATOM   2589  CG1 VAL A 179       1.101   5.291 -13.377  1.00  0.66           C  
ATOM   2590  CG2 VAL A 179       0.537   3.286 -12.042  1.00  0.66           C  
ATOM   2591  H   VAL A 179       1.375   1.276 -13.949  1.00  0.66           H  
ATOM   2592  HA  VAL A 179      -0.583   3.372 -14.445  1.00  0.66           H  
ATOM   2593  HB  VAL A 179       2.238   3.482 -13.320  1.00  0.66           H  
ATOM   2594 1HG1 VAL A 179       1.599   5.691 -12.517  1.00  0.66           H  
ATOM   2595 2HG1 VAL A 179       1.577   5.646 -14.287  1.00  0.66           H  
ATOM   2596 3HG1 VAL A 179       0.056   5.600 -13.368  1.00  0.66           H  
ATOM   2597 1HG2 VAL A 179       1.054   3.718 -11.215  1.00  0.66           H  
ATOM   2598 2HG2 VAL A 179      -0.512   3.587 -12.023  1.00  0.66           H  
ATOM   2599 3HG2 VAL A 179       0.602   2.208 -11.986  1.00  0.66           H  
ATOM   2600  N   ALA A 180       2.175   3.289 -16.259  1.00  0.68           N  
ATOM   2601  CA  ALA A 180       2.798   3.783 -17.477  1.00  0.68           C  
ATOM   2602  C   ALA A 180       1.927   3.585 -18.729  1.00  0.68           C  
ATOM   2603  O   ALA A 180       1.894   4.439 -19.622  1.00  0.68           O  
ATOM   2604  CB  ALA A 180       4.122   3.083 -17.662  1.00  0.68           C  
ATOM   2605  H   ALA A 180       2.644   2.549 -15.740  1.00  0.68           H  
ATOM   2606  HA  ALA A 180       2.971   4.841 -17.353  1.00  0.68           H  
ATOM   2607 1HB  ALA A 180       4.626   3.463 -18.539  1.00  0.68           H  
ATOM   2608 2HB  ALA A 180       4.741   3.248 -16.784  1.00  0.68           H  
ATOM   2609 3HB  ALA A 180       3.944   2.018 -17.782  1.00  0.68           H  
ATOM   2610  N   ALA A 181       1.210   2.460 -18.803  1.00  0.72           N  
ATOM   2611  CA  ALA A 181       0.389   2.160 -19.976  1.00  0.72           C  
ATOM   2612  C   ALA A 181      -0.627   3.283 -20.354  1.00  0.72           C  
ATOM   2613  O   ALA A 181      -0.583   3.748 -21.494  1.00  0.72           O  
ATOM   2614  CB  ALA A 181      -0.307   0.815 -19.764  1.00  0.72           C  
ATOM   2615  H   ALA A 181       1.284   1.767 -18.054  1.00  0.72           H  
ATOM   2616  HA  ALA A 181       1.064   2.050 -20.824  1.00  0.72           H  
ATOM   2617 1HB  ALA A 181      -0.864   0.551 -20.660  1.00  0.72           H  
ATOM   2618 2HB  ALA A 181       0.457   0.058 -19.574  1.00  0.72           H  
ATOM   2619 3HB  ALA A 181      -0.973   0.827 -18.928  1.00  0.72           H  
ATOM   2620  N   PRO A 182      -1.493   3.826 -19.457  1.00  0.81           N  
ATOM   2621  CA  PRO A 182      -2.405   4.926 -19.741  1.00  0.81           C  
ATOM   2622  C   PRO A 182      -1.693   6.251 -19.992  1.00  0.81           C  
ATOM   2623  O   PRO A 182      -2.327   7.220 -20.410  1.00  0.81           O  
ATOM   2624  CB  PRO A 182      -3.311   4.971 -18.505  1.00  0.81           C  
ATOM   2625  CG  PRO A 182      -2.506   4.355 -17.430  1.00  0.81           C  
ATOM   2626  CD  PRO A 182      -1.723   3.260 -18.127  1.00  0.81           C  
ATOM   2627  HA  PRO A 182      -3.001   4.655 -20.625  1.00  0.81           H  
ATOM   2628 1HB  PRO A 182      -3.584   6.011 -18.283  1.00  0.81           H  
ATOM   2629 2HB  PRO A 182      -4.244   4.427 -18.703  1.00  0.81           H  
ATOM   2630 1HG  PRO A 182      -1.865   5.117 -16.976  1.00  0.81           H  
ATOM   2631 2HG  PRO A 182      -3.149   3.964 -16.630  1.00  0.81           H  
ATOM   2632 1HD  PRO A 182      -0.850   3.072 -17.599  1.00  0.81           H  
ATOM   2633 2HD  PRO A 182      -2.357   2.374 -18.187  1.00  0.81           H  
ATOM   2634  N   LEU A 183      -0.390   6.329 -19.701  1.00  0.96           N  
ATOM   2635  CA  LEU A 183       0.353   7.553 -19.940  1.00  0.96           C  
ATOM   2636  C   LEU A 183       0.898   7.535 -21.372  1.00  0.96           C  
ATOM   2637  O   LEU A 183       1.488   8.515 -21.832  1.00  0.96           O  
ATOM   2638  CB  LEU A 183       1.504   7.693 -18.927  1.00  0.96           C  
ATOM   2639  CG  LEU A 183       1.106   7.828 -17.441  1.00  0.96           C  
ATOM   2640  CD1 LEU A 183       2.353   7.812 -16.560  1.00  0.96           C  
ATOM   2641  CD2 LEU A 183       0.361   9.109 -17.241  1.00  0.96           C  
ATOM   2642  H   LEU A 183       0.141   5.529 -19.370  1.00  0.96           H  
ATOM   2643  HA  LEU A 183      -0.319   8.402 -19.831  1.00  0.96           H  
ATOM   2644 1HB  LEU A 183       2.113   6.811 -18.994  1.00  0.96           H  
ATOM   2645 2HB  LEU A 183       2.112   8.553 -19.198  1.00  0.96           H  
ATOM   2646  HG  LEU A 183       0.474   6.991 -17.164  1.00  0.96           H  
ATOM   2647 1HD1 LEU A 183       2.057   7.892 -15.529  1.00  0.96           H  
ATOM   2648 2HD1 LEU A 183       2.882   6.899 -16.700  1.00  0.96           H  
ATOM   2649 3HD1 LEU A 183       2.995   8.643 -16.823  1.00  0.96           H  
ATOM   2650 1HD2 LEU A 183       0.074   9.201 -16.192  1.00  0.96           H  
ATOM   2651 2HD2 LEU A 183       1.001   9.948 -17.517  1.00  0.96           H  
ATOM   2652 3HD2 LEU A 183      -0.527   9.108 -17.869  1.00  0.96           H  
ATOM   2653  N   GLY A 184       0.698   6.407 -22.080  1.00  1.18           N  
ATOM   2654  CA  GLY A 184       1.165   6.248 -23.450  1.00  1.18           C  
ATOM   2655  C   GLY A 184       2.667   6.016 -23.540  1.00  1.18           C  
ATOM   2656  O   GLY A 184       3.286   6.320 -24.560  1.00  1.18           O  
ATOM   2657  H   GLY A 184       0.202   5.618 -21.668  1.00  1.18           H  
ATOM   2658 1HA  GLY A 184       0.643   5.404 -23.901  1.00  1.18           H  
ATOM   2659 2HA  GLY A 184       0.896   7.132 -24.026  1.00  1.18           H  
ATOM   2660  N   LEU A 185       3.269   5.503 -22.478  1.00  1.51           N  
ATOM   2661  CA  LEU A 185       4.709   5.334 -22.485  1.00  1.51           C  
ATOM   2662  C   LEU A 185       5.141   3.984 -23.069  1.00  1.51           C  
ATOM   2663  O   LEU A 185       4.375   3.021 -23.007  1.00  1.51           O  
ATOM   2664  CB  LEU A 185       5.176   5.490 -21.061  1.00  1.51           C  
ATOM   2665  CG  LEU A 185       4.806   6.809 -20.494  1.00  1.51           C  
ATOM   2666  CD1 LEU A 185       5.130   6.811 -19.103  1.00  1.51           C  
ATOM   2667  CD2 LEU A 185       5.521   7.914 -21.225  1.00  1.51           C  
ATOM   2668  H   LEU A 185       2.731   5.238 -21.649  1.00  1.51           H  
ATOM   2669  HA  LEU A 185       5.112   6.153 -23.064  1.00  1.51           H  
ATOM   2670 1HB  LEU A 185       4.702   4.724 -20.461  1.00  1.51           H  
ATOM   2671 2HB  LEU A 185       6.256   5.366 -21.006  1.00  1.51           H  
ATOM   2672  HG  LEU A 185       3.743   6.952 -20.598  1.00  1.51           H  
ATOM   2673 1HD1 LEU A 185       4.835   7.744 -18.674  1.00  1.51           H  
ATOM   2674 2HD1 LEU A 185       4.586   6.008 -18.631  1.00  1.51           H  
ATOM   2675 3HD1 LEU A 185       6.200   6.662 -18.974  1.00  1.51           H  
ATOM   2676 1HD2 LEU A 185       5.233   8.876 -20.799  1.00  1.51           H  
ATOM   2677 2HD2 LEU A 185       6.598   7.779 -21.127  1.00  1.51           H  
ATOM   2678 3HD2 LEU A 185       5.244   7.885 -22.281  1.00  1.51           H  
ATOM   2679  N   PRO A 186       6.334   3.906 -23.688  1.00  1.91           N  
ATOM   2680  CA  PRO A 186       6.960   2.701 -24.193  1.00  1.91           C  
ATOM   2681  C   PRO A 186       7.758   2.003 -23.101  1.00  1.91           C  
ATOM   2682  O   PRO A 186       8.041   0.810 -23.203  1.00  1.91           O  
ATOM   2683  OXT PRO A 186       8.359   2.701 -22.286  1.00  1.91           O  
ATOM   2684  CB  PRO A 186       7.884   3.244 -25.287  1.00  1.91           C  
ATOM   2685  CG  PRO A 186       8.280   4.631 -24.797  1.00  1.91           C  
ATOM   2686  CD  PRO A 186       7.074   5.148 -24.022  1.00  1.91           C  
ATOM   2687  HA  PRO A 186       6.191   2.033 -24.608  1.00  1.91           H  
ATOM   2688 1HB  PRO A 186       8.748   2.575 -25.416  1.00  1.91           H  
ATOM   2689 2HB  PRO A 186       7.352   3.268 -26.250  1.00  1.91           H  
ATOM   2690 1HG  PRO A 186       9.185   4.565 -24.174  1.00  1.91           H  
ATOM   2691 2HG  PRO A 186       8.537   5.272 -25.655  1.00  1.91           H  
ATOM   2692 1HD  PRO A 186       7.406   5.678 -23.117  1.00  1.91           H  
ATOM   2693 2HD  PRO A 186       6.481   5.788 -24.699  1.00  1.91           H  
ENDMDL

REMARK ID 639875 DOMAINID 633479 MODEL 2 8pq0-PN-2
MODEL     2
ATOM      1  N   ARG A   1       0.209   0.316   1.108  1.00  0.80           N  
ATOM      2  CA  ARG A   1       1.296   0.512   0.158  1.00  0.80           C  
ATOM      3  C   ARG A   1       2.178   1.678   0.568  1.00  0.80           C  
ATOM      4  O   ARG A   1       1.877   2.395   1.522  1.00  0.80           O  
ATOM      5  CB  ARG A   1       0.760   0.760  -1.253  1.00  0.80           C  
ATOM      6  CG  ARG A   1      -0.014   2.078  -1.458  1.00  0.80           C  
ATOM      7  CD  ARG A   1      -0.565   2.179  -2.856  1.00  0.80           C  
ATOM      8  NE  ARG A   1      -1.270   3.445  -3.102  1.00  0.80           N  
ATOM      9  CZ  ARG A   1      -2.567   3.684  -2.816  1.00  0.80           C  
ATOM     10  NH1 ARG A   1      -3.323   2.758  -2.265  1.00  0.80           N  
ATOM     11  NH2 ARG A   1      -3.067   4.870  -3.103  1.00  0.80           N  
ATOM     12 1H   ARG A   1      -0.561  -0.149   0.650  1.00  0.80           H  
ATOM     13 2H   ARG A   1       0.534  -0.250   1.879  1.00  0.80           H  
ATOM     14 3H   ARG A   1      -0.096   1.214   1.455  1.00  0.80           H  
ATOM     15  HA  ARG A   1       1.908  -0.390   0.139  1.00  0.80           H  
ATOM     16 1HB  ARG A   1       1.590   0.762  -1.964  1.00  0.80           H  
ATOM     17 2HB  ARG A   1       0.097  -0.055  -1.535  1.00  0.80           H  
ATOM     18 1HG  ARG A   1      -0.838   2.139  -0.750  1.00  0.80           H  
ATOM     19 2HG  ARG A   1       0.666   2.922  -1.304  1.00  0.80           H  
ATOM     20 1HD  ARG A   1       0.260   2.111  -3.567  1.00  0.80           H  
ATOM     21 2HD  ARG A   1      -1.262   1.362  -3.033  1.00  0.80           H  
ATOM     22  HE  ARG A   1      -0.753   4.225  -3.540  1.00  0.80           H  
ATOM     23 1HH1 ARG A   1      -2.933   1.852  -2.049  1.00  0.80           H  
ATOM     24 2HH1 ARG A   1      -4.291   2.954  -2.059  1.00  0.80           H  
ATOM     25 1HH2 ARG A   1      -2.445   5.567  -3.541  1.00  0.80           H  
ATOM     26 2HH2 ARG A   1      -4.029   5.085  -2.907  1.00  0.80           H  
ATOM     27  N   LYS A   2       3.270   1.852  -0.161  1.00  0.72           N  
ATOM     28  CA  LYS A   2       4.211   2.947   0.061  1.00  0.72           C  
ATOM     29  C   LYS A   2       4.029   4.031  -0.991  1.00  0.72           C  
ATOM     30  O   LYS A   2       3.544   3.742  -2.096  1.00  0.72           O  
ATOM     31  CB  LYS A   2       5.641   2.427   0.043  1.00  0.72           C  
ATOM     32  CG  LYS A   2       5.948   1.372   1.081  1.00  0.72           C  
ATOM     33  CD  LYS A   2       5.858   1.987   2.457  1.00  0.72           C  
ATOM     34  CE  LYS A   2       6.234   1.027   3.553  1.00  0.72           C  
ATOM     35  NZ  LYS A   2       6.104   1.667   4.893  1.00  0.72           N  
ATOM     36  H   LYS A   2       3.467   1.209  -0.916  1.00  0.72           H  
ATOM     37  HA  LYS A   2       4.013   3.392   1.038  1.00  0.72           H  
ATOM     38 1HB  LYS A   2       5.847   2.010  -0.918  1.00  0.72           H  
ATOM     39 2HB  LYS A   2       6.330   3.262   0.196  1.00  0.72           H  
ATOM     40 1HG  LYS A   2       5.231   0.558   1.006  1.00  0.72           H  
ATOM     41 2HG  LYS A   2       6.942   0.971   0.926  1.00  0.72           H  
ATOM     42 1HD  LYS A   2       6.542   2.831   2.503  1.00  0.72           H  
ATOM     43 2HD  LYS A   2       4.845   2.363   2.633  1.00  0.72           H  
ATOM     44 1HE  LYS A   2       5.580   0.158   3.507  1.00  0.72           H  
ATOM     45 2HE  LYS A   2       7.262   0.705   3.413  1.00  0.72           H  
ATOM     46 1HZ  LYS A   2       6.359   1.005   5.609  1.00  0.72           H  
ATOM     47 2HZ  LYS A   2       6.721   2.471   4.939  1.00  0.72           H  
ATOM     48 3HZ  LYS A   2       5.148   1.971   5.029  1.00  0.72           H  
ATOM     49  N   ARG A   3       4.456   5.254  -0.655  1.00  0.65           N  
ATOM     50  CA  ARG A   3       4.354   6.400  -1.561  1.00  0.65           C  
ATOM     51  C   ARG A   3       5.669   7.200  -1.683  1.00  0.65           C  
ATOM     52  O   ARG A   3       6.286   7.587  -0.677  1.00  0.65           O  
ATOM     53  CB  ARG A   3       3.246   7.315  -1.056  1.00  0.65           C  
ATOM     54  CG  ARG A   3       2.817   8.405  -1.991  1.00  0.65           C  
ATOM     55  CD  ARG A   3       1.707   9.248  -1.402  1.00  0.65           C  
ATOM     56  NE  ARG A   3       1.437  10.398  -2.227  1.00  0.65           N  
ATOM     57  CZ  ARG A   3       0.559  10.453  -3.230  1.00  0.65           C  
ATOM     58  NH1 ARG A   3      -0.176   9.406  -3.518  1.00  0.65           N  
ATOM     59  NH2 ARG A   3       0.461  11.574  -3.928  1.00  0.65           N  
ATOM     60  H   ARG A   3       4.812   5.383   0.296  1.00  0.65           H  
ATOM     61  HA  ARG A   3       4.081   6.031  -2.550  1.00  0.65           H  
ATOM     62 1HB  ARG A   3       2.364   6.716  -0.833  1.00  0.65           H  
ATOM     63 2HB  ARG A   3       3.563   7.787  -0.123  1.00  0.65           H  
ATOM     64 1HG  ARG A   3       3.645   9.009  -2.248  1.00  0.65           H  
ATOM     65 2HG  ARG A   3       2.430   7.943  -2.905  1.00  0.65           H  
ATOM     66 1HD  ARG A   3       0.795   8.661  -1.321  1.00  0.65           H  
ATOM     67 2HD  ARG A   3       2.005   9.606  -0.412  1.00  0.65           H  
ATOM     68  HE  ARG A   3       1.972  11.235  -2.042  1.00  0.65           H  
ATOM     69 1HH1 ARG A   3      -0.078   8.563  -2.967  1.00  0.65           H  
ATOM     70 2HH1 ARG A   3      -0.838   9.434  -4.294  1.00  0.65           H  
ATOM     71 1HH2 ARG A   3       1.078  12.369  -3.690  1.00  0.65           H  
ATOM     72 2HH2 ARG A   3      -0.183  11.634  -4.699  1.00  0.65           H  
ATOM     73  N   ALA A   4       6.079   7.473  -2.920  1.00  0.59           N  
ATOM     74  CA  ALA A   4       7.305   8.228  -3.160  1.00  0.59           C  
ATOM     75  C   ALA A   4       7.076   9.512  -3.943  1.00  0.59           C  
ATOM     76  O   ALA A   4       6.203   9.580  -4.813  1.00  0.59           O  
ATOM     77  CB  ALA A   4       8.293   7.378  -3.928  1.00  0.59           C  
ATOM     78  H   ALA A   4       5.537   7.125  -3.709  1.00  0.59           H  
ATOM     79  HA  ALA A   4       7.727   8.495  -2.196  1.00  0.59           H  
ATOM     80 1HB  ALA A   4       9.215   7.937  -4.083  1.00  0.59           H  
ATOM     81 2HB  ALA A   4       8.498   6.464  -3.382  1.00  0.59           H  
ATOM     82 3HB  ALA A   4       7.865   7.130  -4.878  1.00  0.59           H  
ATOM     83  N   LEU A   5       7.898  10.512  -3.641  1.00  0.56           N  
ATOM     84  CA  LEU A   5       7.905  11.774  -4.370  1.00  0.56           C  
ATOM     85  C   LEU A   5       9.261  12.014  -4.980  1.00  0.56           C  
ATOM     86  O   LEU A   5      10.261  12.019  -4.263  1.00  0.56           O  
ATOM     87  CB  LEU A   5       7.599  12.959  -3.443  1.00  0.56           C  
ATOM     88  CG  LEU A   5       7.649  14.320  -4.059  1.00  0.56           C  
ATOM     89  CD1 LEU A   5       6.576  14.394  -5.074  1.00  0.56           C  
ATOM     90  CD2 LEU A   5       7.452  15.376  -2.976  1.00  0.56           C  
ATOM     91  H   LEU A   5       8.553  10.380  -2.868  1.00  0.56           H  
ATOM     92  HA  LEU A   5       7.163  11.731  -5.167  1.00  0.56           H  
ATOM     93 1HB  LEU A   5       6.631  12.858  -3.080  1.00  0.56           H  
ATOM     94 2HB  LEU A   5       8.287  12.935  -2.600  1.00  0.56           H  
ATOM     95  HG  LEU A   5       8.609  14.484  -4.555  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5       6.595  15.357  -5.500  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5       6.738  13.645  -5.842  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5       5.620  14.215  -4.600  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5       7.474  16.368  -3.431  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5       6.491  15.224  -2.485  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5       8.251  15.294  -2.242  1.00  0.56           H  
ATOM    102  N   ILE A   6       9.297  12.210  -6.283  1.00  0.54           N  
ATOM    103  CA  ILE A   6      10.554  12.515  -6.930  1.00  0.54           C  
ATOM    104  C   ILE A   6      10.483  13.967  -7.360  1.00  0.54           C  
ATOM    105  O   ILE A   6       9.589  14.368  -8.112  1.00  0.54           O  
ATOM    106  CB  ILE A   6      10.834  11.591  -8.122  1.00  0.54           C  
ATOM    107  CG1 ILE A   6      10.873  10.112  -7.652  1.00  0.54           C  
ATOM    108  CG2 ILE A   6      12.171  11.988  -8.798  1.00  0.54           C  
ATOM    109  CD1 ILE A   6      10.979   9.138  -8.750  1.00  0.54           C  
ATOM    110  H   ILE A   6       8.433  12.164  -6.826  1.00  0.54           H  
ATOM    111  HA  ILE A   6      11.370  12.413  -6.217  1.00  0.54           H  
ATOM    112  HB  ILE A   6      10.044  11.687  -8.809  1.00  0.54           H  
ATOM    113 1HG1 ILE A   6      11.702   9.955  -7.023  1.00  0.54           H  
ATOM    114 2HG1 ILE A   6       9.963   9.895  -7.092  1.00  0.54           H  
ATOM    115 1HG2 ILE A   6      12.356  11.334  -9.652  1.00  0.54           H  
ATOM    116 2HG2 ILE A   6      12.119  13.024  -9.138  1.00  0.54           H  
ATOM    117 3HG2 ILE A   6      12.989  11.887  -8.079  1.00  0.54           H  
ATOM    118 1HD1 ILE A   6      10.997   8.132  -8.339  1.00  0.54           H  
ATOM    119 2HD1 ILE A   6      10.131   9.256  -9.395  1.00  0.54           H  
ATOM    120 3HD1 ILE A   6      11.895   9.317  -9.315  1.00  0.54           H  
ATOM    121  N   VAL A   7      11.385  14.767  -6.835  1.00  0.53           N  
ATOM    122  CA  VAL A   7      11.354  16.189  -7.122  1.00  0.53           C  
ATOM    123  C   VAL A   7      12.127  16.450  -8.407  1.00  0.53           C  
ATOM    124  O   VAL A   7      13.296  16.098  -8.490  1.00  0.53           O  
ATOM    125  CB  VAL A   7      11.983  16.960  -5.954  1.00  0.53           C  
ATOM    126  CG1 VAL A   7      12.006  18.370  -6.281  1.00  0.53           C  
ATOM    127  CG2 VAL A   7      11.205  16.689  -4.645  1.00  0.53           C  
ATOM    128  H   VAL A   7      12.114  14.370  -6.237  1.00  0.53           H  
ATOM    129  HA  VAL A   7      10.319  16.511  -7.256  1.00  0.53           H  
ATOM    130  HB  VAL A   7      13.017  16.639  -5.839  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7      12.481  18.900  -5.486  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7      12.559  18.496  -7.197  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7      11.012  18.735  -6.424  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7      11.669  17.238  -3.822  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7      10.174  17.007  -4.755  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7      11.230  15.618  -4.427  1.00  0.53           H  
ATOM    137  N   VAL A   8      11.497  17.058  -9.407  1.00  0.53           N  
ATOM    138  CA  VAL A   8      12.181  17.263 -10.678  1.00  0.53           C  
ATOM    139  C   VAL A   8      12.389  18.746 -10.958  1.00  0.53           C  
ATOM    140  O   VAL A   8      11.438  19.542 -11.037  1.00  0.53           O  
ATOM    141  CB  VAL A   8      11.378  16.635 -11.829  1.00  0.53           C  
ATOM    142  CG1 VAL A   8      12.118  16.823 -13.158  1.00  0.53           C  
ATOM    143  CG2 VAL A   8      11.107  15.172 -11.512  1.00  0.53           C  
ATOM    144  H   VAL A   8      10.532  17.344  -9.293  1.00  0.53           H  
ATOM    145  HA  VAL A   8      13.157  16.779 -10.636  1.00  0.53           H  
ATOM    146  HB  VAL A   8      10.423  17.158 -11.922  1.00  0.53           H  
ATOM    147 1HG1 VAL A   8      11.533  16.400 -13.976  1.00  0.53           H  
ATOM    148 2HG1 VAL A   8      12.269  17.871 -13.330  1.00  0.53           H  
ATOM    149 3HG1 VAL A   8      13.082  16.327 -13.110  1.00  0.53           H  
ATOM    150 1HG2 VAL A   8      10.527  14.724 -12.315  1.00  0.53           H  
ATOM    151 2HG2 VAL A   8      12.052  14.667 -11.410  1.00  0.53           H  
ATOM    152 3HG2 VAL A   8      10.549  15.091 -10.576  1.00  0.53           H  
ATOM    153  N   ALA A   9      13.651  19.105 -11.095  1.00  0.53           N  
ATOM    154  CA  ALA A   9      14.034  20.474 -11.325  1.00  0.53           C  
ATOM    155  C   ALA A   9      14.560  20.653 -12.739  1.00  0.53           C  
ATOM    156  O   ALA A   9      15.091  19.699 -13.313  1.00  0.53           O  
ATOM    157  CB  ALA A   9      15.089  20.874 -10.335  1.00  0.53           C  
ATOM    158  H   ALA A   9      14.367  18.397 -11.019  1.00  0.53           H  
ATOM    159  HA  ALA A   9      13.161  21.088 -11.176  1.00  0.53           H  
ATOM    160 1HB  ALA A   9      15.337  21.888 -10.507  1.00  0.53           H  
ATOM    161 2HB  ALA A   9      14.711  20.757  -9.328  1.00  0.53           H  
ATOM    162 3HB  ALA A   9      15.974  20.256 -10.460  1.00  0.53           H  
ATOM    163  N   PRO A  10      14.415  21.837 -13.344  1.00  0.54           N  
ATOM    164  CA  PRO A  10      15.022  22.160 -14.606  1.00  0.54           C  
ATOM    165  C   PRO A  10      16.498  21.934 -14.485  1.00  0.54           C  
ATOM    166  O   PRO A  10      17.099  22.253 -13.460  1.00  0.54           O  
ATOM    167  CB  PRO A  10      14.683  23.634 -14.787  1.00  0.54           C  
ATOM    168  CG  PRO A  10      13.402  23.829 -13.989  1.00  0.54           C  
ATOM    169  CD  PRO A  10      13.546  22.907 -12.789  1.00  0.54           C  
ATOM    170  HA  PRO A  10      14.598  21.538 -15.401  1.00  0.54           H  
ATOM    171 1HB  PRO A  10      15.515  24.254 -14.422  1.00  0.54           H  
ATOM    172 2HB  PRO A  10      14.564  23.856 -15.857  1.00  0.54           H  
ATOM    173 1HG  PRO A  10      13.303  24.886 -13.696  1.00  0.54           H  
ATOM    174 2HG  PRO A  10      12.529  23.594 -14.612  1.00  0.54           H  
ATOM    175 1HD  PRO A  10      14.023  23.418 -11.942  1.00  0.54           H  
ATOM    176 2HD  PRO A  10      12.536  22.536 -12.556  1.00  0.54           H  
ATOM    177  N   GLY A  11      17.089  21.382 -15.521  1.00  0.54           N  
ATOM    178  CA  GLY A  11      18.514  21.128 -15.520  1.00  0.54           C  
ATOM    179  C   GLY A  11      18.930  19.821 -14.830  1.00  0.54           C  
ATOM    180  O   GLY A  11      20.122  19.522 -14.753  1.00  0.54           O  
ATOM    181  H   GLY A  11      16.529  21.153 -16.342  1.00  0.54           H  
ATOM    182 1HA  GLY A  11      18.873  21.126 -16.550  1.00  0.54           H  
ATOM    183 2HA  GLY A  11      18.989  21.963 -15.026  1.00  0.54           H  
ATOM    184  N   ALA A  12      17.967  19.053 -14.310  1.00  0.54           N  
ATOM    185  CA  ALA A  12      18.246  17.779 -13.634  1.00  0.54           C  
ATOM    186  C   ALA A  12      18.605  16.689 -14.640  1.00  0.54           C  
ATOM    187  O   ALA A  12      18.368  16.830 -15.834  1.00  0.54           O  
ATOM    188  CB  ALA A  12      17.048  17.359 -12.788  1.00  0.54           C  
ATOM    189  H   ALA A  12      16.993  19.365 -14.341  1.00  0.54           H  
ATOM    190  HA  ALA A  12      19.110  17.911 -12.989  1.00  0.54           H  
ATOM    191 1HB  ALA A  12      17.273  16.420 -12.277  1.00  0.54           H  
ATOM    192 2HB  ALA A  12      16.845  18.135 -12.053  1.00  0.54           H  
ATOM    193 3HB  ALA A  12      16.192  17.245 -13.400  1.00  0.54           H  
ATOM    194  N   ASN A  13      19.250  15.627 -14.184  1.00  0.54           N  
ATOM    195  CA  ASN A  13      19.576  14.493 -15.065  1.00  0.54           C  
ATOM    196  C   ASN A  13      18.397  13.474 -15.189  1.00  0.54           C  
ATOM    197  O   ASN A  13      18.074  12.800 -14.207  1.00  0.54           O  
ATOM    198  CB  ASN A  13      20.834  13.800 -14.588  1.00  0.54           C  
ATOM    199  CG  ASN A  13      21.329  12.715 -15.539  1.00  0.54           C  
ATOM    200  OD1 ASN A  13      20.582  11.946 -16.169  1.00  0.54           O  
ATOM    201  ND2 ASN A  13      22.631  12.655 -15.664  1.00  0.54           N  
ATOM    202  H   ASN A  13      19.498  15.614 -13.194  1.00  0.54           H  
ATOM    203  HA  ASN A  13      19.818  14.901 -16.036  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      21.623  14.542 -14.458  1.00  0.54           H  
ATOM    205 2HB  ASN A  13      20.652  13.355 -13.607  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13      23.047  11.978 -16.271  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      23.212  13.287 -15.147  1.00  0.54           H  
ATOM    208  N   PRO A  14      17.758  13.285 -16.373  1.00  0.54           N  
ATOM    209  CA  PRO A  14      16.609  12.405 -16.595  1.00  0.54           C  
ATOM    210  C   PRO A  14      16.820  10.988 -16.129  1.00  0.54           C  
ATOM    211  O   PRO A  14      15.868  10.298 -15.779  1.00  0.54           O  
ATOM    212  CB  PRO A  14      16.480  12.385 -18.109  1.00  0.54           C  
ATOM    213  CG  PRO A  14      17.051  13.668 -18.551  1.00  0.54           C  
ATOM    214  CD  PRO A  14      18.220  13.938 -17.612  1.00  0.54           C  
ATOM    215  HA  PRO A  14      15.718  12.823 -16.122  1.00  0.54           H  
ATOM    216 1HB  PRO A  14      17.013  11.519 -18.526  1.00  0.54           H  
ATOM    217 2HB  PRO A  14      15.423  12.274 -18.403  1.00  0.54           H  
ATOM    218 1HG  PRO A  14      17.345  13.595 -19.592  1.00  0.54           H  
ATOM    219 2HG  PRO A  14      16.275  14.402 -18.512  1.00  0.54           H  
ATOM    220 1HD  PRO A  14      19.139  13.463 -17.986  1.00  0.54           H  
ATOM    221 2HD  PRO A  14      18.323  15.006 -17.506  1.00  0.54           H  
ATOM    222  N   VAL A  15      18.062  10.531 -16.123  1.00  0.54           N  
ATOM    223  CA  VAL A  15      18.343   9.171 -15.714  1.00  0.54           C  
ATOM    224  C   VAL A  15      18.042   8.997 -14.255  1.00  0.54           C  
ATOM    225  O   VAL A  15      17.550   7.953 -13.832  1.00  0.54           O  
ATOM    226  CB  VAL A  15      19.807   8.803 -15.961  1.00  0.54           C  
ATOM    227  CG1 VAL A  15      20.109   7.434 -15.352  1.00  0.54           C  
ATOM    228  CG2 VAL A  15      20.079   8.830 -17.449  1.00  0.54           C  
ATOM    229  H   VAL A  15      18.846  11.132 -16.367  1.00  0.54           H  
ATOM    230  HA  VAL A  15      17.709   8.496 -16.290  1.00  0.54           H  
ATOM    231  HB  VAL A  15      20.448   9.521 -15.457  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15      21.157   7.184 -15.515  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15      19.912   7.460 -14.279  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15      19.480   6.677 -15.818  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15      21.124   8.582 -17.631  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15      19.438   8.105 -17.949  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15      19.868   9.831 -17.834  1.00  0.54           H  
ATOM    238  N   GLU A  16      18.407  10.014 -13.488  1.00  0.54           N  
ATOM    239  CA  GLU A  16      18.300  10.009 -12.051  1.00  0.54           C  
ATOM    240  C   GLU A  16      16.865  10.265 -11.606  1.00  0.54           C  
ATOM    241  O   GLU A  16      16.468   9.906 -10.499  1.00  0.54           O  
ATOM    242  CB  GLU A  16      19.281  11.029 -11.525  1.00  0.54           C  
ATOM    243  CG  GLU A  16      20.683  10.650 -11.860  1.00  0.54           C  
ATOM    244  CD  GLU A  16      21.694  11.544 -11.313  1.00  0.54           C  
ATOM    245  OE1 GLU A  16      21.374  12.482 -10.653  1.00  0.54           O  
ATOM    246  OE2 GLU A  16      22.828  11.293 -11.541  1.00  0.54           O  
ATOM    247  H   GLU A  16      18.730  10.869 -13.934  1.00  0.54           H  
ATOM    248  HA  GLU A  16      18.594   9.024 -11.689  1.00  0.54           H  
ATOM    249 1HB  GLU A  16      19.074  12.001 -11.970  1.00  0.54           H  
ATOM    250 2HB  GLU A  16      19.182  11.137 -10.456  1.00  0.54           H  
ATOM    251 1HG  GLU A  16      20.859   9.646 -11.510  1.00  0.54           H  
ATOM    252 2HG  GLU A  16      20.779  10.637 -12.948  1.00  0.54           H  
ATOM    253  N   VAL A  17      16.080  10.856 -12.499  1.00  0.54           N  
ATOM    254  CA  VAL A  17      14.659  11.062 -12.246  1.00  0.54           C  
ATOM    255  C   VAL A  17      13.843   9.823 -12.589  1.00  0.54           C  
ATOM    256  O   VAL A  17      13.081   9.287 -11.772  1.00  0.54           O  
ATOM    257  CB  VAL A  17      14.108  12.210 -13.113  1.00  0.54           C  
ATOM    258  CG1 VAL A  17      12.603  12.296 -12.943  1.00  0.54           C  
ATOM    259  CG2 VAL A  17      14.711  13.481 -12.694  1.00  0.54           C  
ATOM    260  H   VAL A  17      16.508  11.193 -13.363  1.00  0.54           H  
ATOM    261  HA  VAL A  17      14.522  11.302 -11.191  1.00  0.54           H  
ATOM    262  HB  VAL A  17      14.324  12.019 -14.163  1.00  0.54           H  
ATOM    263 1HG1 VAL A  17      12.212  13.109 -13.552  1.00  0.54           H  
ATOM    264 2HG1 VAL A  17      12.141  11.364 -13.254  1.00  0.54           H  
ATOM    265 3HG1 VAL A  17      12.376  12.475 -11.902  1.00  0.54           H  
ATOM    266 1HG2 VAL A  17      14.294  14.263 -13.286  1.00  0.54           H  
ATOM    267 2HG2 VAL A  17      14.464  13.639 -11.665  1.00  0.54           H  
ATOM    268 3HG2 VAL A  17      15.797  13.444 -12.822  1.00  0.54           H  
ATOM    269  N   LEU A  18      14.021   9.366 -13.814  1.00  0.55           N  
ATOM    270  CA  LEU A  18      13.207   8.310 -14.342  1.00  0.55           C  
ATOM    271  C   LEU A  18      13.604   6.936 -13.838  1.00  0.55           C  
ATOM    272  O   LEU A  18      12.739   6.076 -13.684  1.00  0.55           O  
ATOM    273  CB  LEU A  18      13.243   8.414 -15.859  1.00  0.55           C  
ATOM    274  CG  LEU A  18      12.605   9.748 -16.367  1.00  0.55           C  
ATOM    275  CD1 LEU A  18      12.767   9.856 -17.871  1.00  0.55           C  
ATOM    276  CD2 LEU A  18      11.119   9.810 -15.933  1.00  0.55           C  
ATOM    277  H   LEU A  18      14.704   9.800 -14.430  1.00  0.55           H  
ATOM    278  HA  LEU A  18      12.184   8.499 -14.030  1.00  0.55           H  
ATOM    279 1HB  LEU A  18      14.277   8.368 -16.195  1.00  0.55           H  
ATOM    280 2HB  LEU A  18      12.692   7.579 -16.288  1.00  0.55           H  
ATOM    281  HG  LEU A  18      13.139  10.587 -15.923  1.00  0.55           H  
ATOM    282 1HD1 LEU A  18      12.344  10.795 -18.223  1.00  0.55           H  
ATOM    283 2HD1 LEU A  18      13.832   9.825 -18.122  1.00  0.55           H  
ATOM    284 3HD1 LEU A  18      12.256   9.028 -18.354  1.00  0.55           H  
ATOM    285 1HD2 LEU A  18      10.680  10.750 -16.271  1.00  0.55           H  
ATOM    286 2HD2 LEU A  18      10.574   8.977 -16.374  1.00  0.55           H  
ATOM    287 3HD2 LEU A  18      11.053   9.751 -14.846  1.00  0.55           H  
ATOM    288  N   THR A  19      14.882   6.708 -13.532  1.00  0.55           N  
ATOM    289  CA  THR A  19      15.260   5.399 -13.036  1.00  0.55           C  
ATOM    290  C   THR A  19      14.510   5.026 -11.748  1.00  0.55           C  
ATOM    291  O   THR A  19      13.811   4.011 -11.764  1.00  0.55           O  
ATOM    292  CB  THR A  19      16.781   5.244 -12.906  1.00  0.55           C  
ATOM    293  OG1 THR A  19      17.372   5.362 -14.200  1.00  0.55           O  
ATOM    294  CG2 THR A  19      17.107   3.963 -12.323  1.00  0.55           C  
ATOM    295  H   THR A  19      15.613   7.408 -13.661  1.00  0.55           H  
ATOM    296  HA  THR A  19      14.960   4.668 -13.788  1.00  0.55           H  
ATOM    297  HB  THR A  19      17.191   6.015 -12.295  1.00  0.55           H  
ATOM    298  HG1 THR A  19      17.413   6.313 -14.421  1.00  0.55           H  
ATOM    299 1HG2 THR A  19      18.169   3.886 -12.271  1.00  0.55           H  
ATOM    300 2HG2 THR A  19      16.683   3.904 -11.330  1.00  0.55           H  
ATOM    301 3HG2 THR A  19      16.708   3.171 -12.947  1.00  0.55           H  
ATOM    302  N   PRO A  20      14.609   5.762 -10.608  1.00  0.55           N  
ATOM    303  CA  PRO A  20      13.838   5.434  -9.436  1.00  0.55           C  
ATOM    304  C   PRO A  20      12.344   5.540  -9.685  1.00  0.55           C  
ATOM    305  O   PRO A  20      11.591   4.783  -9.094  1.00  0.55           O  
ATOM    306  CB  PRO A  20      14.329   6.463  -8.394  1.00  0.55           C  
ATOM    307  CG  PRO A  20      14.925   7.579  -9.201  1.00  0.55           C  
ATOM    308  CD  PRO A  20      15.513   6.911 -10.430  1.00  0.55           C  
ATOM    309  HA  PRO A  20      14.080   4.420  -9.129  1.00  0.55           H  
ATOM    310 1HB  PRO A  20      13.482   6.801  -7.780  1.00  0.55           H  
ATOM    311 2HB  PRO A  20      15.056   5.998  -7.712  1.00  0.55           H  
ATOM    312 1HG  PRO A  20      14.156   8.323  -9.463  1.00  0.55           H  
ATOM    313 2HG  PRO A  20      15.688   8.114  -8.616  1.00  0.55           H  
ATOM    314 1HD  PRO A  20      15.478   7.615 -11.250  1.00  0.55           H  
ATOM    315 2HD  PRO A  20      16.535   6.580 -10.205  1.00  0.55           H  
ATOM    316  N   TYR A  21      11.886   6.353 -10.640  1.00  0.56           N  
ATOM    317  CA  TYR A  21      10.447   6.384 -10.880  1.00  0.56           C  
ATOM    318  C   TYR A  21       9.993   5.011 -11.352  1.00  0.56           C  
ATOM    319  O   TYR A  21       9.077   4.412 -10.784  1.00  0.56           O  
ATOM    320  CB  TYR A  21      10.122   7.475 -11.895  1.00  0.56           C  
ATOM    321  CG  TYR A  21       8.652   7.719 -12.265  1.00  0.56           C  
ATOM    322  CD1 TYR A  21       7.854   8.389 -11.390  1.00  0.56           C  
ATOM    323  CD2 TYR A  21       8.139   7.350 -13.492  1.00  0.56           C  
ATOM    324  CE1 TYR A  21       6.552   8.698 -11.670  1.00  0.56           C  
ATOM    325  CE2 TYR A  21       6.815   7.675 -13.803  1.00  0.56           C  
ATOM    326  CZ  TYR A  21       6.027   8.359 -12.877  1.00  0.56           C  
ATOM    327  OH  TYR A  21       4.722   8.714 -13.174  1.00  0.56           O  
ATOM    328  H   TYR A  21      12.483   7.006 -11.151  1.00  0.56           H  
ATOM    329  HA  TYR A  21       9.938   6.596  -9.946  1.00  0.56           H  
ATOM    330 1HB  TYR A  21      10.548   8.410 -11.561  1.00  0.56           H  
ATOM    331 2HB  TYR A  21      10.631   7.228 -12.813  1.00  0.56           H  
ATOM    332  HD1 TYR A  21       8.269   8.697 -10.474  1.00  0.56           H  
ATOM    333  HD2 TYR A  21       8.767   6.827 -14.215  1.00  0.56           H  
ATOM    334  HE1 TYR A  21       5.946   9.249 -10.944  1.00  0.56           H  
ATOM    335  HE2 TYR A  21       6.401   7.405 -14.772  1.00  0.56           H  
ATOM    336  HH  TYR A  21       4.463   9.536 -12.658  1.00  0.56           H  
ATOM    337  N   GLU A  22      10.658   4.497 -12.391  1.00  0.56           N  
ATOM    338  CA  GLU A  22      10.319   3.193 -12.946  1.00  0.56           C  
ATOM    339  C   GLU A  22      10.473   2.066 -11.939  1.00  0.56           C  
ATOM    340  O   GLU A  22       9.577   1.234 -11.787  1.00  0.56           O  
ATOM    341  CB  GLU A  22      11.194   2.875 -14.166  1.00  0.56           C  
ATOM    342  CG  GLU A  22      10.922   1.482 -14.777  1.00  0.56           C  
ATOM    343  CD  GLU A  22      11.775   1.149 -15.998  1.00  0.56           C  
ATOM    344  OE1 GLU A  22      12.352   2.037 -16.578  1.00  0.56           O  
ATOM    345  OE2 GLU A  22      11.865  -0.021 -16.321  1.00  0.56           O  
ATOM    346  H   GLU A  22      11.420   5.034 -12.807  1.00  0.56           H  
ATOM    347  HA  GLU A  22       9.277   3.223 -13.263  1.00  0.56           H  
ATOM    348 1HB  GLU A  22      11.033   3.630 -14.935  1.00  0.56           H  
ATOM    349 2HB  GLU A  22      12.247   2.925 -13.876  1.00  0.56           H  
ATOM    350 1HG  GLU A  22      11.114   0.734 -14.006  1.00  0.56           H  
ATOM    351 2HG  GLU A  22       9.869   1.416 -15.047  1.00  0.56           H  
ATOM    352  N   ILE A  23      11.601   2.040 -11.239  1.00  0.56           N  
ATOM    353  CA  ILE A  23      11.876   0.958 -10.306  1.00  0.56           C  
ATOM    354  C   ILE A  23      10.913   0.952  -9.138  1.00  0.56           C  
ATOM    355  O   ILE A  23      10.398  -0.105  -8.752  1.00  0.56           O  
ATOM    356  CB  ILE A  23      13.328   1.032  -9.867  1.00  0.56           C  
ATOM    357  CG1 ILE A  23      14.151   0.705 -11.095  1.00  0.56           C  
ATOM    358  CG2 ILE A  23      13.640   0.104  -8.710  1.00  0.56           C  
ATOM    359  CD1 ILE A  23      15.578   0.951 -10.953  1.00  0.56           C  
ATOM    360  H   ILE A  23      12.300   2.772 -11.384  1.00  0.56           H  
ATOM    361  HA  ILE A  23      11.754   0.020 -10.840  1.00  0.56           H  
ATOM    362  HB  ILE A  23      13.547   2.055  -9.594  1.00  0.56           H  
ATOM    363 1HG1 ILE A  23      13.983  -0.321 -11.354  1.00  0.56           H  
ATOM    364 2HG1 ILE A  23      13.789   1.326 -11.921  1.00  0.56           H  
ATOM    365 1HG2 ILE A  23      14.691   0.188  -8.443  1.00  0.56           H  
ATOM    366 2HG2 ILE A  23      13.027   0.375  -7.854  1.00  0.56           H  
ATOM    367 3HG2 ILE A  23      13.433  -0.900  -9.006  1.00  0.56           H  
ATOM    368 1HD1 ILE A  23      16.073   0.710 -11.887  1.00  0.56           H  
ATOM    369 2HD1 ILE A  23      15.720   1.987 -10.726  1.00  0.56           H  
ATOM    370 3HD1 ILE A  23      15.984   0.336 -10.149  1.00  0.56           H  
ATOM    371  N   LEU A  24      10.652   2.118  -8.571  1.00  0.57           N  
ATOM    372  CA  LEU A  24       9.727   2.186  -7.472  1.00  0.57           C  
ATOM    373  C   LEU A  24       8.331   1.759  -7.956  1.00  0.57           C  
ATOM    374  O   LEU A  24       7.647   0.996  -7.269  1.00  0.57           O  
ATOM    375  CB  LEU A  24       9.741   3.606  -6.912  1.00  0.57           C  
ATOM    376  CG  LEU A  24      11.046   4.037  -6.209  1.00  0.57           C  
ATOM    377  CD1 LEU A  24      10.981   5.527  -5.863  1.00  0.57           C  
ATOM    378  CD2 LEU A  24      11.242   3.232  -5.005  1.00  0.57           C  
ATOM    379  H   LEU A  24      11.087   2.980  -8.900  1.00  0.57           H  
ATOM    380  HA  LEU A  24      10.055   1.498  -6.696  1.00  0.57           H  
ATOM    381 1HB  LEU A  24       9.612   4.274  -7.740  1.00  0.57           H  
ATOM    382 2HB  LEU A  24       8.918   3.735  -6.223  1.00  0.57           H  
ATOM    383  HG  LEU A  24      11.885   3.869  -6.878  1.00  0.57           H  
ATOM    384 1HD1 LEU A  24      11.907   5.833  -5.378  1.00  0.57           H  
ATOM    385 2HD1 LEU A  24      10.842   6.104  -6.779  1.00  0.57           H  
ATOM    386 3HD1 LEU A  24      10.150   5.695  -5.198  1.00  0.57           H  
ATOM    387 1HD2 LEU A  24      12.160   3.520  -4.555  1.00  0.57           H  
ATOM    388 2HD2 LEU A  24      10.422   3.400  -4.319  1.00  0.57           H  
ATOM    389 3HD2 LEU A  24      11.287   2.196  -5.282  1.00  0.57           H  
ATOM    390  N   ARG A  25       7.933   2.155  -9.179  1.00  0.58           N  
ATOM    391  CA  ARG A  25       6.632   1.720  -9.685  1.00  0.58           C  
ATOM    392  C   ARG A  25       6.589   0.195  -9.870  1.00  0.58           C  
ATOM    393  O   ARG A  25       5.610  -0.450  -9.488  1.00  0.58           O  
ATOM    394  CB  ARG A  25       6.292   2.419 -10.997  1.00  0.58           C  
ATOM    395  CG  ARG A  25       5.936   3.896 -10.864  1.00  0.58           C  
ATOM    396  CD  ARG A  25       5.789   4.535 -12.184  1.00  0.58           C  
ATOM    397  NE  ARG A  25       4.637   4.015 -12.927  1.00  0.58           N  
ATOM    398  CZ  ARG A  25       4.482   4.093 -14.265  1.00  0.58           C  
ATOM    399  NH1 ARG A  25       5.413   4.646 -15.006  1.00  0.58           N  
ATOM    400  NH2 ARG A  25       3.391   3.606 -14.833  1.00  0.58           N  
ATOM    401  H   ARG A  25       8.501   2.788  -9.745  1.00  0.58           H  
ATOM    402  HA  ARG A  25       5.873   2.000  -8.953  1.00  0.58           H  
ATOM    403 1HB  ARG A  25       7.147   2.351 -11.670  1.00  0.58           H  
ATOM    404 2HB  ARG A  25       5.456   1.913 -11.475  1.00  0.58           H  
ATOM    405 1HG  ARG A  25       4.991   3.992 -10.329  1.00  0.58           H  
ATOM    406 2HG  ARG A  25       6.705   4.415 -10.310  1.00  0.58           H  
ATOM    407 1HD  ARG A  25       5.643   5.598 -12.033  1.00  0.58           H  
ATOM    408 2HD  ARG A  25       6.691   4.370 -12.775  1.00  0.58           H  
ATOM    409  HE  ARG A  25       3.895   3.579 -12.396  1.00  0.58           H  
ATOM    410 1HH1 ARG A  25       6.251   5.012 -14.573  1.00  0.58           H  
ATOM    411 2HH1 ARG A  25       5.294   4.703 -16.007  1.00  0.58           H  
ATOM    412 1HH2 ARG A  25       2.673   3.178 -14.265  1.00  0.58           H  
ATOM    413 2HH2 ARG A  25       3.275   3.662 -15.834  1.00  0.58           H  
ATOM    414  N   ARG A  26       7.680  -0.401 -10.383  1.00  0.58           N  
ATOM    415  CA  ARG A  26       7.766  -1.860 -10.558  1.00  0.58           C  
ATOM    416  C   ARG A  26       7.640  -2.586  -9.228  1.00  0.58           C  
ATOM    417  O   ARG A  26       7.115  -3.699  -9.155  1.00  0.58           O  
ATOM    418  CB  ARG A  26       9.074  -2.285 -11.208  1.00  0.58           C  
ATOM    419  CG  ARG A  26       9.244  -2.019 -12.699  1.00  0.58           C  
ATOM    420  CD  ARG A  26      10.606  -2.457 -13.146  1.00  0.58           C  
ATOM    421  NE  ARG A  26      10.828  -2.252 -14.570  1.00  0.58           N  
ATOM    422  CZ  ARG A  26      10.516  -3.131 -15.530  1.00  0.58           C  
ATOM    423  NH1 ARG A  26       9.973  -4.297 -15.240  1.00  0.58           N  
ATOM    424  NH2 ARG A  26      10.771  -2.795 -16.771  1.00  0.58           N  
ATOM    425  H   ARG A  26       8.462   0.176 -10.692  1.00  0.58           H  
ATOM    426  HA  ARG A  26       6.946  -2.174 -11.202  1.00  0.58           H  
ATOM    427 1HB  ARG A  26       9.892  -1.772 -10.706  1.00  0.58           H  
ATOM    428 2HB  ARG A  26       9.222  -3.351 -11.047  1.00  0.58           H  
ATOM    429 1HG  ARG A  26       8.496  -2.575 -13.261  1.00  0.58           H  
ATOM    430 2HG  ARG A  26       9.136  -0.956 -12.903  1.00  0.58           H  
ATOM    431 1HD  ARG A  26      11.353  -1.878 -12.601  1.00  0.58           H  
ATOM    432 2HD  ARG A  26      10.743  -3.515 -12.929  1.00  0.58           H  
ATOM    433  HE  ARG A  26      11.240  -1.365 -14.897  1.00  0.58           H  
ATOM    434 1HH1 ARG A  26       9.784  -4.540 -14.278  1.00  0.58           H  
ATOM    435 2HH1 ARG A  26       9.746  -4.946 -15.980  1.00  0.58           H  
ATOM    436 1HH2 ARG A  26      11.195  -1.871 -16.940  1.00  0.58           H  
ATOM    437 2HH2 ARG A  26      10.560  -3.423 -17.529  1.00  0.58           H  
ATOM    438  N   ALA A  27       8.099  -1.931  -8.169  1.00  0.59           N  
ATOM    439  CA  ALA A  27       8.074  -2.459  -6.823  1.00  0.59           C  
ATOM    440  C   ALA A  27       6.697  -2.360  -6.167  1.00  0.59           C  
ATOM    441  O   ALA A  27       6.506  -2.865  -5.062  1.00  0.59           O  
ATOM    442  CB  ALA A  27       9.079  -1.707  -5.985  1.00  0.59           C  
ATOM    443  H   ALA A  27       8.552  -1.028  -8.318  1.00  0.59           H  
ATOM    444  HA  ALA A  27       8.346  -3.510  -6.872  1.00  0.59           H  
ATOM    445 1HB  ALA A  27       9.102  -2.112  -5.008  1.00  0.59           H  
ATOM    446 2HB  ALA A  27      10.060  -1.783  -6.432  1.00  0.59           H  
ATOM    447 3HB  ALA A  27       8.800  -0.671  -5.935  1.00  0.59           H  
ATOM    448  N   GLY A  28       5.733  -1.711  -6.828  1.00  0.58           N  
ATOM    449  CA  GLY A  28       4.409  -1.537  -6.250  1.00  0.58           C  
ATOM    450  C   GLY A  28       4.284  -0.268  -5.407  1.00  0.58           C  
ATOM    451  O   GLY A  28       3.336  -0.125  -4.630  1.00  0.58           O  
ATOM    452  H   GLY A  28       5.904  -1.326  -7.756  1.00  0.58           H  
ATOM    453 1HA  GLY A  28       3.679  -1.503  -7.059  1.00  0.58           H  
ATOM    454 2HA  GLY A  28       4.166  -2.405  -5.641  1.00  0.58           H  
ATOM    455  N   ILE A  29       5.240   0.647  -5.544  1.00  0.58           N  
ATOM    456  CA  ILE A  29       5.244   1.896  -4.793  1.00  0.58           C  
ATOM    457  C   ILE A  29       4.582   2.973  -5.641  1.00  0.58           C  
ATOM    458  O   ILE A  29       4.883   3.102  -6.827  1.00  0.58           O  
ATOM    459  CB  ILE A  29       6.696   2.279  -4.447  1.00  0.58           C  
ATOM    460  CG1 ILE A  29       7.300   1.122  -3.595  1.00  0.58           C  
ATOM    461  CG2 ILE A  29       6.788   3.640  -3.734  1.00  0.58           C  
ATOM    462  CD1 ILE A  29       8.775   1.195  -3.407  1.00  0.58           C  
ATOM    463  H   ILE A  29       6.003   0.495  -6.204  1.00  0.58           H  
ATOM    464  HA  ILE A  29       4.673   1.774  -3.872  1.00  0.58           H  
ATOM    465  HB  ILE A  29       7.260   2.343  -5.342  1.00  0.58           H  
ATOM    466 1HG1 ILE A  29       6.834   1.115  -2.635  1.00  0.58           H  
ATOM    467 2HG1 ILE A  29       7.074   0.178  -4.093  1.00  0.58           H  
ATOM    468 1HG2 ILE A  29       7.830   3.869  -3.517  1.00  0.58           H  
ATOM    469 2HG2 ILE A  29       6.375   4.417  -4.374  1.00  0.58           H  
ATOM    470 3HG2 ILE A  29       6.228   3.605  -2.811  1.00  0.58           H  
ATOM    471 1HD1 ILE A  29       9.117   0.351  -2.815  1.00  0.58           H  
ATOM    472 2HD1 ILE A  29       9.251   1.169  -4.378  1.00  0.58           H  
ATOM    473 3HD1 ILE A  29       9.017   2.112  -2.904  1.00  0.58           H  
ATOM    474  N   GLU A  30       3.621   3.695  -5.075  1.00  0.57           N  
ATOM    475  CA  GLU A  30       2.976   4.751  -5.847  1.00  0.57           C  
ATOM    476  C   GLU A  30       3.986   5.866  -5.978  1.00  0.57           C  
ATOM    477  O   GLU A  30       4.558   6.263  -4.961  1.00  0.57           O  
ATOM    478  CB  GLU A  30       1.698   5.244  -5.163  1.00  0.57           C  
ATOM    479  CG  GLU A  30       0.934   6.312  -5.943  1.00  0.57           C  
ATOM    480  CD  GLU A  30      -0.361   6.713  -5.287  1.00  0.57           C  
ATOM    481  OE1 GLU A  30      -0.764   6.068  -4.345  1.00  0.57           O  
ATOM    482  OE2 GLU A  30      -0.942   7.691  -5.704  1.00  0.57           O  
ATOM    483  H   GLU A  30       3.401   3.564  -4.088  1.00  0.57           H  
ATOM    484  HA  GLU A  30       2.734   4.377  -6.842  1.00  0.57           H  
ATOM    485 1HB  GLU A  30       1.027   4.402  -5.002  1.00  0.57           H  
ATOM    486 2HB  GLU A  30       1.947   5.654  -4.182  1.00  0.57           H  
ATOM    487 1HG  GLU A  30       1.567   7.198  -6.039  1.00  0.57           H  
ATOM    488 2HG  GLU A  30       0.728   5.939  -6.945  1.00  0.57           H  
ATOM    489  N   VAL A  31       4.224   6.365  -7.190  1.00  0.56           N  
ATOM    490  CA  VAL A  31       5.236   7.402  -7.306  1.00  0.56           C  
ATOM    491  C   VAL A  31       4.712   8.622  -8.034  1.00  0.56           C  
ATOM    492  O   VAL A  31       4.115   8.509  -9.108  1.00  0.56           O  
ATOM    493  CB  VAL A  31       6.459   6.914  -8.092  1.00  0.56           C  
ATOM    494  CG1 VAL A  31       7.522   7.994  -8.073  1.00  0.56           C  
ATOM    495  CG2 VAL A  31       6.982   5.642  -7.550  1.00  0.56           C  
ATOM    496  H   VAL A  31       3.732   6.018  -8.000  1.00  0.56           H  
ATOM    497  HA  VAL A  31       5.551   7.703  -6.310  1.00  0.56           H  
ATOM    498  HB  VAL A  31       6.174   6.753  -9.132  1.00  0.56           H  
ATOM    499 1HG1 VAL A  31       8.371   7.644  -8.622  1.00  0.56           H  
ATOM    500 2HG1 VAL A  31       7.157   8.911  -8.511  1.00  0.56           H  
ATOM    501 3HG1 VAL A  31       7.823   8.188  -7.047  1.00  0.56           H  
ATOM    502 1HG2 VAL A  31       7.817   5.358  -8.163  1.00  0.56           H  
ATOM    503 2HG2 VAL A  31       7.292   5.752  -6.527  1.00  0.56           H  
ATOM    504 3HG2 VAL A  31       6.227   4.886  -7.613  1.00  0.56           H  
ATOM    505  N   THR A  32       4.966   9.780  -7.459  1.00  0.55           N  
ATOM    506  CA  THR A  32       4.616  11.041  -8.079  1.00  0.55           C  
ATOM    507  C   THR A  32       5.866  11.783  -8.531  1.00  0.55           C  
ATOM    508  O   THR A  32       6.780  11.968  -7.720  1.00  0.55           O  
ATOM    509  CB  THR A  32       3.856  11.937  -7.059  1.00  0.55           C  
ATOM    510  OG1 THR A  32       2.639  11.297  -6.664  1.00  0.55           O  
ATOM    511  CG2 THR A  32       3.567  13.335  -7.617  1.00  0.55           C  
ATOM    512  H   THR A  32       5.433   9.777  -6.550  1.00  0.55           H  
ATOM    513  HA  THR A  32       3.991  10.853  -8.956  1.00  0.55           H  
ATOM    514  HB  THR A  32       4.484  12.052  -6.171  1.00  0.55           H  
ATOM    515  HG1 THR A  32       2.136  11.063  -7.449  1.00  0.55           H  
ATOM    516 1HG2 THR A  32       3.065  13.923  -6.857  1.00  0.55           H  
ATOM    517 2HG2 THR A  32       4.497  13.822  -7.882  1.00  0.55           H  
ATOM    518 3HG2 THR A  32       2.938  13.257  -8.493  1.00  0.55           H  
ATOM    519  N   LEU A  33       5.912  12.226  -9.793  1.00  0.56           N  
ATOM    520  CA  LEU A  33       7.010  13.128 -10.154  1.00  0.56           C  
ATOM    521  C   LEU A  33       6.444  14.512  -9.902  1.00  0.56           C  
ATOM    522  O   LEU A  33       5.303  14.779 -10.310  1.00  0.56           O  
ATOM    523  CB  LEU A  33       7.450  13.093 -11.633  1.00  0.56           C  
ATOM    524  CG  LEU A  33       8.029  11.861 -12.272  1.00  0.56           C  
ATOM    525  CD1 LEU A  33       8.363  12.176 -13.718  1.00  0.56           C  
ATOM    526  CD2 LEU A  33       9.240  11.420 -11.530  1.00  0.56           C  
ATOM    527  H   LEU A  33       5.174  11.967 -10.469  1.00  0.56           H  
ATOM    528  HA  LEU A  33       7.870  12.964  -9.505  1.00  0.56           H  
ATOM    529 1HB  LEU A  33       6.565  13.311 -12.214  1.00  0.56           H  
ATOM    530 2HB  LEU A  33       8.159  13.904 -11.790  1.00  0.56           H  
ATOM    531  HG  LEU A  33       7.298  11.101 -12.287  1.00  0.56           H  
ATOM    532 1HD1 LEU A  33       8.766  11.286 -14.202  1.00  0.56           H  
ATOM    533 2HD1 LEU A  33       7.457  12.497 -14.244  1.00  0.56           H  
ATOM    534 3HD1 LEU A  33       9.102  12.971 -13.747  1.00  0.56           H  
ATOM    535 1HD2 LEU A  33       9.668  10.545 -12.000  1.00  0.56           H  
ATOM    536 2HD2 LEU A  33       9.976  12.217 -11.519  1.00  0.56           H  
ATOM    537 3HD2 LEU A  33       8.932  11.184 -10.532  1.00  0.56           H  
ATOM    538  N   ALA A  34       7.225  15.422  -9.340  1.00  0.57           N  
ATOM    539  CA  ALA A  34       6.669  16.748  -9.126  1.00  0.57           C  
ATOM    540  C   ALA A  34       7.615  17.864  -9.515  1.00  0.57           C  
ATOM    541  O   ALA A  34       8.816  17.806  -9.255  1.00  0.57           O  
ATOM    542  CB  ALA A  34       6.285  16.898  -7.687  1.00  0.57           C  
ATOM    543  H   ALA A  34       8.155  15.166  -9.008  1.00  0.57           H  
ATOM    544  HA  ALA A  34       5.792  16.831  -9.738  1.00  0.57           H  
ATOM    545 1HB  ALA A  34       5.829  17.872  -7.541  1.00  0.57           H  
ATOM    546 2HB  ALA A  34       5.572  16.122  -7.429  1.00  0.57           H  
ATOM    547 3HB  ALA A  34       7.183  16.801  -7.092  1.00  0.57           H  
ATOM    548  N   GLY A  35       7.060  18.898 -10.137  1.00  0.59           N  
ATOM    549  CA  GLY A  35       7.883  20.002 -10.605  1.00  0.59           C  
ATOM    550  C   GLY A  35       8.003  21.164  -9.639  1.00  0.59           C  
ATOM    551  O   GLY A  35       7.016  21.648  -9.056  1.00  0.59           O  
ATOM    552  H   GLY A  35       6.050  18.890 -10.295  1.00  0.59           H  
ATOM    553 1HA  GLY A  35       8.881  19.624 -10.832  1.00  0.59           H  
ATOM    554 2HA  GLY A  35       7.483  20.364 -11.548  1.00  0.59           H  
ATOM    555  N   LEU A  36       9.206  21.721  -9.595  1.00  0.61           N  
ATOM    556  CA  LEU A  36       9.474  22.877  -8.740  1.00  0.61           C  
ATOM    557  C   LEU A  36       8.564  24.071  -8.980  1.00  0.61           C  
ATOM    558  O   LEU A  36       8.255  24.825  -8.058  1.00  0.61           O  
ATOM    559  CB  LEU A  36      10.909  23.340  -8.907  1.00  0.61           C  
ATOM    560  CG  LEU A  36      11.889  22.709  -7.964  1.00  0.61           C  
ATOM    561  CD1 LEU A  36      11.837  21.241  -8.146  1.00  0.61           C  
ATOM    562  CD2 LEU A  36      13.270  23.247  -8.240  1.00  0.61           C  
ATOM    563  H   LEU A  36       9.963  21.259 -10.109  1.00  0.61           H  
ATOM    564  HA  LEU A  36       9.340  22.563  -7.722  1.00  0.61           H  
ATOM    565 1HB  LEU A  36      11.233  23.118  -9.923  1.00  0.61           H  
ATOM    566 2HB  LEU A  36      10.946  24.419  -8.758  1.00  0.61           H  
ATOM    567  HG  LEU A  36      11.611  22.932  -6.932  1.00  0.61           H  
ATOM    568 1HD1 LEU A  36      12.526  20.797  -7.473  1.00  0.61           H  
ATOM    569 2HD1 LEU A  36      10.836  20.871  -7.947  1.00  0.61           H  
ATOM    570 3HD1 LEU A  36      12.103  21.001  -9.146  1.00  0.61           H  
ATOM    571 1HD2 LEU A  36      13.971  22.788  -7.574  1.00  0.61           H  
ATOM    572 2HD2 LEU A  36      13.545  23.029  -9.260  1.00  0.61           H  
ATOM    573 3HD2 LEU A  36      13.282  24.326  -8.088  1.00  0.61           H  
ATOM    574  N   ALA A  37       8.183  24.278 -10.231  1.00  0.62           N  
ATOM    575  CA  ALA A  37       7.368  25.424 -10.584  1.00  0.62           C  
ATOM    576  C   ALA A  37       6.117  25.026 -11.342  1.00  0.62           C  
ATOM    577  O   ALA A  37       5.627  25.795 -12.170  1.00  0.62           O  
ATOM    578  CB  ALA A  37       8.179  26.389 -11.413  1.00  0.62           C  
ATOM    579  H   ALA A  37       8.460  23.622 -10.946  1.00  0.62           H  
ATOM    580  HA  ALA A  37       7.056  25.918  -9.664  1.00  0.62           H  
ATOM    581 1HB  ALA A  37       7.572  27.262 -11.649  1.00  0.62           H  
ATOM    582 2HB  ALA A  37       9.059  26.699 -10.850  1.00  0.62           H  
ATOM    583 3HB  ALA A  37       8.488  25.900 -12.334  1.00  0.62           H  
ATOM    584  N   GLY A  38       5.585  23.838 -11.073  1.00  0.62           N  
ATOM    585  CA  GLY A  38       4.368  23.441 -11.773  1.00  0.62           C  
ATOM    586  C   GLY A  38       4.426  22.036 -12.345  1.00  0.62           C  
ATOM    587  O   GLY A  38       5.489  21.431 -12.438  1.00  0.62           O  
ATOM    588  H   GLY A  38       6.017  23.218 -10.384  1.00  0.62           H  
ATOM    589 1HA  GLY A  38       3.521  23.538 -11.105  1.00  0.62           H  
ATOM    590 2HA  GLY A  38       4.184  24.138 -12.588  1.00  0.62           H  
ATOM    591  N   ALA A  39       3.259  21.529 -12.748  1.00  0.61           N  
ATOM    592  CA  ALA A  39       3.135  20.185 -13.319  1.00  0.61           C  
ATOM    593  C   ALA A  39       3.444  20.179 -14.815  1.00  0.61           C  
ATOM    594  O   ALA A  39       3.333  19.152 -15.476  1.00  0.61           O  
ATOM    595  CB  ALA A  39       1.738  19.631 -13.097  1.00  0.61           C  
ATOM    596  H   ALA A  39       2.425  22.089 -12.650  1.00  0.61           H  
ATOM    597  HA  ALA A  39       3.856  19.542 -12.817  1.00  0.61           H  
ATOM    598 1HB  ALA A  39       1.687  18.615 -13.503  1.00  0.61           H  
ATOM    599 2HB  ALA A  39       1.513  19.607 -12.043  1.00  0.61           H  
ATOM    600 3HB  ALA A  39       1.014  20.262 -13.603  1.00  0.61           H  
ATOM    601  N   GLY A  40       3.755  21.339 -15.380  1.00  0.61           N  
ATOM    602  CA  GLY A  40       4.017  21.380 -16.802  1.00  0.61           C  
ATOM    603  C   GLY A  40       5.438  20.898 -17.065  1.00  0.61           C  
ATOM    604  O   GLY A  40       6.183  20.650 -16.123  1.00  0.61           O  
ATOM    605  H   GLY A  40       3.832  22.172 -14.817  1.00  0.61           H  
ATOM    606 1HA  GLY A  40       3.293  20.737 -17.300  1.00  0.61           H  
ATOM    607 2HA  GLY A  40       3.884  22.396 -17.171  1.00  0.61           H  
ATOM    608  N   PRO A  41       5.854  20.840 -18.326  1.00  0.60           N  
ATOM    609  CA  PRO A  41       7.133  20.337 -18.786  1.00  0.60           C  
ATOM    610  C   PRO A  41       8.352  20.990 -18.148  1.00  0.60           C  
ATOM    611  O   PRO A  41       8.423  22.215 -18.011  1.00  0.60           O  
ATOM    612  CB  PRO A  41       7.073  20.683 -20.273  1.00  0.60           C  
ATOM    613  CG  PRO A  41       5.615  20.713 -20.611  1.00  0.60           C  
ATOM    614  CD  PRO A  41       4.963  21.305 -19.408  1.00  0.60           C  
ATOM    615  HA  PRO A  41       7.169  19.252 -18.651  1.00  0.60           H  
ATOM    616 1HB  PRO A  41       7.600  21.625 -20.471  1.00  0.60           H  
ATOM    617 2HB  PRO A  41       7.566  19.917 -20.830  1.00  0.60           H  
ATOM    618 1HG  PRO A  41       5.446  21.301 -21.526  1.00  0.60           H  
ATOM    619 2HG  PRO A  41       5.264  19.690 -20.819  1.00  0.60           H  
ATOM    620 1HD  PRO A  41       4.959  22.403 -19.464  1.00  0.60           H  
ATOM    621 2HD  PRO A  41       3.958  20.884 -19.339  1.00  0.60           H  
ATOM    622  N   VAL A  42       9.337  20.154 -17.836  1.00  0.60           N  
ATOM    623  CA  VAL A  42      10.611  20.563 -17.267  1.00  0.60           C  
ATOM    624  C   VAL A  42      11.740  20.194 -18.218  1.00  0.60           C  
ATOM    625  O   VAL A  42      11.859  19.037 -18.635  1.00  0.60           O  
ATOM    626  CB  VAL A  42      10.847  19.865 -15.901  1.00  0.60           C  
ATOM    627  CG1 VAL A  42      12.183  20.245 -15.367  1.00  0.60           C  
ATOM    628  CG2 VAL A  42       9.761  20.267 -14.910  1.00  0.60           C  
ATOM    629  H   VAL A  42       9.176  19.161 -17.957  1.00  0.60           H  
ATOM    630  HA  VAL A  42      10.605  21.644 -17.121  1.00  0.60           H  
ATOM    631  HB  VAL A  42      10.830  18.780 -16.042  1.00  0.60           H  
ATOM    632 1HG1 VAL A  42      12.352  19.765 -14.424  1.00  0.60           H  
ATOM    633 2HG1 VAL A  42      12.960  19.942 -16.066  1.00  0.60           H  
ATOM    634 3HG1 VAL A  42      12.208  21.312 -15.232  1.00  0.60           H  
ATOM    635 1HG2 VAL A  42       9.934  19.766 -13.955  1.00  0.60           H  
ATOM    636 2HG2 VAL A  42       9.783  21.346 -14.764  1.00  0.60           H  
ATOM    637 3HG2 VAL A  42       8.783  19.980 -15.297  1.00  0.60           H  
ATOM    638  N   THR A  43      12.576  21.169 -18.574  1.00  0.62           N  
ATOM    639  CA  THR A  43      13.694  20.856 -19.458  1.00  0.62           C  
ATOM    640  C   THR A  43      14.867  20.422 -18.606  1.00  0.62           C  
ATOM    641  O   THR A  43      15.276  21.138 -17.689  1.00  0.62           O  
ATOM    642  CB  THR A  43      14.107  22.033 -20.340  1.00  0.62           C  
ATOM    643  OG1 THR A  43      13.000  22.436 -21.159  1.00  0.62           O  
ATOM    644  CG2 THR A  43      15.249  21.589 -21.258  1.00  0.62           C  
ATOM    645  H   THR A  43      12.439  22.108 -18.226  1.00  0.62           H  
ATOM    646  HA  THR A  43      13.427  20.018 -20.101  1.00  0.62           H  
ATOM    647  HB  THR A  43      14.429  22.869 -19.721  1.00  0.62           H  
ATOM    648  HG1 THR A  43      12.800  21.735 -21.786  1.00  0.62           H  
ATOM    649 1HG2 THR A  43      15.542  22.416 -21.899  1.00  0.62           H  
ATOM    650 2HG2 THR A  43      16.105  21.277 -20.661  1.00  0.62           H  
ATOM    651 3HG2 THR A  43      14.914  20.750 -21.874  1.00  0.62           H  
ATOM    652  N   MET A  44      15.382  19.257 -18.924  1.00  0.63           N  
ATOM    653  CA  MET A  44      16.439  18.591 -18.201  1.00  0.63           C  
ATOM    654  C   MET A  44      17.832  18.930 -18.744  1.00  0.63           C  
ATOM    655  O   MET A  44      17.975  19.603 -19.770  1.00  0.63           O  
ATOM    656  CB  MET A  44      16.133  17.120 -18.270  1.00  0.63           C  
ATOM    657  CG  MET A  44      14.695  16.776 -17.797  1.00  0.63           C  
ATOM    658  SD  MET A  44      14.439  17.095 -16.085  1.00  0.63           S  
ATOM    659  CE  MET A  44      15.357  15.691 -15.587  1.00  0.63           C  
ATOM    660  H   MET A  44      14.979  18.750 -19.712  1.00  0.63           H  
ATOM    661  HA  MET A  44      16.402  18.905 -17.159  1.00  0.63           H  
ATOM    662 1HB  MET A  44      16.265  16.761 -19.288  1.00  0.63           H  
ATOM    663 2HB  MET A  44      16.802  16.593 -17.642  1.00  0.63           H  
ATOM    664 1HG  MET A  44      13.975  17.365 -18.368  1.00  0.63           H  
ATOM    665 2HG  MET A  44      14.486  15.732 -17.988  1.00  0.63           H  
ATOM    666 1HE  MET A  44      15.395  15.625 -14.536  1.00  0.63           H  
ATOM    667 2HE  MET A  44      14.914  14.827 -15.978  1.00  0.63           H  
ATOM    668 3HE  MET A  44      16.331  15.760 -15.976  1.00  0.63           H  
ATOM    669  N   ALA A  45      18.854  18.419 -18.065  1.00  0.64           N  
ATOM    670  CA  ALA A  45      20.271  18.674 -18.335  1.00  0.64           C  
ATOM    671  C   ALA A  45      20.710  18.382 -19.761  1.00  0.64           C  
ATOM    672  O   ALA A  45      21.631  19.024 -20.261  1.00  0.64           O  
ATOM    673  CB  ALA A  45      21.128  17.811 -17.420  1.00  0.64           C  
ATOM    674  H   ALA A  45      18.636  17.858 -17.251  1.00  0.64           H  
ATOM    675  HA  ALA A  45      20.460  19.726 -18.127  1.00  0.64           H  
ATOM    676 1HB  ALA A  45      22.178  18.032 -17.594  1.00  0.64           H  
ATOM    677 2HB  ALA A  45      20.890  18.000 -16.394  1.00  0.64           H  
ATOM    678 3HB  ALA A  45      20.938  16.762 -17.637  1.00  0.64           H  
ATOM    679  N   ARG A  46      20.088  17.403 -20.412  1.00  0.64           N  
ATOM    680  CA  ARG A  46      20.503  17.040 -21.762  1.00  0.64           C  
ATOM    681  C   ARG A  46      19.482  17.436 -22.832  1.00  0.64           C  
ATOM    682  O   ARG A  46      19.500  16.909 -23.943  1.00  0.64           O  
ATOM    683  CB  ARG A  46      20.795  15.547 -21.823  1.00  0.64           C  
ATOM    684  CG  ARG A  46      19.608  14.610 -21.587  1.00  0.64           C  
ATOM    685  CD  ARG A  46      20.071  13.174 -21.521  1.00  0.64           C  
ATOM    686  NE  ARG A  46      18.976  12.219 -21.345  1.00  0.64           N  
ATOM    687  CZ  ARG A  46      19.135  10.896 -21.126  1.00  0.64           C  
ATOM    688  NH1 ARG A  46      20.341  10.366 -21.045  1.00  0.64           N  
ATOM    689  NH2 ARG A  46      18.063  10.143 -20.999  1.00  0.64           N  
ATOM    690  H   ARG A  46      19.329  16.914 -19.963  1.00  0.64           H  
ATOM    691  HA  ARG A  46      21.433  17.562 -21.983  1.00  0.64           H  
ATOM    692 1HB  ARG A  46      21.208  15.305 -22.802  1.00  0.64           H  
ATOM    693 2HB  ARG A  46      21.556  15.302 -21.082  1.00  0.64           H  
ATOM    694 1HG  ARG A  46      19.123  14.870 -20.647  1.00  0.64           H  
ATOM    695 2HG  ARG A  46      18.893  14.705 -22.405  1.00  0.64           H  
ATOM    696 1HD  ARG A  46      20.591  12.922 -22.444  1.00  0.64           H  
ATOM    697 2HD  ARG A  46      20.753  13.058 -20.681  1.00  0.64           H  
ATOM    698  HE  ARG A  46      18.000  12.552 -21.406  1.00  0.64           H  
ATOM    699 1HH1 ARG A  46      21.157  10.952 -21.146  1.00  0.64           H  
ATOM    700 2HH1 ARG A  46      20.447   9.375 -20.888  1.00  0.64           H  
ATOM    701 1HH2 ARG A  46      17.139  10.598 -21.082  1.00  0.64           H  
ATOM    702 2HH2 ARG A  46      18.142   9.154 -20.841  1.00  0.64           H  
ATOM    703  N   GLY A  47      18.584  18.364 -22.493  1.00  0.63           N  
ATOM    704  CA  GLY A  47      17.582  18.891 -23.429  1.00  0.63           C  
ATOM    705  C   GLY A  47      16.272  18.104 -23.428  1.00  0.63           C  
ATOM    706  O   GLY A  47      15.270  18.535 -24.001  1.00  0.63           O  
ATOM    707  H   GLY A  47      18.597  18.759 -21.550  1.00  0.63           H  
ATOM    708 1HA  GLY A  47      17.376  19.929 -23.170  1.00  0.63           H  
ATOM    709 2HA  GLY A  47      18.000  18.897 -24.434  1.00  0.63           H  
ATOM    710  N   GLU A  48      16.294  16.948 -22.786  1.00  0.61           N  
ATOM    711  CA  GLU A  48      15.141  16.070 -22.669  1.00  0.61           C  
ATOM    712  C   GLU A  48      14.067  16.765 -21.863  1.00  0.61           C  
ATOM    713  O   GLU A  48      14.374  17.491 -20.918  1.00  0.61           O  
ATOM    714  CB  GLU A  48      15.535  14.731 -22.048  1.00  0.61           C  
ATOM    715  CG  GLU A  48      14.400  13.702 -21.944  1.00  0.61           C  
ATOM    716  CD  GLU A  48      14.875  12.337 -21.487  1.00  0.61           C  
ATOM    717  OE1 GLU A  48      16.066  12.154 -21.355  1.00  0.61           O  
ATOM    718  OE2 GLU A  48      14.055  11.479 -21.271  1.00  0.61           O  
ATOM    719  H   GLU A  48      17.163  16.672 -22.362  1.00  0.61           H  
ATOM    720  HA  GLU A  48      14.745  15.880 -23.667  1.00  0.61           H  
ATOM    721 1HB  GLU A  48      16.343  14.284 -22.626  1.00  0.61           H  
ATOM    722 2HB  GLU A  48      15.913  14.908 -21.047  1.00  0.61           H  
ATOM    723 1HG  GLU A  48      13.660  14.065 -21.226  1.00  0.61           H  
ATOM    724 2HG  GLU A  48      13.912  13.610 -22.913  1.00  0.61           H  
ATOM    725  N   VAL A  49      12.815  16.603 -22.257  1.00  0.58           N  
ATOM    726  CA  VAL A  49      11.748  17.234 -21.500  1.00  0.58           C  
ATOM    727  C   VAL A  49      10.833  16.217 -20.823  1.00  0.58           C  
ATOM    728  O   VAL A  49      10.339  15.282 -21.457  1.00  0.58           O  
ATOM    729  CB  VAL A  49      10.944  18.167 -22.412  1.00  0.58           C  
ATOM    730  CG1 VAL A  49       9.821  18.782 -21.645  1.00  0.58           C  
ATOM    731  CG2 VAL A  49      11.867  19.250 -22.950  1.00  0.58           C  
ATOM    732  H   VAL A  49      12.603  16.023 -23.056  1.00  0.58           H  
ATOM    733  HA  VAL A  49      12.198  17.846 -20.723  1.00  0.58           H  
ATOM    734  HB  VAL A  49      10.518  17.597 -23.236  1.00  0.58           H  
ATOM    735 1HG1 VAL A  49       9.264  19.439 -22.308  1.00  0.58           H  
ATOM    736 2HG1 VAL A  49       9.160  18.002 -21.265  1.00  0.58           H  
ATOM    737 3HG1 VAL A  49      10.219  19.358 -20.809  1.00  0.58           H  
ATOM    738 1HG2 VAL A  49      11.306  19.920 -23.598  1.00  0.58           H  
ATOM    739 2HG2 VAL A  49      12.276  19.808 -22.122  1.00  0.58           H  
ATOM    740 3HG2 VAL A  49      12.679  18.798 -23.518  1.00  0.58           H  
ATOM    741  N   ILE A  50      10.628  16.412 -19.522  1.00  0.56           N  
ATOM    742  CA  ILE A  50       9.782  15.547 -18.701  1.00  0.56           C  
ATOM    743  C   ILE A  50       8.595  16.309 -18.162  1.00  0.56           C  
ATOM    744  O   ILE A  50       8.748  17.428 -17.682  1.00  0.56           O  
ATOM    745  CB  ILE A  50      10.545  14.942 -17.493  1.00  0.56           C  
ATOM    746  CG1 ILE A  50      11.677  14.051 -17.946  1.00  0.56           C  
ATOM    747  CG2 ILE A  50       9.622  14.176 -16.535  1.00  0.56           C  
ATOM    748  CD1 ILE A  50      12.489  13.571 -16.783  1.00  0.56           C  
ATOM    749  H   ILE A  50      11.081  17.222 -19.092  1.00  0.56           H  
ATOM    750  HA  ILE A  50       9.410  14.732 -19.321  1.00  0.56           H  
ATOM    751  HB  ILE A  50      11.004  15.765 -16.936  1.00  0.56           H  
ATOM    752 1HG1 ILE A  50      11.288  13.193 -18.496  1.00  0.56           H  
ATOM    753 2HG1 ILE A  50      12.329  14.620 -18.610  1.00  0.56           H  
ATOM    754 1HG2 ILE A  50      10.212  13.805 -15.701  1.00  0.56           H  
ATOM    755 2HG2 ILE A  50       8.845  14.832 -16.154  1.00  0.56           H  
ATOM    756 3HG2 ILE A  50       9.163  13.336 -17.056  1.00  0.56           H  
ATOM    757 1HD1 ILE A  50      13.316  12.955 -17.132  1.00  0.56           H  
ATOM    758 2HD1 ILE A  50      12.855  14.422 -16.255  1.00  0.56           H  
ATOM    759 3HD1 ILE A  50      11.861  12.988 -16.116  1.00  0.56           H  
ATOM    760  N   THR A  51       7.404  15.741 -18.268  1.00  0.55           N  
ATOM    761  CA  THR A  51       6.253  16.410 -17.686  1.00  0.55           C  
ATOM    762  C   THR A  51       5.946  15.709 -16.344  1.00  0.55           C  
ATOM    763  O   THR A  51       5.729  14.498 -16.346  1.00  0.55           O  
ATOM    764  CB  THR A  51       5.030  16.351 -18.617  1.00  0.55           C  
ATOM    765  OG1 THR A  51       5.350  16.981 -19.868  1.00  0.55           O  
ATOM    766  CG2 THR A  51       3.894  17.119 -17.979  1.00  0.55           C  
ATOM    767  H   THR A  51       7.307  14.836 -18.709  1.00  0.55           H  
ATOM    768  HA  THR A  51       6.471  17.454 -17.550  1.00  0.55           H  
ATOM    769  HB  THR A  51       4.734  15.317 -18.788  1.00  0.55           H  
ATOM    770  HG1 THR A  51       4.577  16.965 -20.440  1.00  0.55           H  
ATOM    771 1HG2 THR A  51       3.025  17.100 -18.630  1.00  0.55           H  
ATOM    772 2HG2 THR A  51       3.639  16.670 -17.021  1.00  0.55           H  
ATOM    773 3HG2 THR A  51       4.202  18.150 -17.817  1.00  0.55           H  
ATOM    774  N   PRO A  52       6.037  16.403 -15.190  1.00  0.54           N  
ATOM    775  CA  PRO A  52       5.746  15.929 -13.851  1.00  0.54           C  
ATOM    776  C   PRO A  52       4.287  15.536 -13.759  1.00  0.54           C  
ATOM    777  O   PRO A  52       3.494  15.899 -14.626  1.00  0.54           O  
ATOM    778  CB  PRO A  52       6.054  17.132 -12.964  1.00  0.54           C  
ATOM    779  CG  PRO A  52       6.958  17.981 -13.769  1.00  0.54           C  
ATOM    780  CD  PRO A  52       6.531  17.774 -15.188  1.00  0.54           C  
ATOM    781  HA  PRO A  52       6.398  15.080 -13.621  1.00  0.54           H  
ATOM    782 1HB  PRO A  52       5.124  17.628 -12.668  1.00  0.54           H  
ATOM    783 2HB  PRO A  52       6.526  16.780 -12.054  1.00  0.54           H  
ATOM    784 1HG  PRO A  52       6.846  19.037 -13.472  1.00  0.54           H  
ATOM    785 2HG  PRO A  52       8.008  17.709 -13.592  1.00  0.54           H  
ATOM    786 1HD  PRO A  52       5.730  18.443 -15.456  1.00  0.54           H  
ATOM    787 2HD  PRO A  52       7.428  17.919 -15.773  1.00  0.54           H  
ATOM    788  N   ASP A  53       3.923  14.782 -12.736  1.00  0.54           N  
ATOM    789  CA  ASP A  53       2.529  14.431 -12.570  1.00  0.54           C  
ATOM    790  C   ASP A  53       1.819  15.579 -11.840  1.00  0.54           C  
ATOM    791  O   ASP A  53       0.647  15.870 -12.094  1.00  0.54           O  
ATOM    792  CB  ASP A  53       2.417  13.141 -11.735  1.00  0.54           C  
ATOM    793  CG  ASP A  53       3.019  11.871 -12.412  1.00  0.54           C  
ATOM    794  OD1 ASP A  53       2.524  11.490 -13.440  1.00  0.54           O  
ATOM    795  OD2 ASP A  53       3.977  11.297 -11.879  1.00  0.54           O  
ATOM    796  H   ASP A  53       4.590  14.502 -12.026  1.00  0.54           H  
ATOM    797  HA  ASP A  53       2.070  14.289 -13.549  1.00  0.54           H  
ATOM    798 1HB  ASP A  53       2.934  13.299 -10.793  1.00  0.54           H  
ATOM    799 2HB  ASP A  53       1.370  12.955 -11.500  1.00  0.54           H  
ATOM    800  N   MET A  54       2.554  16.218 -10.927  1.00  0.54           N  
ATOM    801  CA  MET A  54       2.037  17.279 -10.057  1.00  0.54           C  
ATOM    802  C   MET A  54       3.024  18.436  -9.854  1.00  0.54           C  
ATOM    803  O   MET A  54       4.192  18.334 -10.224  1.00  0.54           O  
ATOM    804  CB  MET A  54       1.684  16.682  -8.710  1.00  0.54           C  
ATOM    805  CG  MET A  54       0.620  15.624  -8.731  1.00  0.54           C  
ATOM    806  SD  MET A  54       0.304  14.964  -7.134  1.00  0.54           S  
ATOM    807  CE  MET A  54      -0.856  13.698  -7.613  1.00  0.54           C  
ATOM    808  H   MET A  54       3.515  15.903 -10.793  1.00  0.54           H  
ATOM    809  HA  MET A  54       1.134  17.688 -10.509  1.00  0.54           H  
ATOM    810 1HB  MET A  54       2.580  16.247  -8.268  1.00  0.54           H  
ATOM    811 2HB  MET A  54       1.352  17.471  -8.038  1.00  0.54           H  
ATOM    812 1HG  MET A  54      -0.308  16.054  -9.119  1.00  0.54           H  
ATOM    813 2HG  MET A  54       0.911  14.805  -9.369  1.00  0.54           H  
ATOM    814 1HE  MET A  54      -1.178  13.140  -6.739  1.00  0.54           H  
ATOM    815 2HE  MET A  54      -1.723  14.167  -8.089  1.00  0.54           H  
ATOM    816 3HE  MET A  54      -0.378  13.018  -8.318  1.00  0.54           H  
ATOM    817  N   SER A  55       2.547  19.562  -9.333  1.00  0.55           N  
ATOM    818  CA  SER A  55       3.480  20.614  -8.911  1.00  0.55           C  
ATOM    819  C   SER A  55       3.976  20.231  -7.525  1.00  0.55           C  
ATOM    820  O   SER A  55       3.284  19.476  -6.842  1.00  0.55           O  
ATOM    821  CB  SER A  55       2.781  21.965  -8.842  1.00  0.55           C  
ATOM    822  OG  SER A  55       1.793  22.010  -7.812  1.00  0.55           O  
ATOM    823  H   SER A  55       1.555  19.645  -9.133  1.00  0.55           H  
ATOM    824  HA  SER A  55       4.330  20.662  -9.596  1.00  0.55           H  
ATOM    825 1HB  SER A  55       3.519  22.752  -8.681  1.00  0.55           H  
ATOM    826 2HB  SER A  55       2.299  22.151  -9.792  1.00  0.55           H  
ATOM    827  HG  SER A  55       1.324  22.851  -7.932  1.00  0.55           H  
ATOM    828  N   LEU A  56       5.073  20.815  -7.041  1.00  0.56           N  
ATOM    829  CA  LEU A  56       5.441  20.515  -5.656  1.00  0.56           C  
ATOM    830  C   LEU A  56       4.389  20.961  -4.657  1.00  0.56           C  
ATOM    831  O   LEU A  56       4.179  20.297  -3.643  1.00  0.56           O  
ATOM    832  CB  LEU A  56       6.775  21.134  -5.227  1.00  0.56           C  
ATOM    833  CG  LEU A  56       7.993  20.539  -5.813  1.00  0.56           C  
ATOM    834  CD1 LEU A  56       9.201  21.299  -5.300  1.00  0.56           C  
ATOM    835  CD2 LEU A  56       8.046  19.091  -5.454  1.00  0.56           C  
ATOM    836  H   LEU A  56       5.665  21.387  -7.642  1.00  0.56           H  
ATOM    837  HA  LEU A  56       5.546  19.437  -5.571  1.00  0.56           H  
ATOM    838 1HB  LEU A  56       6.770  22.174  -5.527  1.00  0.56           H  
ATOM    839 2HB  LEU A  56       6.858  21.087  -4.143  1.00  0.56           H  
ATOM    840  HG  LEU A  56       7.953  20.633  -6.883  1.00  0.56           H  
ATOM    841 1HD1 LEU A  56      10.095  20.880  -5.731  1.00  0.56           H  
ATOM    842 2HD1 LEU A  56       9.125  22.349  -5.562  1.00  0.56           H  
ATOM    843 3HD1 LEU A  56       9.247  21.212  -4.216  1.00  0.56           H  
ATOM    844 1HD2 LEU A  56       8.903  18.630  -5.898  1.00  0.56           H  
ATOM    845 2HD2 LEU A  56       8.086  18.977  -4.394  1.00  0.56           H  
ATOM    846 3HD2 LEU A  56       7.165  18.628  -5.815  1.00  0.56           H  
ATOM    847  N   GLU A  57       3.713  22.077  -4.904  1.00  0.57           N  
ATOM    848  CA  GLU A  57       2.722  22.499  -3.924  1.00  0.57           C  
ATOM    849  C   GLU A  57       1.599  21.460  -3.812  1.00  0.57           C  
ATOM    850  O   GLU A  57       1.171  21.112  -2.702  1.00  0.57           O  
ATOM    851  CB  GLU A  57       2.154  23.871  -4.295  1.00  0.57           C  
ATOM    852  CG  GLU A  57       3.152  25.016  -4.141  1.00  0.57           C  
ATOM    853  CD  GLU A  57       2.598  26.361  -4.545  1.00  0.57           C  
ATOM    854  OE1 GLU A  57       1.507  26.402  -5.061  1.00  0.57           O  
ATOM    855  OE2 GLU A  57       3.268  27.346  -4.335  1.00  0.57           O  
ATOM    856  H   GLU A  57       3.883  22.608  -5.746  1.00  0.57           H  
ATOM    857  HA  GLU A  57       3.210  22.578  -2.951  1.00  0.57           H  
ATOM    858 1HB  GLU A  57       1.821  23.853  -5.334  1.00  0.57           H  
ATOM    859 2HB  GLU A  57       1.286  24.088  -3.675  1.00  0.57           H  
ATOM    860 1HG  GLU A  57       3.486  25.061  -3.106  1.00  0.57           H  
ATOM    861 2HG  GLU A  57       4.011  24.789  -4.762  1.00  0.57           H  
ATOM    862  N   GLU A  58       1.159  20.919  -4.957  1.00  0.59           N  
ATOM    863  CA  GLU A  58       0.121  19.892  -4.927  1.00  0.59           C  
ATOM    864  C   GLU A  58       0.657  18.619  -4.295  1.00  0.59           C  
ATOM    865  O   GLU A  58      -0.038  17.960  -3.512  1.00  0.59           O  
ATOM    866  CB  GLU A  58      -0.439  19.598  -6.314  1.00  0.59           C  
ATOM    867  CG  GLU A  58      -1.547  18.525  -6.315  1.00  0.59           C  
ATOM    868  CD  GLU A  58      -2.178  18.294  -7.675  1.00  0.59           C  
ATOM    869  OE1 GLU A  58      -1.797  18.953  -8.615  1.00  0.59           O  
ATOM    870  OE2 GLU A  58      -3.046  17.444  -7.765  1.00  0.59           O  
ATOM    871  H   GLU A  58       1.540  21.227  -5.856  1.00  0.59           H  
ATOM    872  HA  GLU A  58      -0.698  20.253  -4.308  1.00  0.59           H  
ATOM    873 1HB  GLU A  58      -0.848  20.511  -6.741  1.00  0.59           H  
ATOM    874 2HB  GLU A  58       0.367  19.270  -6.964  1.00  0.59           H  
ATOM    875 1HG  GLU A  58      -1.112  17.586  -5.969  1.00  0.59           H  
ATOM    876 2HG  GLU A  58      -2.319  18.813  -5.604  1.00  0.59           H  
ATOM    877  N   ALA A  59       1.896  18.263  -4.641  1.00  0.61           N  
ATOM    878  CA  ALA A  59       2.486  17.055  -4.112  1.00  0.61           C  
ATOM    879  C   ALA A  59       2.510  17.103  -2.600  1.00  0.61           C  
ATOM    880  O   ALA A  59       2.224  16.095  -1.957  1.00  0.61           O  
ATOM    881  CB  ALA A  59       3.897  16.873  -4.624  1.00  0.61           C  
ATOM    882  H   ALA A  59       2.426  18.833  -5.300  1.00  0.61           H  
ATOM    883  HA  ALA A  59       1.873  16.211  -4.427  1.00  0.61           H  
ATOM    884 1HB  ALA A  59       4.293  15.963  -4.215  1.00  0.61           H  
ATOM    885 2HB  ALA A  59       3.884  16.823  -5.712  1.00  0.61           H  
ATOM    886 3HB  ALA A  59       4.509  17.710  -4.304  1.00  0.61           H  
ATOM    887  N   ARG A  60       2.809  18.277  -2.028  1.00  0.63           N  
ATOM    888  CA  ARG A  60       2.834  18.415  -0.581  1.00  0.63           C  
ATOM    889  C   ARG A  60       1.440  18.279   0.005  1.00  0.63           C  
ATOM    890  O   ARG A  60       1.246  17.591   1.010  1.00  0.63           O  
ATOM    891  CB  ARG A  60       3.407  19.764  -0.178  1.00  0.63           C  
ATOM    892  CG  ARG A  60       4.867  19.910  -0.428  1.00  0.63           C  
ATOM    893  CD  ARG A  60       5.375  21.240  -0.024  1.00  0.63           C  
ATOM    894  NE  ARG A  60       5.392  21.387   1.432  1.00  0.63           N  
ATOM    895  CZ  ARG A  60       5.696  22.524   2.076  1.00  0.63           C  
ATOM    896  NH1 ARG A  60       6.002  23.602   1.420  1.00  0.63           N  
ATOM    897  NH2 ARG A  60       5.704  22.591   3.385  1.00  0.63           N  
ATOM    898  H   ARG A  60       3.056  19.075  -2.614  1.00  0.63           H  
ATOM    899  HA  ARG A  60       3.467  17.630  -0.171  1.00  0.63           H  
ATOM    900 1HB  ARG A  60       2.900  20.552  -0.737  1.00  0.63           H  
ATOM    901 2HB  ARG A  60       3.226  19.940   0.882  1.00  0.63           H  
ATOM    902 1HG  ARG A  60       5.365  19.165   0.173  1.00  0.63           H  
ATOM    903 2HG  ARG A  60       5.093  19.741  -1.471  1.00  0.63           H  
ATOM    904 1HD  ARG A  60       6.380  21.398  -0.403  1.00  0.63           H  
ATOM    905 2HD  ARG A  60       4.719  22.006  -0.436  1.00  0.63           H  
ATOM    906  HE  ARG A  60       5.168  20.573   2.000  1.00  0.63           H  
ATOM    907 1HH1 ARG A  60       6.012  23.609   0.415  1.00  0.63           H  
ATOM    908 2HH1 ARG A  60       6.248  24.438   1.966  1.00  0.63           H  
ATOM    909 1HH2 ARG A  60       5.486  21.769   3.974  1.00  0.63           H  
ATOM    910 2HH2 ARG A  60       5.959  23.486   3.812  1.00  0.63           H  
ATOM    911  N   ALA A  61       0.447  18.867  -0.667  1.00  0.65           N  
ATOM    912  CA  ALA A  61      -0.937  18.813  -0.207  1.00  0.65           C  
ATOM    913  C   ALA A  61      -1.427  17.372  -0.106  1.00  0.65           C  
ATOM    914  O   ALA A  61      -2.225  17.035   0.771  1.00  0.65           O  
ATOM    915  CB  ALA A  61      -1.836  19.598  -1.149  1.00  0.65           C  
ATOM    916  H   ALA A  61       0.666  19.419  -1.499  1.00  0.65           H  
ATOM    917  HA  ALA A  61      -0.981  19.259   0.786  1.00  0.65           H  
ATOM    918 1HB  ALA A  61      -2.859  19.572  -0.781  1.00  0.65           H  
ATOM    919 2HB  ALA A  61      -1.490  20.630  -1.202  1.00  0.65           H  
ATOM    920 3HB  ALA A  61      -1.797  19.154  -2.140  1.00  0.65           H  
ATOM    921  N   ARG A  62      -0.935  16.525  -1.006  1.00  0.66           N  
ATOM    922  CA  ARG A  62      -1.316  15.120  -1.062  1.00  0.66           C  
ATOM    923  C   ARG A  62      -0.363  14.178  -0.311  1.00  0.66           C  
ATOM    924  O   ARG A  62      -0.448  12.956  -0.473  1.00  0.66           O  
ATOM    925  CB  ARG A  62      -1.406  14.669  -2.498  1.00  0.66           C  
ATOM    926  CG  ARG A  62      -2.514  15.331  -3.309  1.00  0.66           C  
ATOM    927  CD  ARG A  62      -2.527  14.781  -4.654  1.00  0.66           C  
ATOM    928  NE  ARG A  62      -3.464  15.427  -5.556  1.00  0.66           N  
ATOM    929  CZ  ARG A  62      -4.756  15.137  -5.693  1.00  0.66           C  
ATOM    930  NH1 ARG A  62      -5.338  14.203  -4.965  1.00  0.66           N  
ATOM    931  NH2 ARG A  62      -5.425  15.819  -6.589  1.00  0.66           N  
ATOM    932  H   ARG A  62      -0.302  16.893  -1.719  1.00  0.66           H  
ATOM    933  HA  ARG A  62      -2.304  15.026  -0.613  1.00  0.66           H  
ATOM    934 1HB  ARG A  62      -0.459  14.897  -2.998  1.00  0.66           H  
ATOM    935 2HB  ARG A  62      -1.551  13.592  -2.538  1.00  0.66           H  
ATOM    936 1HG  ARG A  62      -3.481  15.160  -2.839  1.00  0.66           H  
ATOM    937 2HG  ARG A  62      -2.320  16.407  -3.380  1.00  0.66           H  
ATOM    938 1HD  ARG A  62      -1.545  14.925  -5.040  1.00  0.66           H  
ATOM    939 2HD  ARG A  62      -2.756  13.720  -4.621  1.00  0.66           H  
ATOM    940  HE  ARG A  62      -3.111  16.164  -6.184  1.00  0.66           H  
ATOM    941 1HH1 ARG A  62      -4.803  13.689  -4.281  1.00  0.66           H  
ATOM    942 2HH1 ARG A  62      -6.319  14.004  -5.092  1.00  0.66           H  
ATOM    943 1HH2 ARG A  62      -4.904  16.525  -7.134  1.00  0.66           H  
ATOM    944 2HH2 ARG A  62      -6.405  15.649  -6.745  1.00  0.66           H  
ATOM    945  N   GLY A  63       0.559  14.728   0.476  1.00  0.66           N  
ATOM    946  CA  GLY A  63       1.500  13.905   1.219  1.00  0.66           C  
ATOM    947  C   GLY A  63       0.841  13.403   2.497  1.00  0.66           C  
ATOM    948  O   GLY A  63      -0.359  13.592   2.696  1.00  0.66           O  
ATOM    949  H   GLY A  63       0.613  15.742   0.577  1.00  0.66           H  
ATOM    950 1HA  GLY A  63       1.817  13.062   0.605  1.00  0.66           H  
ATOM    951 2HA  GLY A  63       2.382  14.498   1.453  1.00  0.66           H  
ATOM    952  N   PRO A  64       1.612  12.800   3.406  1.00  0.65           N  
ATOM    953  CA  PRO A  64       3.051  12.560   3.445  1.00  0.65           C  
ATOM    954  C   PRO A  64       3.530  11.483   2.489  1.00  0.65           C  
ATOM    955  O   PRO A  64       2.750  10.682   1.980  1.00  0.65           O  
ATOM    956  CB  PRO A  64       3.268  12.108   4.892  1.00  0.65           C  
ATOM    957  CG  PRO A  64       1.957  11.474   5.287  1.00  0.65           C  
ATOM    958  CD  PRO A  64       0.900  12.294   4.576  1.00  0.65           C  
ATOM    959  HA  PRO A  64       3.585  13.500   3.259  1.00  0.65           H  
ATOM    960 1HB  PRO A  64       4.116  11.400   4.937  1.00  0.65           H  
ATOM    961 2HB  PRO A  64       3.535  12.970   5.519  1.00  0.65           H  
ATOM    962 1HG  PRO A  64       1.944  10.416   4.984  1.00  0.65           H  
ATOM    963 2HG  PRO A  64       1.841  11.492   6.379  1.00  0.65           H  
ATOM    964 1HD  PRO A  64       0.060  11.660   4.256  1.00  0.65           H  
ATOM    965 2HD  PRO A  64       0.564  13.132   5.203  1.00  0.65           H  
ATOM    966  N   TYR A  65       4.835  11.476   2.273  1.00  0.63           N  
ATOM    967  CA  TYR A  65       5.506  10.470   1.460  1.00  0.63           C  
ATOM    968  C   TYR A  65       6.383   9.617   2.349  1.00  0.63           C  
ATOM    969  O   TYR A  65       6.854  10.093   3.375  1.00  0.63           O  
ATOM    970  CB  TYR A  65       6.337  11.160   0.382  1.00  0.63           C  
ATOM    971  CG  TYR A  65       5.453  11.870  -0.558  1.00  0.63           C  
ATOM    972  CD1 TYR A  65       5.014  13.141  -0.274  1.00  0.63           C  
ATOM    973  CD2 TYR A  65       5.051  11.240  -1.682  1.00  0.63           C  
ATOM    974  CE1 TYR A  65       4.144  13.760  -1.124  1.00  0.63           C  
ATOM    975  CE2 TYR A  65       4.187  11.850  -2.558  1.00  0.63           C  
ATOM    976  CZ  TYR A  65       3.713  13.104  -2.276  1.00  0.63           C  
ATOM    977  OH  TYR A  65       2.797  13.699  -3.116  1.00  0.63           O  
ATOM    978  H   TYR A  65       5.405  12.185   2.710  1.00  0.63           H  
ATOM    979  HA  TYR A  65       4.764   9.821   0.992  1.00  0.63           H  
ATOM    980 1HB  TYR A  65       7.031  11.873   0.827  1.00  0.63           H  
ATOM    981 2HB  TYR A  65       6.919  10.420  -0.177  1.00  0.63           H  
ATOM    982  HD1 TYR A  65       5.338  13.644   0.636  1.00  0.63           H  
ATOM    983  HD2 TYR A  65       5.416  10.243  -1.876  1.00  0.63           H  
ATOM    984  HE1 TYR A  65       3.788  14.749  -0.879  1.00  0.63           H  
ATOM    985  HE2 TYR A  65       3.863  11.327  -3.462  1.00  0.63           H  
ATOM    986  HH  TYR A  65       2.521  14.557  -2.719  1.00  0.63           H  
ATOM    987  N   ASP A  66       6.634   8.376   1.936  1.00  0.60           N  
ATOM    988  CA  ASP A  66       7.524   7.473   2.657  1.00  0.60           C  
ATOM    989  C   ASP A  66       8.954   7.777   2.263  1.00  0.60           C  
ATOM    990  O   ASP A  66       9.878   7.599   3.076  1.00  0.60           O  
ATOM    991  CB  ASP A  66       7.194   6.024   2.342  1.00  0.60           C  
ATOM    992  CG  ASP A  66       5.849   5.574   2.870  1.00  0.60           C  
ATOM    993  OD1 ASP A  66       5.702   5.429   4.068  1.00  0.60           O  
ATOM    994  OD2 ASP A  66       4.960   5.389   2.069  1.00  0.60           O  
ATOM    995  H   ASP A  66       6.220   8.050   1.072  1.00  0.60           H  
ATOM    996  HA  ASP A  66       7.407   7.639   3.723  1.00  0.60           H  
ATOM    997 1HB  ASP A  66       7.216   5.879   1.259  1.00  0.60           H  
ATOM    998 2HB  ASP A  66       7.961   5.388   2.766  1.00  0.60           H  
ATOM    999  N   VAL A  67       9.112   8.224   1.010  1.00  0.57           N  
ATOM   1000  CA  VAL A  67      10.418   8.628   0.511  1.00  0.57           C  
ATOM   1001  C   VAL A  67      10.342   9.844  -0.411  1.00  0.57           C  
ATOM   1002  O   VAL A  67       9.451   9.938  -1.262  1.00  0.57           O  
ATOM   1003  CB  VAL A  67      11.135   7.476  -0.237  1.00  0.57           C  
ATOM   1004  CG1 VAL A  67      10.347   7.057  -1.384  1.00  0.57           C  
ATOM   1005  CG2 VAL A  67      12.525   7.923  -0.745  1.00  0.57           C  
ATOM   1006  H   VAL A  67       8.287   8.275   0.411  1.00  0.57           H  
ATOM   1007  HA  VAL A  67      11.009   8.879   1.371  1.00  0.57           H  
ATOM   1008  HB  VAL A  67      11.240   6.635   0.442  1.00  0.57           H  
ATOM   1009 1HG1 VAL A  67      10.847   6.247  -1.911  1.00  0.57           H  
ATOM   1010 2HG1 VAL A  67       9.359   6.729  -1.051  1.00  0.57           H  
ATOM   1011 3HG1 VAL A  67      10.260   7.914  -2.036  1.00  0.57           H  
ATOM   1012 1HG2 VAL A  67      13.014   7.096  -1.251  1.00  0.57           H  
ATOM   1013 2HG2 VAL A  67      12.425   8.738  -1.439  1.00  0.57           H  
ATOM   1014 3HG2 VAL A  67      13.128   8.243   0.084  1.00  0.57           H  
ATOM   1015  N   VAL A  68      11.313  10.737  -0.248  1.00  0.55           N  
ATOM   1016  CA  VAL A  68      11.502  11.888  -1.123  1.00  0.55           C  
ATOM   1017  C   VAL A  68      12.834  11.710  -1.829  1.00  0.55           C  
ATOM   1018  O   VAL A  68      13.849  11.509  -1.160  1.00  0.55           O  
ATOM   1019  CB  VAL A  68      11.502  13.212  -0.332  1.00  0.55           C  
ATOM   1020  CG1 VAL A  68      11.757  14.391  -1.288  1.00  0.55           C  
ATOM   1021  CG2 VAL A  68      10.158  13.368   0.390  1.00  0.55           C  
ATOM   1022  H   VAL A  68      11.966  10.573   0.520  1.00  0.55           H  
ATOM   1023  HA  VAL A  68      10.703  11.915  -1.861  1.00  0.55           H  
ATOM   1024  HB  VAL A  68      12.312  13.195   0.401  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  68      11.771  15.321  -0.730  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  68      12.722  14.260  -1.786  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  68      10.964  14.426  -2.039  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  68      10.156  14.291   0.958  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  68       9.350  13.389  -0.343  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  68      10.008  12.530   1.070  1.00  0.55           H  
ATOM   1031  N   VAL A  69      12.821  11.762  -3.159  1.00  0.55           N  
ATOM   1032  CA  VAL A  69      14.025  11.545  -3.943  1.00  0.55           C  
ATOM   1033  C   VAL A  69      14.447  12.812  -4.693  1.00  0.55           C  
ATOM   1034  O   VAL A  69      13.655  13.445  -5.403  1.00  0.55           O  
ATOM   1035  CB  VAL A  69      13.798  10.419  -4.976  1.00  0.55           C  
ATOM   1036  CG1 VAL A  69      15.078  10.186  -5.793  1.00  0.55           C  
ATOM   1037  CG2 VAL A  69      13.305   9.147  -4.288  1.00  0.55           C  
ATOM   1038  H   VAL A  69      11.937  11.930  -3.629  1.00  0.55           H  
ATOM   1039  HA  VAL A  69      14.824  11.245  -3.275  1.00  0.55           H  
ATOM   1040  HB  VAL A  69      13.067  10.753  -5.656  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  69      14.896   9.419  -6.544  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  69      15.378  11.109  -6.292  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  69      15.873   9.862  -5.128  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  69      13.121   8.377  -5.036  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  69      14.047   8.799  -3.586  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  69      12.374   9.366  -3.761  1.00  0.55           H  
ATOM   1047  N   LEU A  70      15.699  13.196  -4.500  1.00  0.55           N  
ATOM   1048  CA  LEU A  70      16.266  14.353  -5.163  1.00  0.55           C  
ATOM   1049  C   LEU A  70      17.279  13.923  -6.246  1.00  0.55           C  
ATOM   1050  O   LEU A  70      18.354  13.418  -5.903  1.00  0.55           O  
ATOM   1051  CB  LEU A  70      17.006  15.205  -4.167  1.00  0.55           C  
ATOM   1052  CG  LEU A  70      16.271  15.700  -2.982  1.00  0.55           C  
ATOM   1053  CD1 LEU A  70      17.288  16.399  -2.138  1.00  0.55           C  
ATOM   1054  CD2 LEU A  70      15.111  16.625  -3.413  1.00  0.55           C  
ATOM   1055  H   LEU A  70      16.274  12.653  -3.859  1.00  0.55           H  
ATOM   1056  HA  LEU A  70      15.449  14.934  -5.567  1.00  0.55           H  
ATOM   1057 1HB  LEU A  70      17.837  14.619  -3.789  1.00  0.55           H  
ATOM   1058 2HB  LEU A  70      17.421  16.052  -4.684  1.00  0.55           H  
ATOM   1059  HG  LEU A  70      15.874  14.855  -2.409  1.00  0.55           H  
ATOM   1060 1HD1 LEU A  70      16.847  16.757  -1.245  1.00  0.55           H  
ATOM   1061 2HD1 LEU A  70      18.075  15.694  -1.887  1.00  0.55           H  
ATOM   1062 3HD1 LEU A  70      17.699  17.220  -2.699  1.00  0.55           H  
ATOM   1063 1HD2 LEU A  70      14.583  17.001  -2.541  1.00  0.55           H  
ATOM   1064 2HD2 LEU A  70      15.498  17.463  -3.977  1.00  0.55           H  
ATOM   1065 3HD2 LEU A  70      14.419  16.058  -4.033  1.00  0.55           H  
ATOM   1066  N   PRO A  71      16.986  14.101  -7.532  1.00  0.57           N  
ATOM   1067  CA  PRO A  71      17.830  13.730  -8.644  1.00  0.57           C  
ATOM   1068  C   PRO A  71      18.969  14.726  -8.703  1.00  0.57           C  
ATOM   1069  O   PRO A  71      18.859  15.823  -8.146  1.00  0.57           O  
ATOM   1070  CB  PRO A  71      16.892  13.850  -9.829  1.00  0.57           C  
ATOM   1071  CG  PRO A  71      15.930  14.930  -9.415  1.00  0.57           C  
ATOM   1072  CD  PRO A  71      15.745  14.748  -7.929  1.00  0.57           C  
ATOM   1073  HA  PRO A  71      18.201  12.702  -8.516  1.00  0.57           H  
ATOM   1074 1HB  PRO A  71      17.469  14.101 -10.736  1.00  0.57           H  
ATOM   1075 2HB  PRO A  71      16.405  12.882 -10.017  1.00  0.57           H  
ATOM   1076 1HG  PRO A  71      16.342  15.919  -9.663  1.00  0.57           H  
ATOM   1077 2HG  PRO A  71      14.982  14.852  -9.939  1.00  0.57           H  
ATOM   1078 1HD  PRO A  71      15.647  15.752  -7.499  1.00  0.57           H  
ATOM   1079 2HD  PRO A  71      14.868  14.108  -7.718  1.00  0.57           H  
ATOM   1080  N   GLY A  72      20.044  14.370  -9.377  1.00  0.59           N  
ATOM   1081  CA  GLY A  72      21.157  15.274  -9.555  1.00  0.59           C  
ATOM   1082  C   GLY A  72      21.115  16.020 -10.870  1.00  0.59           C  
ATOM   1083  O   GLY A  72      20.054  16.189 -11.473  1.00  0.59           O  
ATOM   1084  H   GLY A  72      20.144  13.450  -9.804  1.00  0.59           H  
ATOM   1085 1HA  GLY A  72      21.177  15.989  -8.734  1.00  0.59           H  
ATOM   1086 2HA  GLY A  72      22.073  14.711  -9.497  1.00  0.59           H  
ATOM   1087  N   GLY A  73      22.299  16.434 -11.314  1.00  0.60           N  
ATOM   1088  CA  GLY A  73      22.527  17.304 -12.459  1.00  0.60           C  
ATOM   1089  C   GLY A  73      22.945  18.594 -11.778  1.00  0.60           C  
ATOM   1090  O   GLY A  73      22.310  18.986 -10.801  1.00  0.60           O  
ATOM   1091  H   GLY A  73      23.107  16.169 -10.775  1.00  0.60           H  
ATOM   1092 1HA  GLY A  73      23.321  16.916 -13.097  1.00  0.60           H  
ATOM   1093 2HA  GLY A  73      21.619  17.441 -13.048  1.00  0.60           H  
ATOM   1094  N   ALA A  74      24.015  19.244 -12.220  1.00  0.61           N  
ATOM   1095  CA  ALA A  74      24.449  20.433 -11.483  1.00  0.61           C  
ATOM   1096  C   ALA A  74      23.394  21.536 -11.452  1.00  0.61           C  
ATOM   1097  O   ALA A  74      23.091  22.090 -10.392  1.00  0.61           O  
ATOM   1098  CB  ALA A  74      25.714  20.979 -12.110  1.00  0.61           C  
ATOM   1099  H   ALA A  74      24.524  18.922 -13.031  1.00  0.61           H  
ATOM   1100  HA  ALA A  74      24.655  20.134 -10.455  1.00  0.61           H  
ATOM   1101 1HB  ALA A  74      26.057  21.841 -11.539  1.00  0.61           H  
ATOM   1102 2HB  ALA A  74      26.486  20.209 -12.101  1.00  0.61           H  
ATOM   1103 3HB  ALA A  74      25.516  21.281 -13.135  1.00  0.61           H  
ATOM   1104  N   ALA A  75      22.810  21.837 -12.612  1.00  0.61           N  
ATOM   1105  CA  ALA A  75      21.782  22.868 -12.694  1.00  0.61           C  
ATOM   1106  C   ALA A  75      20.553  22.459 -11.894  1.00  0.61           C  
ATOM   1107  O   ALA A  75      19.922  23.287 -11.229  1.00  0.61           O  
ATOM   1108  CB  ALA A  75      21.439  23.123 -14.142  1.00  0.61           C  
ATOM   1109  H   ALA A  75      23.091  21.347 -13.448  1.00  0.61           H  
ATOM   1110  HA  ALA A  75      22.172  23.784 -12.252  1.00  0.61           H  
ATOM   1111 1HB  ALA A  75      20.677  23.900 -14.212  1.00  0.61           H  
ATOM   1112 2HB  ALA A  75      22.334  23.440 -14.674  1.00  0.61           H  
ATOM   1113 3HB  ALA A  75      21.080  22.209 -14.573  1.00  0.61           H  
ATOM   1114  N   GLY A  76      20.246  21.167 -11.944  1.00  0.61           N  
ATOM   1115  CA  GLY A  76      19.110  20.588 -11.247  1.00  0.61           C  
ATOM   1116  C   GLY A  76      19.257  20.814  -9.766  1.00  0.61           C  
ATOM   1117  O   GLY A  76      18.363  21.354  -9.113  1.00  0.61           O  
ATOM   1118  H   GLY A  76      20.827  20.558 -12.502  1.00  0.61           H  
ATOM   1119 1HA  GLY A  76      18.183  21.027 -11.609  1.00  0.61           H  
ATOM   1120 2HA  GLY A  76      19.073  19.522 -11.442  1.00  0.61           H  
ATOM   1121  N   ALA A  77      20.399  20.397  -9.229  1.00  0.61           N  
ATOM   1122  CA  ALA A  77      20.688  20.541  -7.817  1.00  0.61           C  
ATOM   1123  C   ALA A  77      20.660  21.992  -7.391  1.00  0.61           C  
ATOM   1124  O   ALA A  77      20.163  22.310  -6.313  1.00  0.61           O  
ATOM   1125  CB  ALA A  77      22.031  19.942  -7.502  1.00  0.61           C  
ATOM   1126  H   ALA A  77      21.096  19.957  -9.829  1.00  0.61           H  
ATOM   1127  HA  ALA A  77      19.926  20.010  -7.259  1.00  0.61           H  
ATOM   1128 1HB  ALA A  77      22.237  20.022  -6.436  1.00  0.61           H  
ATOM   1129 2HB  ALA A  77      22.019  18.895  -7.792  1.00  0.61           H  
ATOM   1130 3HB  ALA A  77      22.804  20.467  -8.066  1.00  0.61           H  
ATOM   1131  N   ALA A  78      21.170  22.897  -8.233  1.00  0.60           N  
ATOM   1132  CA  ALA A  78      21.131  24.301  -7.862  1.00  0.60           C  
ATOM   1133  C   ALA A  78      19.688  24.770  -7.720  1.00  0.60           C  
ATOM   1134  O   ALA A  78      19.331  25.448  -6.750  1.00  0.60           O  
ATOM   1135  CB  ALA A  78      21.847  25.131  -8.910  1.00  0.60           C  
ATOM   1136  H   ALA A  78      21.606  22.610  -9.111  1.00  0.60           H  
ATOM   1137  HA  ALA A  78      21.629  24.417  -6.902  1.00  0.60           H  
ATOM   1138 1HB  ALA A  78      21.830  26.179  -8.622  1.00  0.60           H  
ATOM   1139 2HB  ALA A  78      22.879  24.790  -8.997  1.00  0.60           H  
ATOM   1140 3HB  ALA A  78      21.347  25.009  -9.869  1.00  0.60           H  
ATOM   1141  N   ALA A  79      18.843  24.376  -8.676  1.00  0.60           N  
ATOM   1142  CA  ALA A  79      17.435  24.724  -8.642  1.00  0.60           C  
ATOM   1143  C   ALA A  79      16.737  24.096  -7.435  1.00  0.60           C  
ATOM   1144  O   ALA A  79      15.864  24.716  -6.826  1.00  0.60           O  
ATOM   1145  CB  ALA A  79      16.785  24.305  -9.934  1.00  0.60           C  
ATOM   1146  H   ALA A  79      19.191  23.824  -9.466  1.00  0.60           H  
ATOM   1147  HA  ALA A  79      17.353  25.806  -8.542  1.00  0.60           H  
ATOM   1148 1HB  ALA A  79      15.733  24.577  -9.934  1.00  0.60           H  
ATOM   1149 2HB  ALA A  79      17.289  24.787 -10.771  1.00  0.60           H  
ATOM   1150 3HB  ALA A  79      16.898  23.245 -10.027  1.00  0.60           H  
ATOM   1151  N   LEU A  80      17.115  22.863  -7.070  1.00  0.60           N  
ATOM   1152  CA  LEU A  80      16.500  22.231  -5.906  1.00  0.60           C  
ATOM   1153  C   LEU A  80      16.898  22.991  -4.654  1.00  0.60           C  
ATOM   1154  O   LEU A  80      16.055  23.356  -3.837  1.00  0.60           O  
ATOM   1155  CB  LEU A  80      16.989  20.781  -5.740  1.00  0.60           C  
ATOM   1156  CG  LEU A  80      16.556  19.747  -6.778  1.00  0.60           C  
ATOM   1157  CD1 LEU A  80      17.303  18.440  -6.546  1.00  0.60           C  
ATOM   1158  CD2 LEU A  80      15.123  19.524  -6.658  1.00  0.60           C  
ATOM   1159  H   LEU A  80      17.813  22.365  -7.620  1.00  0.60           H  
ATOM   1160  HA  LEU A  80      15.422  22.255  -6.002  1.00  0.60           H  
ATOM   1161 1HB  LEU A  80      18.073  20.795  -5.744  1.00  0.60           H  
ATOM   1162 2HB  LEU A  80      16.667  20.420  -4.768  1.00  0.60           H  
ATOM   1163  HG  LEU A  80      16.785  20.106  -7.770  1.00  0.60           H  
ATOM   1164 1HD1 LEU A  80      16.993  17.702  -7.284  1.00  0.60           H  
ATOM   1165 2HD1 LEU A  80      18.366  18.587  -6.629  1.00  0.60           H  
ATOM   1166 3HD1 LEU A  80      17.075  18.085  -5.561  1.00  0.60           H  
ATOM   1167 1HD2 LEU A  80      14.820  18.788  -7.404  1.00  0.60           H  
ATOM   1168 2HD2 LEU A  80      14.895  19.158  -5.661  1.00  0.60           H  
ATOM   1169 3HD2 LEU A  80      14.617  20.458  -6.828  1.00  0.60           H  
ATOM   1170  N   ALA A  81      18.186  23.326  -4.560  1.00  0.61           N  
ATOM   1171  CA  ALA A  81      18.740  24.028  -3.414  1.00  0.61           C  
ATOM   1172  C   ALA A  81      18.089  25.390  -3.209  1.00  0.61           C  
ATOM   1173  O   ALA A  81      17.810  25.802  -2.081  1.00  0.61           O  
ATOM   1174  CB  ALA A  81      20.236  24.208  -3.594  1.00  0.61           C  
ATOM   1175  H   ALA A  81      18.827  23.034  -5.295  1.00  0.61           H  
ATOM   1176  HA  ALA A  81      18.566  23.416  -2.536  1.00  0.61           H  
ATOM   1177 1HB  ALA A  81      20.653  24.702  -2.720  1.00  0.61           H  
ATOM   1178 2HB  ALA A  81      20.705  23.233  -3.722  1.00  0.61           H  
ATOM   1179 3HB  ALA A  81      20.421  24.814  -4.478  1.00  0.61           H  
ATOM   1180  N   ALA A  82      17.789  26.070  -4.307  1.00  0.61           N  
ATOM   1181  CA  ALA A  82      17.195  27.393  -4.257  1.00  0.61           C  
ATOM   1182  C   ALA A  82      15.680  27.387  -4.022  1.00  0.61           C  
ATOM   1183  O   ALA A  82      15.080  28.457  -3.882  1.00  0.61           O  
ATOM   1184  CB  ALA A  82      17.501  28.116  -5.547  1.00  0.61           C  
ATOM   1185  H   ALA A  82      18.048  25.684  -5.217  1.00  0.61           H  
ATOM   1186  HA  ALA A  82      17.657  27.930  -3.429  1.00  0.61           H  
ATOM   1187 1HB  ALA A  82      17.100  29.125  -5.507  1.00  0.61           H  
ATOM   1188 2HB  ALA A  82      18.580  28.153  -5.694  1.00  0.61           H  
ATOM   1189 3HB  ALA A  82      17.041  27.568  -6.374  1.00  0.61           H  
ATOM   1190  N   SER A  83      15.042  26.215  -4.009  1.00  0.61           N  
ATOM   1191  CA  SER A  83      13.601  26.167  -3.833  1.00  0.61           C  
ATOM   1192  C   SER A  83      13.172  25.988  -2.380  1.00  0.61           C  
ATOM   1193  O   SER A  83      13.487  24.954  -1.786  1.00  0.61           O  
ATOM   1194  CB  SER A  83      13.023  25.012  -4.606  1.00  0.61           C  
ATOM   1195  OG  SER A  83      11.672  24.801  -4.239  1.00  0.61           O  
ATOM   1196  H   SER A  83      15.558  25.340  -4.106  1.00  0.61           H  
ATOM   1197  HA  SER A  83      13.211  27.084  -4.253  1.00  0.61           H  
ATOM   1198 1HB  SER A  83      13.093  25.210  -5.674  1.00  0.61           H  
ATOM   1199 2HB  SER A  83      13.610  24.121  -4.409  1.00  0.61           H  
ATOM   1200  HG  SER A  83      11.179  25.505  -4.682  1.00  0.61           H  
ATOM   1201  N   PRO A  84      12.403  26.924  -1.782  1.00  0.61           N  
ATOM   1202  CA  PRO A  84      11.943  26.821  -0.416  1.00  0.61           C  
ATOM   1203  C   PRO A  84      10.933  25.693  -0.276  1.00  0.61           C  
ATOM   1204  O   PRO A  84      10.782  25.123   0.797  1.00  0.61           O  
ATOM   1205  CB  PRO A  84      11.307  28.189  -0.161  1.00  0.61           C  
ATOM   1206  CG  PRO A  84      10.896  28.689  -1.534  1.00  0.61           C  
ATOM   1207  CD  PRO A  84      11.940  28.136  -2.493  1.00  0.61           C  
ATOM   1208  HA  PRO A  84      12.806  26.658   0.244  1.00  0.61           H  
ATOM   1209 1HB  PRO A  84      10.453  28.080   0.527  1.00  0.61           H  
ATOM   1210 2HB  PRO A  84      12.033  28.851   0.334  1.00  0.61           H  
ATOM   1211 1HG  PRO A  84       9.876  28.341  -1.768  1.00  0.61           H  
ATOM   1212 2HG  PRO A  84      10.862  29.789  -1.539  1.00  0.61           H  
ATOM   1213 1HD  PRO A  84      11.421  27.886  -3.427  1.00  0.61           H  
ATOM   1214 2HD  PRO A  84      12.771  28.848  -2.641  1.00  0.61           H  
ATOM   1215  N   LEU A  85      10.294  25.304  -1.388  1.00  0.61           N  
ATOM   1216  CA  LEU A  85       9.336  24.218  -1.301  1.00  0.61           C  
ATOM   1217  C   LEU A  85      10.098  22.940  -1.096  1.00  0.61           C  
ATOM   1218  O   LEU A  85       9.752  22.134  -0.235  1.00  0.61           O  
ATOM   1219  CB  LEU A  85       8.502  24.097  -2.575  1.00  0.61           C  
ATOM   1220  CG  LEU A  85       7.527  25.219  -2.879  1.00  0.61           C  
ATOM   1221  CD1 LEU A  85       6.924  24.987  -4.259  1.00  0.61           C  
ATOM   1222  CD2 LEU A  85       6.439  25.243  -1.822  1.00  0.61           C  
ATOM   1223  H   LEU A  85      10.448  25.768  -2.267  1.00  0.61           H  
ATOM   1224  HA  LEU A  85       8.682  24.382  -0.445  1.00  0.61           H  
ATOM   1225 1HB  LEU A  85       9.183  24.021  -3.422  1.00  0.61           H  
ATOM   1226 2HB  LEU A  85       7.931  23.168  -2.524  1.00  0.61           H  
ATOM   1227  HG  LEU A  85       8.056  26.173  -2.889  1.00  0.61           H  
ATOM   1228 1HD1 LEU A  85       6.226  25.795  -4.490  1.00  0.61           H  
ATOM   1229 2HD1 LEU A  85       7.713  24.965  -5.015  1.00  0.61           H  
ATOM   1230 3HD1 LEU A  85       6.393  24.043  -4.260  1.00  0.61           H  
ATOM   1231 1HD2 LEU A  85       5.734  26.049  -2.047  1.00  0.61           H  
ATOM   1232 2HD2 LEU A  85       5.910  24.289  -1.825  1.00  0.61           H  
ATOM   1233 3HD2 LEU A  85       6.887  25.413  -0.843  1.00  0.61           H  
ATOM   1234  N   VAL A  86      11.200  22.789  -1.829  1.00  0.61           N  
ATOM   1235  CA  VAL A  86      11.991  21.582  -1.675  1.00  0.61           C  
ATOM   1236  C   VAL A  86      12.568  21.547  -0.274  1.00  0.61           C  
ATOM   1237  O   VAL A  86      12.556  20.505   0.383  1.00  0.61           O  
ATOM   1238  CB  VAL A  86      13.105  21.502  -2.720  1.00  0.61           C  
ATOM   1239  CG1 VAL A  86      14.020  20.323  -2.438  1.00  0.61           C  
ATOM   1240  CG2 VAL A  86      12.483  21.378  -4.074  1.00  0.61           C  
ATOM   1241  H   VAL A  86      11.459  23.497  -2.524  1.00  0.61           H  
ATOM   1242  HA  VAL A  86      11.345  20.719  -1.809  1.00  0.61           H  
ATOM   1243  HB  VAL A  86      13.715  22.410  -2.670  1.00  0.61           H  
ATOM   1244 1HG1 VAL A  86      14.811  20.290  -3.183  1.00  0.61           H  
ATOM   1245 2HG1 VAL A  86      14.451  20.459  -1.458  1.00  0.61           H  
ATOM   1246 3HG1 VAL A  86      13.451  19.394  -2.469  1.00  0.61           H  
ATOM   1247 1HG2 VAL A  86      13.261  21.330  -4.834  1.00  0.61           H  
ATOM   1248 2HG2 VAL A  86      11.886  20.482  -4.090  1.00  0.61           H  
ATOM   1249 3HG2 VAL A  86      11.849  22.237  -4.260  1.00  0.61           H  
ATOM   1250  N   ALA A  87      13.060  22.691   0.207  1.00  0.61           N  
ATOM   1251  CA  ALA A  87      13.627  22.724   1.547  1.00  0.61           C  
ATOM   1252  C   ALA A  87      12.618  22.304   2.607  1.00  0.61           C  
ATOM   1253  O   ALA A  87      12.946  21.518   3.507  1.00  0.61           O  
ATOM   1254  CB  ALA A  87      14.113  24.125   1.863  1.00  0.61           C  
ATOM   1255  H   ALA A  87      13.064  23.530  -0.379  1.00  0.61           H  
ATOM   1256  HA  ALA A  87      14.454  22.023   1.579  1.00  0.61           H  
ATOM   1257 1HB  ALA A  87      14.561  24.138   2.853  1.00  0.61           H  
ATOM   1258 2HB  ALA A  87      14.848  24.432   1.125  1.00  0.61           H  
ATOM   1259 3HB  ALA A  87      13.269  24.808   1.836  1.00  0.61           H  
ATOM   1260  N   GLU A  88      11.374  22.783   2.496  1.00  0.61           N  
ATOM   1261  CA  GLU A  88      10.374  22.385   3.472  1.00  0.61           C  
ATOM   1262  C   GLU A  88      10.023  20.906   3.335  1.00  0.61           C  
ATOM   1263  O   GLU A  88       9.895  20.213   4.341  1.00  0.61           O  
ATOM   1264  CB  GLU A  88       9.128  23.282   3.418  1.00  0.61           C  
ATOM   1265  CG  GLU A  88       9.380  24.724   3.952  1.00  0.61           C  
ATOM   1266  CD  GLU A  88       8.131  25.670   4.062  1.00  0.61           C  
ATOM   1267  OE1 GLU A  88       7.024  25.319   3.659  1.00  0.61           O  
ATOM   1268  OE2 GLU A  88       8.318  26.753   4.579  1.00  0.61           O  
ATOM   1269  H   GLU A  88      11.132  23.442   1.755  1.00  0.61           H  
ATOM   1270  HA  GLU A  88      10.805  22.523   4.461  1.00  0.61           H  
ATOM   1271 1HB  GLU A  88       8.778  23.352   2.386  1.00  0.61           H  
ATOM   1272 2HB  GLU A  88       8.343  22.833   4.014  1.00  0.61           H  
ATOM   1273 1HG  GLU A  88       9.831  24.640   4.939  1.00  0.61           H  
ATOM   1274 2HG  GLU A  88      10.114  25.196   3.302  1.00  0.61           H  
ATOM   1275  N   ILE A  89       9.960  20.382   2.107  1.00  0.62           N  
ATOM   1276  CA  ILE A  89       9.638  18.966   1.926  1.00  0.62           C  
ATOM   1277  C   ILE A  89      10.682  18.085   2.571  1.00  0.62           C  
ATOM   1278  O   ILE A  89      10.358  17.122   3.272  1.00  0.62           O  
ATOM   1279  CB  ILE A  89       9.579  18.590   0.436  1.00  0.62           C  
ATOM   1280  CG1 ILE A  89       8.400  19.229  -0.205  1.00  0.62           C  
ATOM   1281  CG2 ILE A  89       9.538  17.085   0.274  1.00  0.62           C  
ATOM   1282  CD1 ILE A  89       8.418  19.190  -1.713  1.00  0.62           C  
ATOM   1283  H   ILE A  89      10.086  20.983   1.292  1.00  0.62           H  
ATOM   1284  HA  ILE A  89       8.674  18.765   2.390  1.00  0.62           H  
ATOM   1285  HB  ILE A  89      10.467  18.976  -0.062  1.00  0.62           H  
ATOM   1286 1HG1 ILE A  89       7.527  18.708   0.140  1.00  0.62           H  
ATOM   1287 2HG1 ILE A  89       8.341  20.251   0.129  1.00  0.62           H  
ATOM   1288 1HG2 ILE A  89       9.517  16.835  -0.784  1.00  0.62           H  
ATOM   1289 2HG2 ILE A  89      10.424  16.657   0.731  1.00  0.62           H  
ATOM   1290 3HG2 ILE A  89       8.649  16.686   0.761  1.00  0.62           H  
ATOM   1291 1HD1 ILE A  89       7.519  19.663  -2.100  1.00  0.62           H  
ATOM   1292 2HD1 ILE A  89       9.288  19.720  -2.081  1.00  0.62           H  
ATOM   1293 3HD1 ILE A  89       8.456  18.159  -2.047  1.00  0.62           H  
ATOM   1294  N   LEU A  90      11.941  18.414   2.336  1.00  0.62           N  
ATOM   1295  CA  LEU A  90      13.028  17.644   2.889  1.00  0.62           C  
ATOM   1296  C   LEU A  90      13.050  17.723   4.398  1.00  0.62           C  
ATOM   1297  O   LEU A  90      13.260  16.711   5.071  1.00  0.62           O  
ATOM   1298  CB  LEU A  90      14.315  18.182   2.324  1.00  0.62           C  
ATOM   1299  CG  LEU A  90      14.469  17.934   0.882  1.00  0.62           C  
ATOM   1300  CD1 LEU A  90      15.653  18.719   0.403  1.00  0.62           C  
ATOM   1301  CD2 LEU A  90      14.592  16.444   0.672  1.00  0.62           C  
ATOM   1302  H   LEU A  90      12.144  19.222   1.743  1.00  0.62           H  
ATOM   1303  HA  LEU A  90      12.902  16.604   2.592  1.00  0.62           H  
ATOM   1304 1HB  LEU A  90      14.356  19.262   2.492  1.00  0.62           H  
ATOM   1305 2HB  LEU A  90      15.139  17.710   2.838  1.00  0.62           H  
ATOM   1306  HG  LEU A  90      13.595  18.289   0.344  1.00  0.62           H  
ATOM   1307 1HD1 LEU A  90      15.788  18.583  -0.656  1.00  0.62           H  
ATOM   1308 2HD1 LEU A  90      15.466  19.767   0.606  1.00  0.62           H  
ATOM   1309 3HD1 LEU A  90      16.526  18.416   0.922  1.00  0.62           H  
ATOM   1310 1HD2 LEU A  90      14.702  16.219  -0.374  1.00  0.62           H  
ATOM   1311 2HD2 LEU A  90      15.452  16.094   1.212  1.00  0.62           H  
ATOM   1312 3HD2 LEU A  90      13.699  15.946   1.049  1.00  0.62           H  
ATOM   1313  N   ARG A  91      12.791  18.910   4.950  1.00  0.63           N  
ATOM   1314  CA  ARG A  91      12.773  19.037   6.391  1.00  0.63           C  
ATOM   1315  C   ARG A  91      11.619  18.246   6.992  1.00  0.63           C  
ATOM   1316  O   ARG A  91      11.793  17.572   8.006  1.00  0.63           O  
ATOM   1317  CB  ARG A  91      12.695  20.486   6.818  1.00  0.63           C  
ATOM   1318  CG  ARG A  91      12.657  20.675   8.327  1.00  0.63           C  
ATOM   1319  CD  ARG A  91      13.877  20.095   8.992  1.00  0.63           C  
ATOM   1320  NE  ARG A  91      15.088  20.817   8.638  1.00  0.63           N  
ATOM   1321  CZ  ARG A  91      16.346  20.405   8.917  1.00  0.63           C  
ATOM   1322  NH1 ARG A  91      16.564  19.266   9.555  1.00  0.63           N  
ATOM   1323  NH2 ARG A  91      17.366  21.154   8.545  1.00  0.63           N  
ATOM   1324  H   ARG A  91      12.635  19.737   4.370  1.00  0.63           H  
ATOM   1325  HA  ARG A  91      13.705  18.627   6.781  1.00  0.63           H  
ATOM   1326 1HB  ARG A  91      13.551  21.031   6.420  1.00  0.63           H  
ATOM   1327 2HB  ARG A  91      11.794  20.937   6.394  1.00  0.63           H  
ATOM   1328 1HG  ARG A  91      12.606  21.738   8.559  1.00  0.63           H  
ATOM   1329 2HG  ARG A  91      11.776  20.170   8.729  1.00  0.63           H  
ATOM   1330 1HD  ARG A  91      13.757  20.142  10.074  1.00  0.63           H  
ATOM   1331 2HD  ARG A  91      14.001  19.050   8.692  1.00  0.63           H  
ATOM   1332  HE  ARG A  91      14.985  21.694   8.144  1.00  0.63           H  
ATOM   1333 1HH1 ARG A  91      15.787  18.660   9.851  1.00  0.63           H  
ATOM   1334 2HH1 ARG A  91      17.509  18.975   9.776  1.00  0.63           H  
ATOM   1335 1HH2 ARG A  91      17.204  22.029   8.057  1.00  0.63           H  
ATOM   1336 2HH2 ARG A  91      18.328  20.845   8.726  1.00  0.63           H  
ATOM   1337  N   GLU A  92      10.437  18.294   6.366  1.00  0.65           N  
ATOM   1338  CA  GLU A  92       9.312  17.527   6.887  1.00  0.65           C  
ATOM   1339  C   GLU A  92       9.621  16.036   6.821  1.00  0.65           C  
ATOM   1340  O   GLU A  92       9.344  15.288   7.763  1.00  0.65           O  
ATOM   1341  CB  GLU A  92       8.029  17.804   6.086  1.00  0.65           C  
ATOM   1342  CG  GLU A  92       7.387  19.198   6.274  1.00  0.65           C  
ATOM   1343  CD  GLU A  92       6.172  19.423   5.352  1.00  0.65           C  
ATOM   1344  OE1 GLU A  92       5.914  18.590   4.514  1.00  0.65           O  
ATOM   1345  OE2 GLU A  92       5.514  20.434   5.488  1.00  0.65           O  
ATOM   1346  H   GLU A  92      10.315  18.872   5.535  1.00  0.65           H  
ATOM   1347  HA  GLU A  92       9.151  17.805   7.926  1.00  0.65           H  
ATOM   1348 1HB  GLU A  92       8.250  17.695   5.021  1.00  0.65           H  
ATOM   1349 2HB  GLU A  92       7.280  17.056   6.337  1.00  0.65           H  
ATOM   1350 1HG  GLU A  92       7.065  19.297   7.308  1.00  0.65           H  
ATOM   1351 2HG  GLU A  92       8.131  19.964   6.085  1.00  0.65           H  
ATOM   1352  N   ALA A  93      10.243  15.599   5.721  1.00  0.66           N  
ATOM   1353  CA  ALA A  93      10.589  14.199   5.575  1.00  0.66           C  
ATOM   1354  C   ALA A  93      11.554  13.775   6.673  1.00  0.66           C  
ATOM   1355  O   ALA A  93      11.392  12.715   7.285  1.00  0.66           O  
ATOM   1356  CB  ALA A  93      11.201  13.965   4.209  1.00  0.66           C  
ATOM   1357  H   ALA A  93      10.444  16.245   4.957  1.00  0.66           H  
ATOM   1358  HA  ALA A  93       9.678  13.609   5.671  1.00  0.66           H  
ATOM   1359 1HB  ALA A  93      11.445  12.907   4.091  1.00  0.66           H  
ATOM   1360 2HB  ALA A  93      10.493  14.265   3.440  1.00  0.66           H  
ATOM   1361 3HB  ALA A  93      12.106  14.559   4.115  1.00  0.66           H  
ATOM   1362  N   GLU A  94      12.538  14.627   6.968  1.00  0.67           N  
ATOM   1363  CA  GLU A  94      13.492  14.307   8.014  1.00  0.67           C  
ATOM   1364  C   GLU A  94      12.830  14.280   9.385  1.00  0.67           C  
ATOM   1365  O   GLU A  94      13.004  13.325  10.147  1.00  0.67           O  
ATOM   1366  CB  GLU A  94      14.664  15.300   7.967  1.00  0.67           C  
ATOM   1367  CG  GLU A  94      15.793  15.058   8.987  1.00  0.67           C  
ATOM   1368  CD  GLU A  94      15.547  15.760  10.340  1.00  0.67           C  
ATOM   1369  OE1 GLU A  94      14.955  16.832  10.345  1.00  0.67           O  
ATOM   1370  OE2 GLU A  94      15.951  15.227  11.351  1.00  0.67           O  
ATOM   1371  H   GLU A  94      12.646  15.489   6.433  1.00  0.67           H  
ATOM   1372  HA  GLU A  94      13.890  13.313   7.813  1.00  0.67           H  
ATOM   1373 1HB  GLU A  94      15.107  15.266   6.973  1.00  0.67           H  
ATOM   1374 2HB  GLU A  94      14.288  16.314   8.114  1.00  0.67           H  
ATOM   1375 1HG  GLU A  94      15.885  13.989   9.159  1.00  0.67           H  
ATOM   1376 2HG  GLU A  94      16.733  15.414   8.566  1.00  0.67           H  
ATOM   1377  N   ALA A  95      12.017  15.293   9.675  1.00  0.67           N  
ATOM   1378  CA  ALA A  95      11.346  15.427  10.959  1.00  0.67           C  
ATOM   1379  C   ALA A  95      10.434  14.246  11.244  1.00  0.67           C  
ATOM   1380  O   ALA A  95      10.312  13.794  12.383  1.00  0.67           O  
ATOM   1381  CB  ALA A  95      10.539  16.707  10.982  1.00  0.67           C  
ATOM   1382  H   ALA A  95      11.898  16.035   8.990  1.00  0.67           H  
ATOM   1383  HA  ALA A  95      12.112  15.465  11.733  1.00  0.67           H  
ATOM   1384 1HB  ALA A  95      10.061  16.822  11.952  1.00  0.67           H  
ATOM   1385 2HB  ALA A  95      11.203  17.553  10.796  1.00  0.67           H  
ATOM   1386 3HB  ALA A  95       9.780  16.664  10.201  1.00  0.67           H  
ATOM   1387  N   ALA A  96       9.806  13.738  10.189  1.00  0.67           N  
ATOM   1388  CA  ALA A  96       8.881  12.625  10.264  1.00  0.67           C  
ATOM   1389  C   ALA A  96       9.594  11.262  10.285  1.00  0.67           C  
ATOM   1390  O   ALA A  96       8.941  10.214  10.349  1.00  0.67           O  
ATOM   1391  CB  ALA A  96       7.922  12.713   9.089  1.00  0.67           C  
ATOM   1392  H   ALA A  96       9.938  14.180   9.279  1.00  0.67           H  
ATOM   1393  HA  ALA A  96       8.317  12.719  11.190  1.00  0.67           H  
ATOM   1394 1HB  ALA A  96       7.192  11.915   9.148  1.00  0.67           H  
ATOM   1395 2HB  ALA A  96       7.411  13.675   9.114  1.00  0.67           H  
ATOM   1396 3HB  ALA A  96       8.492  12.635   8.161  1.00  0.67           H  
ATOM   1397  N   GLY A  97      10.925  11.245  10.172  1.00  0.65           N  
ATOM   1398  CA  GLY A  97      11.656   9.984  10.169  1.00  0.65           C  
ATOM   1399  C   GLY A  97      11.538   9.207   8.855  1.00  0.65           C  
ATOM   1400  O   GLY A  97      11.676   7.982   8.846  1.00  0.65           O  
ATOM   1401  H   GLY A  97      11.464  12.109  10.124  1.00  0.65           H  
ATOM   1402 1HA  GLY A  97      12.706  10.195  10.369  1.00  0.65           H  
ATOM   1403 2HA  GLY A  97      11.300   9.364  10.990  1.00  0.65           H  
ATOM   1404  N   ARG A  98      11.237   9.901   7.760  1.00  0.63           N  
ATOM   1405  CA  ARG A  98      11.060   9.267   6.461  1.00  0.63           C  
ATOM   1406  C   ARG A  98      12.341   9.254   5.652  1.00  0.63           C  
ATOM   1407  O   ARG A  98      13.327   9.900   6.008  1.00  0.63           O  
ATOM   1408  CB  ARG A  98       9.937   9.925   5.697  1.00  0.63           C  
ATOM   1409  CG  ARG A  98       8.580   9.306   5.968  1.00  0.63           C  
ATOM   1410  CD  ARG A  98       8.126   9.362   7.370  1.00  0.63           C  
ATOM   1411  NE  ARG A  98       6.728   8.940   7.455  1.00  0.63           N  
ATOM   1412  CZ  ARG A  98       5.974   8.808   8.577  1.00  0.63           C  
ATOM   1413  NH1 ARG A  98       6.448   9.063   9.781  1.00  0.63           N  
ATOM   1414  NH2 ARG A  98       4.719   8.406   8.452  1.00  0.63           N  
ATOM   1415  H   ARG A  98      11.150  10.915   7.809  1.00  0.63           H  
ATOM   1416  HA  ARG A  98      10.765   8.232   6.628  1.00  0.63           H  
ATOM   1417 1HB  ARG A  98       9.881  10.978   5.964  1.00  0.63           H  
ATOM   1418 2HB  ARG A  98      10.127   9.866   4.623  1.00  0.63           H  
ATOM   1419 1HG  ARG A  98       7.853   9.841   5.418  1.00  0.63           H  
ATOM   1420 2HG  ARG A  98       8.592   8.266   5.654  1.00  0.63           H  
ATOM   1421 1HD  ARG A  98       8.726   8.698   7.990  1.00  0.63           H  
ATOM   1422 2HD  ARG A  98       8.208  10.357   7.725  1.00  0.63           H  
ATOM   1423  HE  ARG A  98       6.276   8.721   6.576  1.00  0.63           H  
ATOM   1424 1HH1 ARG A  98       7.420   9.371   9.922  1.00  0.63           H  
ATOM   1425 2HH1 ARG A  98       5.855   8.949  10.587  1.00  0.63           H  
ATOM   1426 1HH2 ARG A  98       4.344   8.202   7.531  1.00  0.63           H  
ATOM   1427 2HH2 ARG A  98       4.140   8.298   9.271  1.00  0.63           H  
ATOM   1428  N   LEU A  99      12.353   8.462   4.587  1.00  0.60           N  
ATOM   1429  CA  LEU A  99      13.553   8.345   3.785  1.00  0.60           C  
ATOM   1430  C   LEU A  99      13.753   9.504   2.837  1.00  0.60           C  
ATOM   1431  O   LEU A  99      12.859   9.899   2.092  1.00  0.60           O  
ATOM   1432  CB  LEU A  99      13.537   7.009   3.015  1.00  0.60           C  
ATOM   1433  CG  LEU A  99      14.722   6.696   2.032  1.00  0.60           C  
ATOM   1434  CD1 LEU A  99      16.017   6.564   2.773  1.00  0.60           C  
ATOM   1435  CD2 LEU A  99      14.387   5.407   1.292  1.00  0.60           C  
ATOM   1436  H   LEU A  99      11.510   7.969   4.289  1.00  0.60           H  
ATOM   1437  HA  LEU A  99      14.405   8.323   4.459  1.00  0.60           H  
ATOM   1438 1HB  LEU A  99      13.509   6.205   3.745  1.00  0.60           H  
ATOM   1439 2HB  LEU A  99      12.614   6.962   2.442  1.00  0.60           H  
ATOM   1440  HG  LEU A  99      14.841   7.506   1.322  1.00  0.60           H  
ATOM   1441 1HD1 LEU A  99      16.804   6.350   2.075  1.00  0.60           H  
ATOM   1442 2HD1 LEU A  99      16.221   7.480   3.249  1.00  0.60           H  
ATOM   1443 3HD1 LEU A  99      15.959   5.789   3.507  1.00  0.60           H  
ATOM   1444 1HD2 LEU A  99      15.185   5.170   0.590  1.00  0.60           H  
ATOM   1445 2HD2 LEU A  99      14.271   4.592   1.999  1.00  0.60           H  
ATOM   1446 3HD2 LEU A  99      13.456   5.546   0.761  1.00  0.60           H  
ATOM   1447  N   VAL A 100      14.933  10.053   2.887  1.00  0.58           N  
ATOM   1448  CA  VAL A 100      15.316  11.073   1.952  1.00  0.58           C  
ATOM   1449  C   VAL A 100      16.402  10.443   1.144  1.00  0.58           C  
ATOM   1450  O   VAL A 100      17.300   9.801   1.698  1.00  0.58           O  
ATOM   1451  CB  VAL A 100      15.789  12.355   2.632  1.00  0.58           C  
ATOM   1452  CG1 VAL A 100      16.267  13.324   1.617  1.00  0.58           C  
ATOM   1453  CG2 VAL A 100      14.615  12.989   3.403  1.00  0.58           C  
ATOM   1454  H   VAL A 100      15.607   9.714   3.576  1.00  0.58           H  
ATOM   1455  HA  VAL A 100      14.480  11.314   1.297  1.00  0.58           H  
ATOM   1456  HB  VAL A 100      16.602  12.117   3.299  1.00  0.58           H  
ATOM   1457 1HG1 VAL A 100      16.580  14.207   2.140  1.00  0.58           H  
ATOM   1458 2HG1 VAL A 100      17.103  12.906   1.060  1.00  0.58           H  
ATOM   1459 3HG1 VAL A 100      15.454  13.562   0.930  1.00  0.58           H  
ATOM   1460 1HG2 VAL A 100      14.947  13.907   3.894  1.00  0.58           H  
ATOM   1461 2HG2 VAL A 100      13.812  13.219   2.704  1.00  0.58           H  
ATOM   1462 3HG2 VAL A 100      14.249  12.290   4.161  1.00  0.58           H  
ATOM   1463  N   ALA A 101      16.302  10.560  -0.153  1.00  0.56           N  
ATOM   1464  CA  ALA A 101      17.286   9.924  -0.964  1.00  0.56           C  
ATOM   1465  C   ALA A 101      17.778  10.882  -2.031  1.00  0.56           C  
ATOM   1466  O   ALA A 101      17.025  11.747  -2.477  1.00  0.56           O  
ATOM   1467  CB  ALA A 101      16.675   8.655  -1.536  1.00  0.56           C  
ATOM   1468  H   ALA A 101      15.521  11.064  -0.567  1.00  0.56           H  
ATOM   1469  HA  ALA A 101      18.116   9.673  -0.329  1.00  0.56           H  
ATOM   1470 1HB  ALA A 101      17.395   8.128  -2.079  1.00  0.56           H  
ATOM   1471 2HB  ALA A 101      16.339   8.022  -0.716  1.00  0.56           H  
ATOM   1472 3HB  ALA A 101      15.834   8.906  -2.163  1.00  0.56           H  
ATOM   1473  N   ALA A 102      19.034  10.750  -2.437  1.00  0.55           N  
ATOM   1474  CA  ALA A 102      19.538  11.657  -3.460  1.00  0.55           C  
ATOM   1475  C   ALA A 102      20.611  11.037  -4.363  1.00  0.55           C  
ATOM   1476  O   ALA A 102      21.434  10.241  -3.909  1.00  0.55           O  
ATOM   1477  CB  ALA A 102      20.079  12.892  -2.759  1.00  0.55           C  
ATOM   1478  H   ALA A 102      19.617  10.033  -2.008  1.00  0.55           H  
ATOM   1479  HA  ALA A 102      18.702  11.933  -4.093  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102      20.394  13.575  -3.486  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102      19.293  13.345  -2.157  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102      20.903  12.622  -2.123  1.00  0.55           H  
ATOM   1483  N   ILE A 103      20.635  11.462  -5.629  1.00  0.55           N  
ATOM   1484  CA  ILE A 103      21.618  10.923  -6.582  1.00  0.55           C  
ATOM   1485  C   ILE A 103      22.520  12.023  -7.158  1.00  0.55           C  
ATOM   1486  O   ILE A 103      22.051  13.111  -7.494  1.00  0.55           O  
ATOM   1487  CB  ILE A 103      20.943  10.216  -7.787  1.00  0.55           C  
ATOM   1488  CG1 ILE A 103      20.029   9.145  -7.389  1.00  0.55           C  
ATOM   1489  CG2 ILE A 103      22.042   9.514  -8.648  1.00  0.55           C  
ATOM   1490  CD1 ILE A 103      19.178   8.684  -8.565  1.00  0.55           C  
ATOM   1491  H   ILE A 103      19.925  12.137  -5.929  1.00  0.55           H  
ATOM   1492  HA  ILE A 103      22.253  10.204  -6.068  1.00  0.55           H  
ATOM   1493  HB  ILE A 103      20.399  10.940  -8.391  1.00  0.55           H  
ATOM   1494 1HG1 ILE A 103      20.605   8.303  -7.016  1.00  0.55           H  
ATOM   1495 2HG1 ILE A 103      19.377   9.504  -6.608  1.00  0.55           H  
ATOM   1496 1HG2 ILE A 103      21.580   9.009  -9.480  1.00  0.55           H  
ATOM   1497 2HG2 ILE A 103      22.745  10.229  -9.029  1.00  0.55           H  
ATOM   1498 3HG2 ILE A 103      22.571   8.785  -8.050  1.00  0.55           H  
ATOM   1499 1HD1 ILE A 103      18.505   7.896  -8.287  1.00  0.55           H  
ATOM   1500 2HD1 ILE A 103      18.593   9.522  -8.927  1.00  0.55           H  
ATOM   1501 3HD1 ILE A 103      19.827   8.328  -9.355  1.00  0.55           H  
ATOM   1502  N   CYS A 104      23.815  11.746  -7.228  1.00  0.55           N  
ATOM   1503  CA  CYS A 104      24.828  12.602  -7.841  1.00  0.55           C  
ATOM   1504  C   CYS A 104      24.921  13.964  -7.188  1.00  0.55           C  
ATOM   1505  O   CYS A 104      25.381  14.070  -6.070  1.00  0.55           O  
ATOM   1506  CB  CYS A 104      24.540  12.757  -9.337  1.00  0.55           C  
ATOM   1507  SG  CYS A 104      25.771  13.690 -10.266  1.00  0.55           S  
ATOM   1508  H   CYS A 104      24.130  10.861  -6.850  1.00  0.55           H  
ATOM   1509  HA  CYS A 104      25.794  12.102  -7.735  1.00  0.55           H  
ATOM   1510 1HB  CYS A 104      24.464  11.796  -9.779  1.00  0.55           H  
ATOM   1511 2HB  CYS A 104      23.593  13.203  -9.492  1.00  0.55           H  
ATOM   1512  HG  CYS A 104      26.772  12.830 -10.069  1.00  0.55           H  
ATOM   1513  N   ALA A 105      24.449  15.017  -7.842  1.00  0.55           N  
ATOM   1514  CA  ALA A 105      24.527  16.354  -7.260  1.00  0.55           C  
ATOM   1515  C   ALA A 105      23.387  16.587  -6.252  1.00  0.55           C  
ATOM   1516  O   ALA A 105      23.366  17.583  -5.535  1.00  0.55           O  
ATOM   1517  CB  ALA A 105      24.507  17.388  -8.364  1.00  0.55           C  
ATOM   1518  H   ALA A 105      24.058  14.893  -8.760  1.00  0.55           H  
ATOM   1519  HA  ALA A 105      25.473  16.438  -6.721  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105      24.597  18.378  -7.950  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105      25.318  17.216  -9.046  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105      23.570  17.316  -8.902  1.00  0.55           H  
ATOM   1523  N   GLY A 106      22.446  15.648  -6.185  1.00  0.55           N  
ATOM   1524  CA  GLY A 106      21.294  15.671  -5.278  1.00  0.55           C  
ATOM   1525  C   GLY A 106      21.631  16.093  -3.822  1.00  0.55           C  
ATOM   1526  O   GLY A 106      21.028  17.037  -3.293  1.00  0.55           O  
ATOM   1527  H   GLY A 106      22.513  14.840  -6.802  1.00  0.55           H  
ATOM   1528 1HA  GLY A 106      20.553  16.362  -5.684  1.00  0.55           H  
ATOM   1529 2HA  GLY A 106      20.815  14.695  -5.300  1.00  0.55           H  
ATOM   1530  N   PRO A 107      22.601  15.425  -3.142  1.00  0.56           N  
ATOM   1531  CA  PRO A 107      23.030  15.680  -1.778  1.00  0.56           C  
ATOM   1532  C   PRO A 107      23.480  17.120  -1.565  1.00  0.56           C  
ATOM   1533  O   PRO A 107      23.558  17.567  -0.421  1.00  0.56           O  
ATOM   1534  CB  PRO A 107      24.190  14.686  -1.577  1.00  0.56           C  
ATOM   1535  CG  PRO A 107      23.894  13.585  -2.552  1.00  0.56           C  
ATOM   1536  CD  PRO A 107      23.314  14.301  -3.747  1.00  0.56           C  
ATOM   1537  HA  PRO A 107      22.201  15.444  -1.113  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107      25.144  15.176  -1.789  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107      24.225  14.340  -0.532  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107      24.819  13.026  -2.797  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107      23.206  12.861  -2.120  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107      24.134  14.695  -4.292  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107      22.677  13.635  -4.339  1.00  0.56           H  
ATOM   1544  N   LEU A 108      23.819  17.861  -2.627  1.00  0.56           N  
ATOM   1545  CA  LEU A 108      24.221  19.239  -2.419  1.00  0.56           C  
ATOM   1546  C   LEU A 108      23.024  20.014  -1.888  1.00  0.56           C  
ATOM   1547  O   LEU A 108      23.183  20.946  -1.098  1.00  0.56           O  
ATOM   1548  CB  LEU A 108      24.721  19.856  -3.716  1.00  0.56           C  
ATOM   1549  CG  LEU A 108      26.016  19.287  -4.231  1.00  0.56           C  
ATOM   1550  CD1 LEU A 108      26.284  19.834  -5.598  1.00  0.56           C  
ATOM   1551  CD2 LEU A 108      27.126  19.665  -3.284  1.00  0.56           C  
ATOM   1552  H   LEU A 108      23.753  17.520  -3.586  1.00  0.56           H  
ATOM   1553  HA  LEU A 108      25.017  19.272  -1.680  1.00  0.56           H  
ATOM   1554 1HB  LEU A 108      23.961  19.726  -4.479  1.00  0.56           H  
ATOM   1555 2HB  LEU A 108      24.864  20.923  -3.559  1.00  0.56           H  
ATOM   1556  HG  LEU A 108      25.936  18.196  -4.299  1.00  0.56           H  
ATOM   1557 1HD1 LEU A 108      27.197  19.431  -5.961  1.00  0.56           H  
ATOM   1558 2HD1 LEU A 108      25.473  19.557  -6.255  1.00  0.56           H  
ATOM   1559 3HD1 LEU A 108      26.359  20.917  -5.550  1.00  0.56           H  
ATOM   1560 1HD2 LEU A 108      28.057  19.257  -3.631  1.00  0.56           H  
ATOM   1561 2HD2 LEU A 108      27.199  20.739  -3.235  1.00  0.56           H  
ATOM   1562 3HD2 LEU A 108      26.909  19.282  -2.312  1.00  0.56           H  
ATOM   1563  N   ALA A 109      21.815  19.643  -2.342  1.00  0.57           N  
ATOM   1564  CA  ALA A 109      20.594  20.283  -1.876  1.00  0.57           C  
ATOM   1565  C   ALA A 109      20.410  19.953  -0.406  1.00  0.57           C  
ATOM   1566  O   ALA A 109      20.102  20.814   0.418  1.00  0.57           O  
ATOM   1567  CB  ALA A 109      19.395  19.800  -2.682  1.00  0.57           C  
ATOM   1568  H   ALA A 109      21.734  18.848  -2.975  1.00  0.57           H  
ATOM   1569  HA  ALA A 109      20.699  21.362  -1.981  1.00  0.57           H  
ATOM   1570 1HB  ALA A 109      18.486  20.284  -2.321  1.00  0.57           H  
ATOM   1571 2HB  ALA A 109      19.543  20.041  -3.736  1.00  0.57           H  
ATOM   1572 3HB  ALA A 109      19.311  18.735  -2.564  1.00  0.57           H  
ATOM   1573  N   LEU A 110      20.693  18.692  -0.065  1.00  0.58           N  
ATOM   1574  CA  LEU A 110      20.536  18.253   1.325  1.00  0.58           C  
ATOM   1575  C   LEU A 110      21.515  19.006   2.224  1.00  0.58           C  
ATOM   1576  O   LEU A 110      21.190  19.418   3.348  1.00  0.58           O  
ATOM   1577  CB  LEU A 110      20.777  16.743   1.437  1.00  0.58           C  
ATOM   1578  CG  LEU A 110      19.752  15.926   0.746  1.00  0.58           C  
ATOM   1579  CD1 LEU A 110      20.104  14.478   0.807  1.00  0.58           C  
ATOM   1580  CD2 LEU A 110      18.464  16.185   1.383  1.00  0.58           C  
ATOM   1581  H   LEU A 110      20.966  18.045  -0.812  1.00  0.58           H  
ATOM   1582  HA  LEU A 110      19.521  18.480   1.650  1.00  0.58           H  
ATOM   1583 1HB  LEU A 110      21.749  16.507   1.023  1.00  0.58           H  
ATOM   1584 2HB  LEU A 110      20.777  16.467   2.493  1.00  0.58           H  
ATOM   1585  HG  LEU A 110      19.713  16.225  -0.301  1.00  0.58           H  
ATOM   1586 1HD1 LEU A 110      19.340  13.891   0.297  1.00  0.58           H  
ATOM   1587 2HD1 LEU A 110      21.059  14.287   0.348  1.00  0.58           H  
ATOM   1588 3HD1 LEU A 110      20.147  14.203   1.849  1.00  0.58           H  
ATOM   1589 1HD2 LEU A 110      17.710  15.628   0.859  1.00  0.58           H  
ATOM   1590 2HD2 LEU A 110      18.493  15.887   2.432  1.00  0.58           H  
ATOM   1591 3HD2 LEU A 110      18.262  17.232   1.313  1.00  0.58           H  
ATOM   1592  N   ARG A 111      22.713  19.228   1.695  1.00  0.58           N  
ATOM   1593  CA  ARG A 111      23.749  19.971   2.384  1.00  0.58           C  
ATOM   1594  C   ARG A 111      23.310  21.408   2.613  1.00  0.58           C  
ATOM   1595  O   ARG A 111      23.307  21.888   3.750  1.00  0.58           O  
ATOM   1596  CB  ARG A 111      25.050  19.925   1.597  1.00  0.58           C  
ATOM   1597  CG  ARG A 111      26.264  20.594   2.243  1.00  0.58           C  
ATOM   1598  CD  ARG A 111      26.442  22.003   1.766  1.00  0.58           C  
ATOM   1599  NE  ARG A 111      26.720  22.080   0.334  1.00  0.58           N  
ATOM   1600  CZ  ARG A 111      26.537  23.188  -0.419  1.00  0.58           C  
ATOM   1601  NH1 ARG A 111      26.068  24.290   0.129  1.00  0.58           N  
ATOM   1602  NH2 ARG A 111      26.826  23.173  -1.704  1.00  0.58           N  
ATOM   1603  H   ARG A 111      22.924  18.833   0.780  1.00  0.58           H  
ATOM   1604  HA  ARG A 111      23.913  19.510   3.345  1.00  0.58           H  
ATOM   1605 1HB  ARG A 111      25.303  18.885   1.419  1.00  0.58           H  
ATOM   1606 2HB  ARG A 111      24.909  20.389   0.631  1.00  0.58           H  
ATOM   1607 1HG  ARG A 111      26.132  20.622   3.319  1.00  0.58           H  
ATOM   1608 2HG  ARG A 111      27.163  20.031   2.008  1.00  0.58           H  
ATOM   1609 1HD  ARG A 111      25.549  22.579   1.971  1.00  0.58           H  
ATOM   1610 2HD  ARG A 111      27.284  22.448   2.295  1.00  0.58           H  
ATOM   1611  HE  ARG A 111      27.082  21.254  -0.119  1.00  0.58           H  
ATOM   1612 1HH1 ARG A 111      25.851  24.307   1.114  1.00  0.58           H  
ATOM   1613 2HH1 ARG A 111      25.929  25.115  -0.435  1.00  0.58           H  
ATOM   1614 1HH2 ARG A 111      27.194  22.337  -2.123  1.00  0.58           H  
ATOM   1615 2HH2 ARG A 111      26.686  24.000  -2.262  1.00  0.58           H  
ATOM   1616  N   ALA A 112      22.879  22.067   1.534  1.00  0.59           N  
ATOM   1617  CA  ALA A 112      22.466  23.465   1.541  1.00  0.59           C  
ATOM   1618  C   ALA A 112      21.341  23.729   2.516  1.00  0.59           C  
ATOM   1619  O   ALA A 112      21.287  24.786   3.146  1.00  0.59           O  
ATOM   1620  CB  ALA A 112      21.998  23.867   0.154  1.00  0.59           C  
ATOM   1621  H   ALA A 112      22.875  21.582   0.637  1.00  0.59           H  
ATOM   1622  HA  ALA A 112      23.323  24.069   1.832  1.00  0.59           H  
ATOM   1623 1HB  ALA A 112      21.713  24.916   0.153  1.00  0.59           H  
ATOM   1624 2HB  ALA A 112      22.805  23.703  -0.561  1.00  0.59           H  
ATOM   1625 3HB  ALA A 112      21.138  23.256  -0.126  1.00  0.59           H  
ATOM   1626  N   HIS A 113      20.453  22.760   2.660  1.00  0.60           N  
ATOM   1627  CA  HIS A 113      19.306  22.894   3.530  1.00  0.60           C  
ATOM   1628  C   HIS A 113      19.582  22.439   4.961  1.00  0.60           C  
ATOM   1629  O   HIS A 113      18.701  22.521   5.821  1.00  0.60           O  
ATOM   1630  CB  HIS A 113      18.166  22.096   2.915  1.00  0.60           C  
ATOM   1631  CG  HIS A 113      17.766  22.665   1.632  1.00  0.60           C  
ATOM   1632  ND1 HIS A 113      16.943  22.020   0.753  1.00  0.60           N  
ATOM   1633  CD2 HIS A 113      18.085  23.838   1.060  1.00  0.60           C  
ATOM   1634  CE1 HIS A 113      16.776  22.774  -0.313  1.00  0.60           C  
ATOM   1635  NE2 HIS A 113      17.461  23.880  -0.136  1.00  0.60           N  
ATOM   1636  H   HIS A 113      20.540  21.916   2.091  1.00  0.60           H  
ATOM   1637  HA  HIS A 113      19.007  23.940   3.567  1.00  0.60           H  
ATOM   1638 1HB  HIS A 113      18.505  21.090   2.716  1.00  0.60           H  
ATOM   1639 2HB  HIS A 113      17.313  22.058   3.585  1.00  0.60           H  
ATOM   1640  HD2 HIS A 113      18.727  24.613   1.477  1.00  0.60           H  
ATOM   1641  HE1 HIS A 113      16.173  22.534  -1.193  1.00  0.60           H  
ATOM   1642  HE2 HIS A 113      17.529  24.653  -0.794  1.00  0.60           H  
ATOM   1643  N   GLY A 114      20.793  21.935   5.229  1.00  0.61           N  
ATOM   1644  CA  GLY A 114      21.130  21.493   6.572  1.00  0.61           C  
ATOM   1645  C   GLY A 114      20.301  20.289   6.995  1.00  0.61           C  
ATOM   1646  O   GLY A 114      19.937  20.180   8.170  1.00  0.61           O  
ATOM   1647  H   GLY A 114      21.510  21.892   4.509  1.00  0.61           H  
ATOM   1648 1HA  GLY A 114      22.190  21.236   6.604  1.00  0.61           H  
ATOM   1649 2HA  GLY A 114      20.978  22.313   7.271  1.00  0.61           H  
ATOM   1650  N   ILE A 115      19.967  19.390   6.064  1.00  0.61           N  
ATOM   1651  CA  ILE A 115      19.058  18.320   6.444  1.00  0.61           C  
ATOM   1652  C   ILE A 115      19.714  17.230   7.297  1.00  0.61           C  
ATOM   1653  O   ILE A 115      19.107  16.807   8.277  1.00  0.61           O  
ATOM   1654  CB  ILE A 115      18.409  17.662   5.224  1.00  0.61           C  
ATOM   1655  CG1 ILE A 115      17.675  18.667   4.386  1.00  0.61           C  
ATOM   1656  CG2 ILE A 115      17.353  16.696   5.726  1.00  0.61           C  
ATOM   1657  CD1 ILE A 115      16.548  19.384   5.104  1.00  0.61           C  
ATOM   1658  H   ILE A 115      20.310  19.473   5.104  1.00  0.61           H  
ATOM   1659  HA  ILE A 115      18.257  18.757   7.031  1.00  0.61           H  
ATOM   1660  HB  ILE A 115      19.162  17.153   4.621  1.00  0.61           H  
ATOM   1661 1HG1 ILE A 115      18.395  19.391   4.054  1.00  0.61           H  
ATOM   1662 2HG1 ILE A 115      17.275  18.164   3.517  1.00  0.61           H  
ATOM   1663 1HG2 ILE A 115      16.859  16.210   4.884  1.00  0.61           H  
ATOM   1664 2HG2 ILE A 115      17.809  15.963   6.360  1.00  0.61           H  
ATOM   1665 3HG2 ILE A 115      16.611  17.242   6.309  1.00  0.61           H  
ATOM   1666 1HD1 ILE A 115      16.075  20.096   4.428  1.00  0.61           H  
ATOM   1667 2HD1 ILE A 115      15.809  18.659   5.436  1.00  0.61           H  
ATOM   1668 3HD1 ILE A 115      16.949  19.914   5.961  1.00  0.61           H  
ATOM   1669  N   TYR A 116      20.931  16.757   6.967  1.00  0.61           N  
ATOM   1670  CA  TYR A 116      21.495  15.693   7.794  1.00  0.61           C  
ATOM   1671  C   TYR A 116      22.944  15.860   8.270  1.00  0.61           C  
ATOM   1672  O   TYR A 116      23.789  15.040   7.901  1.00  0.61           O  
ATOM   1673  CB  TYR A 116      21.420  14.373   7.043  1.00  0.61           C  
ATOM   1674  CG  TYR A 116      20.062  13.894   6.670  1.00  0.61           C  
ATOM   1675  CD1 TYR A 116      19.566  14.061   5.390  1.00  0.61           C  
ATOM   1676  CD2 TYR A 116      19.311  13.253   7.626  1.00  0.61           C  
ATOM   1677  CE1 TYR A 116      18.314  13.581   5.091  1.00  0.61           C  
ATOM   1678  CE2 TYR A 116      18.069  12.779   7.327  1.00  0.61           C  
ATOM   1679  CZ  TYR A 116      17.565  12.936   6.081  1.00  0.61           C  
ATOM   1680  OH  TYR A 116      16.322  12.458   5.816  1.00  0.61           O  
ATOM   1681  H   TYR A 116      21.483  17.111   6.190  1.00  0.61           H  
ATOM   1682  HA  TYR A 116      20.884  15.605   8.691  1.00  0.61           H  
ATOM   1683 1HB  TYR A 116      22.005  14.443   6.137  1.00  0.61           H  
ATOM   1684 2HB  TYR A 116      21.871  13.607   7.658  1.00  0.61           H  
ATOM   1685  HD1 TYR A 116      20.158  14.568   4.626  1.00  0.61           H  
ATOM   1686  HD2 TYR A 116      19.712  13.124   8.630  1.00  0.61           H  
ATOM   1687  HE1 TYR A 116      17.923  13.717   4.095  1.00  0.61           H  
ATOM   1688  HE2 TYR A 116      17.479  12.275   8.092  1.00  0.61           H  
ATOM   1689  HH  TYR A 116      15.924  12.135   6.628  1.00  0.61           H  
ATOM   1690  N   PRO A 117      23.268  16.847   9.120  1.00  0.60           N  
ATOM   1691  CA  PRO A 117      24.593  17.035   9.662  1.00  0.60           C  
ATOM   1692  C   PRO A 117      25.020  15.754  10.359  1.00  0.60           C  
ATOM   1693  O   PRO A 117      24.216  15.112  11.039  1.00  0.60           O  
ATOM   1694  CB  PRO A 117      24.387  18.174  10.670  1.00  0.60           C  
ATOM   1695  CG  PRO A 117      23.193  18.931  10.144  1.00  0.60           C  
ATOM   1696  CD  PRO A 117      22.287  17.864   9.559  1.00  0.60           C  
ATOM   1697  HA  PRO A 117      25.295  17.305   8.858  1.00  0.60           H  
ATOM   1698 1HB  PRO A 117      24.227  17.760  11.676  1.00  0.60           H  
ATOM   1699 2HB  PRO A 117      25.295  18.792  10.720  1.00  0.60           H  
ATOM   1700 1HG  PRO A 117      22.709  19.493  10.958  1.00  0.60           H  
ATOM   1701 2HG  PRO A 117      23.508  19.669   9.394  1.00  0.60           H  
ATOM   1702 1HD  PRO A 117      21.590  17.455  10.302  1.00  0.60           H  
ATOM   1703 2HD  PRO A 117      21.782  18.334   8.736  1.00  0.60           H  
ATOM   1704  N   GLY A 118      26.280  15.394  10.198  1.00  0.59           N  
ATOM   1705  CA  GLY A 118      26.867  14.203  10.795  1.00  0.59           C  
ATOM   1706  C   GLY A 118      26.762  12.961   9.901  1.00  0.59           C  
ATOM   1707  O   GLY A 118      27.394  11.942  10.184  1.00  0.59           O  
ATOM   1708  H   GLY A 118      26.883  15.963   9.617  1.00  0.59           H  
ATOM   1709 1HA  GLY A 118      27.917  14.401  11.010  1.00  0.59           H  
ATOM   1710 2HA  GLY A 118      26.381  14.005  11.748  1.00  0.59           H  
ATOM   1711  N   ALA A 119      25.984  13.042   8.821  1.00  0.57           N  
ATOM   1712  CA  ALA A 119      25.792  11.906   7.919  1.00  0.57           C  
ATOM   1713  C   ALA A 119      26.993  11.565   7.052  1.00  0.57           C  
ATOM   1714  O   ALA A 119      27.756  12.448   6.636  1.00  0.57           O  
ATOM   1715  CB  ALA A 119      24.631  12.168   6.995  1.00  0.57           C  
ATOM   1716  H   ALA A 119      25.462  13.900   8.628  1.00  0.57           H  
ATOM   1717  HA  ALA A 119      25.567  11.034   8.535  1.00  0.57           H  
ATOM   1718 1HB  ALA A 119      24.475  11.290   6.367  1.00  0.57           H  
ATOM   1719 2HB  ALA A 119      23.749  12.352   7.588  1.00  0.57           H  
ATOM   1720 3HB  ALA A 119      24.834  13.020   6.381  1.00  0.57           H  
ATOM   1721  N   THR A 120      27.084  10.281   6.706  1.00  0.56           N  
ATOM   1722  CA  THR A 120      28.040   9.809   5.721  1.00  0.56           C  
ATOM   1723  C   THR A 120      27.322   9.804   4.381  1.00  0.56           C  
ATOM   1724  O   THR A 120      26.228   9.247   4.265  1.00  0.56           O  
ATOM   1725  CB  THR A 120      28.547   8.387   6.014  1.00  0.56           C  
ATOM   1726  OG1 THR A 120      29.172   8.353   7.301  1.00  0.56           O  
ATOM   1727  CG2 THR A 120      29.591   8.014   4.964  1.00  0.56           C  
ATOM   1728  H   THR A 120      26.453   9.610   7.155  1.00  0.56           H  
ATOM   1729  HA  THR A 120      28.876  10.493   5.671  1.00  0.56           H  
ATOM   1730  HB  THR A 120      27.715   7.680   5.991  1.00  0.56           H  
ATOM   1731  HG1 THR A 120      28.497   8.503   7.983  1.00  0.56           H  
ATOM   1732 1HG2 THR A 120      29.967   7.015   5.166  1.00  0.56           H  
ATOM   1733 2HG2 THR A 120      29.149   8.040   3.975  1.00  0.56           H  
ATOM   1734 3HG2 THR A 120      30.416   8.728   5.002  1.00  0.56           H  
ATOM   1735  N   VAL A 121      27.908  10.458   3.391  1.00  0.55           N  
ATOM   1736  CA  VAL A 121      27.288  10.572   2.080  1.00  0.55           C  
ATOM   1737  C   VAL A 121      28.217  10.242   0.924  1.00  0.55           C  
ATOM   1738  O   VAL A 121      29.446  10.375   1.026  1.00  0.55           O  
ATOM   1739  CB  VAL A 121      26.783  12.010   1.873  1.00  0.55           C  
ATOM   1740  CG1 VAL A 121      25.749  12.357   2.928  1.00  0.55           C  
ATOM   1741  CG2 VAL A 121      27.978  12.980   1.929  1.00  0.55           C  
ATOM   1742  H   VAL A 121      28.814  10.881   3.569  1.00  0.55           H  
ATOM   1743  HA  VAL A 121      26.439   9.889   2.040  1.00  0.55           H  
ATOM   1744  HB  VAL A 121      26.294  12.080   0.898  1.00  0.55           H  
ATOM   1745 1HG1 VAL A 121      25.379  13.367   2.761  1.00  0.55           H  
ATOM   1746 2HG1 VAL A 121      24.933  11.649   2.853  1.00  0.55           H  
ATOM   1747 3HG1 VAL A 121      26.192  12.297   3.916  1.00  0.55           H  
ATOM   1748 1HG2 VAL A 121      27.633  14.004   1.776  1.00  0.55           H  
ATOM   1749 2HG2 VAL A 121      28.459  12.897   2.903  1.00  0.55           H  
ATOM   1750 3HG2 VAL A 121      28.697  12.719   1.149  1.00  0.55           H  
ATOM   1751  N   THR A 122      27.609   9.900  -0.204  1.00  0.55           N  
ATOM   1752  CA  THR A 122      28.340   9.703  -1.440  1.00  0.55           C  
ATOM   1753  C   THR A 122      27.744  10.530  -2.553  1.00  0.55           C  
ATOM   1754  O   THR A 122      26.528  10.625  -2.693  1.00  0.55           O  
ATOM   1755  CB  THR A 122      28.385   8.239  -1.860  1.00  0.55           C  
ATOM   1756  OG1 THR A 122      29.027   7.492  -0.843  1.00  0.55           O  
ATOM   1757  CG2 THR A 122      29.163   8.100  -3.150  1.00  0.55           C  
ATOM   1758  H   THR A 122      26.596   9.761  -0.210  1.00  0.55           H  
ATOM   1759  HA  THR A 122      29.371  10.035  -1.294  1.00  0.55           H  
ATOM   1760  HB  THR A 122      27.368   7.859  -1.999  1.00  0.55           H  
ATOM   1761  HG1 THR A 122      29.986   7.683  -0.907  1.00  0.55           H  
ATOM   1762 1HG2 THR A 122      29.209   7.070  -3.448  1.00  0.55           H  
ATOM   1763 2HG2 THR A 122      28.670   8.660  -3.917  1.00  0.55           H  
ATOM   1764 3HG2 THR A 122      30.177   8.478  -3.011  1.00  0.55           H  
ATOM   1765  N   SER A 123      28.605  11.140  -3.326  1.00  0.56           N  
ATOM   1766  CA  SER A 123      28.216  11.924  -4.475  1.00  0.56           C  
ATOM   1767  C   SER A 123      29.208  11.711  -5.578  1.00  0.56           C  
ATOM   1768  O   SER A 123      30.049  10.812  -5.503  1.00  0.56           O  
ATOM   1769  CB  SER A 123      28.159  13.380  -4.115  1.00  0.56           C  
ATOM   1770  OG  SER A 123      27.618  14.128  -5.139  1.00  0.56           O  
ATOM   1771  H   SER A 123      29.590  11.030  -3.122  1.00  0.56           H  
ATOM   1772  HA  SER A 123      27.230  11.601  -4.819  1.00  0.56           H  
ATOM   1773 1HB  SER A 123      27.553  13.480  -3.230  1.00  0.56           H  
ATOM   1774 2HB  SER A 123      29.150  13.742  -3.901  1.00  0.56           H  
ATOM   1775  HG  SER A 123      26.682  13.933  -5.140  1.00  0.56           H  
ATOM   1776  N   HIS A 124      29.071  12.474  -6.633  1.00  0.56           N  
ATOM   1777  CA  HIS A 124      30.032  12.366  -7.697  1.00  0.56           C  
ATOM   1778  C   HIS A 124      31.277  12.977  -7.071  1.00  0.56           C  
ATOM   1779  O   HIS A 124      31.145  13.976  -6.362  1.00  0.56           O  
ATOM   1780  CB  HIS A 124      29.590  13.123  -8.952  1.00  0.56           C  
ATOM   1781  CG  HIS A 124      30.417  12.854 -10.155  1.00  0.56           C  
ATOM   1782  ND1 HIS A 124      31.665  13.426 -10.353  1.00  0.56           N  
ATOM   1783  CD2 HIS A 124      30.188  12.067 -11.226  1.00  0.56           C  
ATOM   1784  CE1 HIS A 124      32.162  12.994 -11.500  1.00  0.56           C  
ATOM   1785  NE2 HIS A 124      31.286  12.169 -12.050  1.00  0.56           N  
ATOM   1786  H   HIS A 124      28.345  13.181  -6.616  1.00  0.56           H  
ATOM   1787  HA  HIS A 124      30.185  11.325  -7.962  1.00  0.56           H  
ATOM   1788 1HB  HIS A 124      28.552  12.882  -9.176  1.00  0.56           H  
ATOM   1789 2HB  HIS A 124      29.653  14.171  -8.765  1.00  0.56           H  
ATOM   1790  HD2 HIS A 124      29.296  11.460 -11.402  1.00  0.56           H  
ATOM   1791  HE1 HIS A 124      33.129  13.272 -11.919  1.00  0.56           H  
ATOM   1792  HE2 HIS A 124      31.398  11.687 -12.933  1.00  0.56           H  
ATOM   1793  N   PRO A 125      32.490  12.455  -7.273  1.00  0.57           N  
ATOM   1794  CA  PRO A 125      33.720  13.056  -6.790  1.00  0.57           C  
ATOM   1795  C   PRO A 125      33.805  14.553  -7.107  1.00  0.57           C  
ATOM   1796  O   PRO A 125      34.340  15.323  -6.309  1.00  0.57           O  
ATOM   1797  CB  PRO A 125      34.777  12.242  -7.533  1.00  0.57           C  
ATOM   1798  CG  PRO A 125      34.134  10.872  -7.700  1.00  0.57           C  
ATOM   1799  CD  PRO A 125      32.668  11.152  -7.949  1.00  0.57           C  
ATOM   1800  HA  PRO A 125      33.795  12.890  -5.706  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125      35.014  12.725  -8.495  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125      35.708  12.212  -6.950  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125      34.608  10.333  -8.534  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125      34.299  10.266  -6.793  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125      32.465  11.209  -9.017  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125      32.075  10.371  -7.448  1.00  0.57           H  
ATOM   1807  N   ALA A 126      33.202  14.996  -8.221  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      33.219  16.404  -8.614  1.00  0.58           C  
ATOM   1809  C   ALA A 126      32.604  17.331  -7.565  1.00  0.58           C  
ATOM   1810  O   ALA A 126      32.910  18.525  -7.537  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      32.453  16.594  -9.910  1.00  0.58           C  
ATOM   1812  H   ALA A 126      32.732  14.350  -8.858  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      34.258  16.697  -8.758  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      32.497  17.640 -10.208  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      32.894  15.976 -10.687  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      31.412  16.304  -9.759  1.00  0.58           H  
ATOM   1817  N   TYR A 127      31.705  16.810  -6.732  1.00  0.58           N  
ATOM   1818  CA  TYR A 127      31.016  17.641  -5.768  1.00  0.58           C  
ATOM   1819  C   TYR A 127      31.510  17.388  -4.348  1.00  0.58           C  
ATOM   1820  O   TYR A 127      31.030  18.015  -3.395  1.00  0.58           O  
ATOM   1821  CB  TYR A 127      29.531  17.354  -5.861  1.00  0.58           C  
ATOM   1822  CG  TYR A 127      28.994  17.572  -7.238  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127      28.493  16.498  -7.907  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127      29.044  18.815  -7.852  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127      28.030  16.630  -9.181  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127      28.566  18.957  -9.142  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127      28.061  17.860  -9.804  1.00  0.58           C  
ATOM   1828  OH  TYR A 127      27.587  17.976 -11.086  1.00  0.58           O  
ATOM   1829  H   TYR A 127      31.503  15.812  -6.757  1.00  0.58           H  
ATOM   1830  HA  TYR A 127      31.200  18.687  -6.007  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127      29.345  16.311  -5.584  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127      28.992  17.974  -5.176  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127      28.469  15.528  -7.411  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127      29.457  19.674  -7.321  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127      27.640  15.770  -9.701  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127      28.596  19.929  -9.635  1.00  0.58           H  
ATOM   1837  HH  TYR A 127      27.282  17.117 -11.390  1.00  0.58           H  
ATOM   1838  N   ARG A 128      32.500  16.502  -4.206  1.00  0.58           N  
ATOM   1839  CA  ARG A 128      33.048  16.176  -2.900  1.00  0.58           C  
ATOM   1840  C   ARG A 128      33.410  17.391  -2.039  1.00  0.58           C  
ATOM   1841  O   ARG A 128      32.879  17.495  -0.932  1.00  0.58           O  
ATOM   1842  CB  ARG A 128      34.231  15.222  -3.010  1.00  0.58           C  
ATOM   1843  CG  ARG A 128      34.887  14.891  -1.683  1.00  0.58           C  
ATOM   1844  CD  ARG A 128      35.955  13.883  -1.835  1.00  0.58           C  
ATOM   1845  NE  ARG A 128      36.605  13.599  -0.567  1.00  0.58           N  
ATOM   1846  CZ  ARG A 128      37.497  12.611  -0.367  1.00  0.58           C  
ATOM   1847  NH1 ARG A 128      37.824  11.810  -1.355  1.00  0.58           N  
ATOM   1848  NH2 ARG A 128      38.041  12.444   0.826  1.00  0.58           N  
ATOM   1849  H   ARG A 128      32.906  16.048  -5.025  1.00  0.58           H  
ATOM   1850  HA  ARG A 128      32.275  15.635  -2.359  1.00  0.58           H  
ATOM   1851 1HB  ARG A 128      33.883  14.287  -3.431  1.00  0.58           H  
ATOM   1852 2HB  ARG A 128      34.981  15.588  -3.687  1.00  0.58           H  
ATOM   1853 1HG  ARG A 128      35.340  15.795  -1.281  1.00  0.58           H  
ATOM   1854 2HG  ARG A 128      34.152  14.524  -0.979  1.00  0.58           H  
ATOM   1855 1HD  ARG A 128      35.537  12.959  -2.222  1.00  0.58           H  
ATOM   1856 2HD  ARG A 128      36.705  14.256  -2.529  1.00  0.58           H  
ATOM   1857  HE  ARG A 128      36.380  14.191   0.218  1.00  0.58           H  
ATOM   1858 1HH1 ARG A 128      37.402  11.931  -2.265  1.00  0.58           H  
ATOM   1859 2HH1 ARG A 128      38.486  11.061  -1.205  1.00  0.58           H  
ATOM   1860 1HH2 ARG A 128      37.791  13.060   1.586  1.00  0.58           H  
ATOM   1861 2HH2 ARG A 128      38.708  11.702   0.975  1.00  0.58           H  
ATOM   1862  N   PRO A 129      34.256  18.354  -2.495  1.00  0.59           N  
ATOM   1863  CA  PRO A 129      34.666  19.500  -1.712  1.00  0.59           C  
ATOM   1864  C   PRO A 129      33.506  20.409  -1.350  1.00  0.59           C  
ATOM   1865  O   PRO A 129      33.628  21.219  -0.436  1.00  0.59           O  
ATOM   1866  CB  PRO A 129      35.673  20.215  -2.626  1.00  0.59           C  
ATOM   1867  CG  PRO A 129      35.326  19.773  -4.015  1.00  0.59           C  
ATOM   1868  CD  PRO A 129      34.873  18.346  -3.869  1.00  0.59           C  
ATOM   1869  HA  PRO A 129      35.165  19.142  -0.799  1.00  0.59           H  
ATOM   1870 1HB  PRO A 129      35.581  21.303  -2.494  1.00  0.59           H  
ATOM   1871 2HB  PRO A 129      36.698  19.944  -2.337  1.00  0.59           H  
ATOM   1872 1HG  PRO A 129      34.537  20.420  -4.430  1.00  0.59           H  
ATOM   1873 2HG  PRO A 129      36.198  19.874  -4.679  1.00  0.59           H  
ATOM   1874 1HD  PRO A 129      34.193  18.185  -4.686  1.00  0.59           H  
ATOM   1875 2HD  PRO A 129      35.741  17.684  -3.911  1.00  0.59           H  
ATOM   1876  N   ALA A 130      32.382  20.322  -2.070  1.00  0.61           N  
ATOM   1877  CA  ALA A 130      31.263  21.167  -1.715  1.00  0.61           C  
ATOM   1878  C   ALA A 130      30.536  20.520  -0.551  1.00  0.61           C  
ATOM   1879  O   ALA A 130      30.240  21.161   0.456  1.00  0.61           O  
ATOM   1880  CB  ALA A 130      30.343  21.356  -2.895  1.00  0.61           C  
ATOM   1881  H   ALA A 130      32.255  19.636  -2.807  1.00  0.61           H  
ATOM   1882  HA  ALA A 130      31.639  22.136  -1.391  1.00  0.61           H  
ATOM   1883 1HB  ALA A 130      29.508  21.988  -2.608  1.00  0.61           H  
ATOM   1884 2HB  ALA A 130      30.890  21.822  -3.712  1.00  0.61           H  
ATOM   1885 3HB  ALA A 130      29.980  20.390  -3.213  1.00  0.61           H  
ATOM   1886  N   LEU A 131      30.330  19.209  -0.640  1.00  0.63           N  
ATOM   1887  CA  LEU A 131      29.626  18.503   0.425  1.00  0.63           C  
ATOM   1888  C   LEU A 131      30.374  18.541   1.736  1.00  0.63           C  
ATOM   1889  O   LEU A 131      29.778  18.646   2.810  1.00  0.63           O  
ATOM   1890  CB  LEU A 131      29.371  17.051   0.022  1.00  0.63           C  
ATOM   1891  CG  LEU A 131      28.348  16.903  -1.024  1.00  0.63           C  
ATOM   1892  CD1 LEU A 131      28.291  15.527  -1.489  1.00  0.63           C  
ATOM   1893  CD2 LEU A 131      27.019  17.305  -0.436  1.00  0.63           C  
ATOM   1894  H   LEU A 131      30.636  18.706  -1.475  1.00  0.63           H  
ATOM   1895  HA  LEU A 131      28.665  18.987   0.566  1.00  0.63           H  
ATOM   1896 1HB  LEU A 131      30.306  16.621  -0.349  1.00  0.63           H  
ATOM   1897 2HB  LEU A 131      29.050  16.490   0.898  1.00  0.63           H  
ATOM   1898  HG  LEU A 131      28.599  17.537  -1.873  1.00  0.63           H  
ATOM   1899 1HD1 LEU A 131      27.524  15.474  -2.252  1.00  0.63           H  
ATOM   1900 2HD1 LEU A 131      29.251  15.269  -1.905  1.00  0.63           H  
ATOM   1901 3HD1 LEU A 131      28.047  14.857  -0.668  1.00  0.63           H  
ATOM   1902 1HD2 LEU A 131      26.262  17.209  -1.192  1.00  0.63           H  
ATOM   1903 2HD2 LEU A 131      26.775  16.660   0.409  1.00  0.63           H  
ATOM   1904 3HD2 LEU A 131      27.072  18.335  -0.101  1.00  0.63           H  
ATOM   1905  N   MET A 132      31.690  18.473   1.649  1.00  0.65           N  
ATOM   1906  CA  MET A 132      32.530  18.437   2.826  1.00  0.65           C  
ATOM   1907  C   MET A 132      32.905  19.846   3.320  1.00  0.65           C  
ATOM   1908  O   MET A 132      33.555  19.988   4.359  1.00  0.65           O  
ATOM   1909  CB  MET A 132      33.818  17.690   2.485  1.00  0.65           C  
ATOM   1910  CG  MET A 132      33.661  16.232   2.015  1.00  0.65           C  
ATOM   1911  SD  MET A 132      32.956  15.133   3.197  1.00  0.65           S  
ATOM   1912  CE  MET A 132      31.279  14.991   2.580  1.00  0.65           C  
ATOM   1913  H   MET A 132      32.121  18.384   0.726  1.00  0.65           H  
ATOM   1914  HA  MET A 132      31.995  17.921   3.623  1.00  0.65           H  
ATOM   1915 1HB  MET A 132      34.332  18.230   1.687  1.00  0.65           H  
ATOM   1916 2HB  MET A 132      34.474  17.690   3.354  1.00  0.65           H  
ATOM   1917 1HG  MET A 132      33.025  16.214   1.138  1.00  0.65           H  
ATOM   1918 2HG  MET A 132      34.635  15.843   1.723  1.00  0.65           H  
ATOM   1919 1HE  MET A 132      30.713  14.312   3.205  1.00  0.65           H  
ATOM   1920 2HE  MET A 132      30.816  15.957   2.593  1.00  0.65           H  
ATOM   1921 3HE  MET A 132      31.292  14.615   1.572  1.00  0.65           H  
ATOM   1922  N   ALA A 133      32.492  20.896   2.597  1.00  0.66           N  
ATOM   1923  CA  ALA A 133      32.943  22.261   2.868  1.00  0.66           C  
ATOM   1924  C   ALA A 133      32.669  22.772   4.271  1.00  0.66           C  
ATOM   1925  O   ALA A 133      33.485  23.498   4.834  1.00  0.66           O  
ATOM   1926  CB  ALA A 133      32.285  23.219   1.893  1.00  0.66           C  
ATOM   1927  H   ALA A 133      31.868  20.762   1.802  1.00  0.66           H  
ATOM   1928  HA  ALA A 133      34.024  22.281   2.712  1.00  0.66           H  
ATOM   1929 1HB  ALA A 133      32.661  24.225   2.064  1.00  0.66           H  
ATOM   1930 2HB  ALA A 133      32.504  22.922   0.880  1.00  0.66           H  
ATOM   1931 3HB  ALA A 133      31.207  23.202   2.044  1.00  0.66           H  
ATOM   1932  N   GLY A 134      31.526  22.422   4.848  1.00  0.65           N  
ATOM   1933  CA  GLY A 134      31.209  22.923   6.180  1.00  0.65           C  
ATOM   1934  C   GLY A 134      31.661  21.997   7.308  1.00  0.65           C  
ATOM   1935  O   GLY A 134      31.388  22.269   8.475  1.00  0.65           O  
ATOM   1936  H   GLY A 134      30.884  21.820   4.355  1.00  0.65           H  
ATOM   1937 1HA  GLY A 134      31.671  23.901   6.312  1.00  0.65           H  
ATOM   1938 2HA  GLY A 134      30.134  23.078   6.252  1.00  0.65           H  
ATOM   1939  N   GLY A 135      32.253  20.845   6.965  1.00  0.64           N  
ATOM   1940  CA  GLY A 135      32.672  19.862   7.970  1.00  0.64           C  
ATOM   1941  C   GLY A 135      31.492  19.017   8.479  1.00  0.64           C  
ATOM   1942  O   GLY A 135      31.649  18.151   9.337  1.00  0.64           O  
ATOM   1943  H   GLY A 135      32.496  20.663   5.989  1.00  0.64           H  
ATOM   1944 1HA  GLY A 135      33.427  19.207   7.532  1.00  0.64           H  
ATOM   1945 2HA  GLY A 135      33.143  20.377   8.805  1.00  0.64           H  
ATOM   1946  N   ARG A 136      30.309  19.289   7.936  1.00  0.61           N  
ATOM   1947  CA  ARG A 136      29.047  18.663   8.312  1.00  0.61           C  
ATOM   1948  C   ARG A 136      28.871  17.220   7.873  1.00  0.61           C  
ATOM   1949  O   ARG A 136      28.112  16.475   8.483  1.00  0.61           O  
ATOM   1950  CB  ARG A 136      27.893  19.454   7.733  1.00  0.61           C  
ATOM   1951  CG  ARG A 136      27.632  20.816   8.330  1.00  0.61           C  
ATOM   1952  CD  ARG A 136      26.503  21.474   7.611  1.00  0.61           C  
ATOM   1953  NE  ARG A 136      26.181  22.791   8.133  1.00  0.61           N  
ATOM   1954  CZ  ARG A 136      25.304  23.636   7.549  1.00  0.61           C  
ATOM   1955  NH1 ARG A 136      24.698  23.271   6.442  1.00  0.61           N  
ATOM   1956  NH2 ARG A 136      25.059  24.819   8.085  1.00  0.61           N  
ATOM   1957  H   ARG A 136      30.289  20.004   7.228  1.00  0.61           H  
ATOM   1958  HA  ARG A 136      28.977  18.697   9.400  1.00  0.61           H  
ATOM   1959 1HB  ARG A 136      28.085  19.620   6.677  1.00  0.61           H  
ATOM   1960 2HB  ARG A 136      26.977  18.871   7.811  1.00  0.61           H  
ATOM   1961 1HG  ARG A 136      27.363  20.712   9.382  1.00  0.61           H  
ATOM   1962 2HG  ARG A 136      28.525  21.440   8.238  1.00  0.61           H  
ATOM   1963 1HD  ARG A 136      26.766  21.583   6.558  1.00  0.61           H  
ATOM   1964 2HD  ARG A 136      25.612  20.848   7.694  1.00  0.61           H  
ATOM   1965  HE  ARG A 136      26.640  23.093   8.983  1.00  0.61           H  
ATOM   1966 1HH1 ARG A 136      24.900  22.365   6.044  1.00  0.61           H  
ATOM   1967 2HH1 ARG A 136      24.041  23.893   5.988  1.00  0.61           H  
ATOM   1968 1HH2 ARG A 136      25.528  25.095   8.938  1.00  0.61           H  
ATOM   1969 2HH2 ARG A 136      24.404  25.447   7.644  1.00  0.61           H  
ATOM   1970  N   TYR A 137      29.506  16.832   6.786  1.00  0.59           N  
ATOM   1971  CA  TYR A 137      29.297  15.498   6.238  1.00  0.59           C  
ATOM   1972  C   TYR A 137      30.600  14.717   6.121  1.00  0.59           C  
ATOM   1973  O   TYR A 137      31.685  15.296   6.071  1.00  0.59           O  
ATOM   1974  CB  TYR A 137      28.569  15.594   4.891  1.00  0.59           C  
ATOM   1975  CG  TYR A 137      27.129  16.155   4.969  1.00  0.59           C  
ATOM   1976  CD1 TYR A 137      26.895  17.514   4.934  1.00  0.59           C  
ATOM   1977  CD2 TYR A 137      26.059  15.290   5.066  1.00  0.59           C  
ATOM   1978  CE1 TYR A 137      25.592  18.005   5.008  1.00  0.59           C  
ATOM   1979  CE2 TYR A 137      24.746  15.768   5.122  1.00  0.59           C  
ATOM   1980  CZ  TYR A 137      24.501  17.126   5.099  1.00  0.59           C  
ATOM   1981  OH  TYR A 137      23.183  17.647   5.141  1.00  0.59           O  
ATOM   1982  H   TYR A 137      30.138  17.468   6.324  1.00  0.59           H  
ATOM   1983  HA  TYR A 137      28.656  14.935   6.918  1.00  0.59           H  
ATOM   1984 1HB  TYR A 137      29.137  16.231   4.220  1.00  0.59           H  
ATOM   1985 2HB  TYR A 137      28.520  14.607   4.450  1.00  0.59           H  
ATOM   1986  HD1 TYR A 137      27.736  18.203   4.849  1.00  0.59           H  
ATOM   1987  HD2 TYR A 137      26.252  14.227   5.092  1.00  0.59           H  
ATOM   1988  HE1 TYR A 137      25.426  19.077   4.987  1.00  0.59           H  
ATOM   1989  HE2 TYR A 137      23.925  15.065   5.187  1.00  0.59           H  
ATOM   1990  HH  TYR A 137      23.224  18.603   5.024  1.00  0.59           H  
ATOM   1991  N   THR A 138      30.479  13.390   6.091  1.00  0.57           N  
ATOM   1992  CA  THR A 138      31.616  12.492   5.897  1.00  0.57           C  
ATOM   1993  C   THR A 138      31.536  11.818   4.532  1.00  0.57           C  
ATOM   1994  O   THR A 138      30.475  11.380   4.100  1.00  0.57           O  
ATOM   1995  CB  THR A 138      31.696  11.436   7.017  1.00  0.57           C  
ATOM   1996  OG1 THR A 138      31.881  12.094   8.278  1.00  0.57           O  
ATOM   1997  CG2 THR A 138      32.833  10.457   6.767  1.00  0.57           C  
ATOM   1998  H   THR A 138      29.545  12.989   6.192  1.00  0.57           H  
ATOM   1999  HA  THR A 138      32.533  13.080   5.924  1.00  0.57           H  
ATOM   2000  HB  THR A 138      30.762  10.880   7.055  1.00  0.57           H  
ATOM   2001  HG1 THR A 138      31.073  12.564   8.512  1.00  0.57           H  
ATOM   2002 1HG2 THR A 138      32.859   9.724   7.572  1.00  0.57           H  
ATOM   2003 2HG2 THR A 138      32.677   9.940   5.820  1.00  0.57           H  
ATOM   2004 3HG2 THR A 138      33.778  10.995   6.735  1.00  0.57           H  
ATOM   2005  N   TRP A 139      32.645  11.799   3.816  1.00  0.56           N  
ATOM   2006  CA  TRP A 139      32.667  11.208   2.483  1.00  0.56           C  
ATOM   2007  C   TRP A 139      32.904   9.706   2.462  1.00  0.56           C  
ATOM   2008  O   TRP A 139      33.822   9.207   3.118  1.00  0.56           O  
ATOM   2009  CB  TRP A 139      33.764  11.834   1.628  1.00  0.56           C  
ATOM   2010  CG  TRP A 139      33.794  11.312   0.237  1.00  0.56           C  
ATOM   2011  CD1 TRP A 139      34.606  10.342  -0.266  1.00  0.56           C  
ATOM   2012  CD2 TRP A 139      32.988  11.761  -0.858  1.00  0.56           C  
ATOM   2013  NE1 TRP A 139      34.354  10.161  -1.592  1.00  0.56           N  
ATOM   2014  CE2 TRP A 139      33.377  11.027  -1.978  1.00  0.56           C  
ATOM   2015  CE3 TRP A 139      31.993  12.717  -0.983  1.00  0.56           C  
ATOM   2016  CZ2 TRP A 139      32.810  11.236  -3.212  1.00  0.56           C  
ATOM   2017  CZ3 TRP A 139      31.440  12.923  -2.210  1.00  0.56           C  
ATOM   2018  CH2 TRP A 139      31.842  12.212  -3.295  1.00  0.56           C  
ATOM   2019  H   TRP A 139      33.491  12.191   4.206  1.00  0.56           H  
ATOM   2020  HA  TRP A 139      31.703  11.405   2.010  1.00  0.56           H  
ATOM   2021 1HB  TRP A 139      33.620  12.896   1.563  1.00  0.56           H  
ATOM   2022 2HB  TRP A 139      34.735  11.659   2.087  1.00  0.56           H  
ATOM   2023  HD1 TRP A 139      35.346   9.786   0.304  1.00  0.56           H  
ATOM   2024  HE1 TRP A 139      34.842   9.462  -2.190  1.00  0.56           H  
ATOM   2025  HE3 TRP A 139      31.675  13.293  -0.130  1.00  0.56           H  
ATOM   2026  HZ2 TRP A 139      33.110  10.675  -4.100  1.00  0.56           H  
ATOM   2027  HZ3 TRP A 139      30.682  13.676  -2.295  1.00  0.56           H  
ATOM   2028  HH2 TRP A 139      31.394  12.422  -4.246  1.00  0.56           H  
ATOM   2029  N   SER A 140      32.121   9.012   1.642  1.00  0.56           N  
ATOM   2030  CA  SER A 140      32.332   7.595   1.357  1.00  0.56           C  
ATOM   2031  C   SER A 140      32.353   7.365  -0.144  1.00  0.56           C  
ATOM   2032  O   SER A 140      31.650   8.039  -0.892  1.00  0.56           O  
ATOM   2033  CB  SER A 140      31.267   6.708   1.958  1.00  0.56           C  
ATOM   2034  OG  SER A 140      31.469   5.358   1.549  1.00  0.56           O  
ATOM   2035  H   SER A 140      31.335   9.501   1.207  1.00  0.56           H  
ATOM   2036  HA  SER A 140      33.302   7.300   1.758  1.00  0.56           H  
ATOM   2037 1HB  SER A 140      31.315   6.771   3.038  1.00  0.56           H  
ATOM   2038 2HB  SER A 140      30.276   7.050   1.645  1.00  0.56           H  
ATOM   2039  HG  SER A 140      30.717   4.856   1.902  1.00  0.56           H  
ATOM   2040  N   ASP A 141      33.158   6.402  -0.578  1.00  0.57           N  
ATOM   2041  CA  ASP A 141      33.246   6.050  -1.990  1.00  0.57           C  
ATOM   2042  C   ASP A 141      32.296   4.917  -2.407  1.00  0.57           C  
ATOM   2043  O   ASP A 141      32.269   4.536  -3.580  1.00  0.57           O  
ATOM   2044  CB  ASP A 141      34.692   5.656  -2.330  1.00  0.57           C  
ATOM   2045  CG  ASP A 141      35.681   6.827  -2.266  1.00  0.57           C  
ATOM   2046  OD1 ASP A 141      35.383   7.874  -2.812  1.00  0.57           O  
ATOM   2047  OD2 ASP A 141      36.708   6.676  -1.653  1.00  0.57           O  
ATOM   2048  H   ASP A 141      33.709   5.890   0.097  1.00  0.57           H  
ATOM   2049  HA  ASP A 141      32.987   6.934  -2.572  1.00  0.57           H  
ATOM   2050 1HB  ASP A 141      35.021   4.877  -1.640  1.00  0.57           H  
ATOM   2051 2HB  ASP A 141      34.721   5.232  -3.333  1.00  0.57           H  
ATOM   2052  N   ASP A 142      31.529   4.360  -1.462  1.00  0.57           N  
ATOM   2053  CA  ASP A 142      30.610   3.278  -1.837  1.00  0.57           C  
ATOM   2054  C   ASP A 142      29.603   3.816  -2.868  1.00  0.57           C  
ATOM   2055  O   ASP A 142      29.021   4.862  -2.629  1.00  0.57           O  
ATOM   2056  CB  ASP A 142      29.882   2.717  -0.612  1.00  0.57           C  
ATOM   2057  CG  ASP A 142      30.806   1.885   0.312  1.00  0.57           C  
ATOM   2058  OD1 ASP A 142      31.911   1.595  -0.090  1.00  0.57           O  
ATOM   2059  OD2 ASP A 142      30.397   1.549   1.401  1.00  0.57           O  
ATOM   2060  H   ASP A 142      31.559   4.703  -0.497  1.00  0.57           H  
ATOM   2061  HA  ASP A 142      31.204   2.475  -2.254  1.00  0.57           H  
ATOM   2062 1HB  ASP A 142      29.457   3.544  -0.033  1.00  0.57           H  
ATOM   2063 2HB  ASP A 142      29.045   2.093  -0.934  1.00  0.57           H  
ATOM   2064  N   PRO A 143      29.314   3.127  -3.995  1.00  0.58           N  
ATOM   2065  CA  PRO A 143      28.387   3.587  -5.032  1.00  0.58           C  
ATOM   2066  C   PRO A 143      27.067   4.097  -4.473  1.00  0.58           C  
ATOM   2067  O   PRO A 143      26.526   5.112  -4.944  1.00  0.58           O  
ATOM   2068  CB  PRO A 143      28.160   2.302  -5.826  1.00  0.58           C  
ATOM   2069  CG  PRO A 143      29.471   1.556  -5.691  1.00  0.58           C  
ATOM   2070  CD  PRO A 143      29.921   1.812  -4.265  1.00  0.58           C  
ATOM   2071  HA  PRO A 143      28.872   4.349  -5.638  1.00  0.58           H  
ATOM   2072 1HB  PRO A 143      27.297   1.751  -5.430  1.00  0.58           H  
ATOM   2073 2HB  PRO A 143      27.925   2.550  -6.876  1.00  0.58           H  
ATOM   2074 1HG  PRO A 143      29.320   0.488  -5.907  1.00  0.58           H  
ATOM   2075 2HG  PRO A 143      30.189   1.925  -6.422  1.00  0.58           H  
ATOM   2076 1HD  PRO A 143      29.547   1.050  -3.563  1.00  0.58           H  
ATOM   2077 2HD  PRO A 143      31.019   1.880  -4.283  1.00  0.58           H  
ATOM   2078  N   VAL A 144      26.571   3.395  -3.448  1.00  0.58           N  
ATOM   2079  CA  VAL A 144      25.352   3.759  -2.753  1.00  0.58           C  
ATOM   2080  C   VAL A 144      25.628   3.704  -1.247  1.00  0.58           C  
ATOM   2081  O   VAL A 144      26.147   2.702  -0.746  1.00  0.58           O  
ATOM   2082  CB  VAL A 144      24.177   2.824  -3.123  1.00  0.58           C  
ATOM   2083  CG1 VAL A 144      22.943   3.245  -2.387  1.00  0.58           C  
ATOM   2084  CG2 VAL A 144      23.913   2.850  -4.641  1.00  0.58           C  
ATOM   2085  H   VAL A 144      27.068   2.582  -3.125  1.00  0.58           H  
ATOM   2086  HA  VAL A 144      25.087   4.772  -3.028  1.00  0.58           H  
ATOM   2087  HB  VAL A 144      24.419   1.809  -2.812  1.00  0.58           H  
ATOM   2088 1HG1 VAL A 144      22.128   2.573  -2.640  1.00  0.58           H  
ATOM   2089 2HG1 VAL A 144      23.128   3.205  -1.315  1.00  0.58           H  
ATOM   2090 3HG1 VAL A 144      22.677   4.264  -2.674  1.00  0.58           H  
ATOM   2091 1HG2 VAL A 144      23.089   2.185  -4.868  1.00  0.58           H  
ATOM   2092 2HG2 VAL A 144      23.659   3.857  -4.949  1.00  0.58           H  
ATOM   2093 3HG2 VAL A 144      24.793   2.521  -5.184  1.00  0.58           H  
ATOM   2094  N   THR A 145      25.274   4.771  -0.540  1.00  0.58           N  
ATOM   2095  CA  THR A 145      25.471   4.884   0.904  1.00  0.58           C  
ATOM   2096  C   THR A 145      24.193   5.126   1.673  1.00  0.58           C  
ATOM   2097  O   THR A 145      23.411   6.012   1.339  1.00  0.58           O  
ATOM   2098  CB  THR A 145      26.472   6.008   1.217  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      27.727   5.653   0.640  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      26.629   6.268   2.714  1.00  0.58           C  
ATOM   2101  H   THR A 145      24.842   5.539  -1.047  1.00  0.58           H  
ATOM   2102  HA  THR A 145      25.898   3.946   1.259  1.00  0.58           H  
ATOM   2103  HB  THR A 145      26.124   6.922   0.733  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      28.124   6.419   0.188  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      27.343   7.071   2.857  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      25.670   6.562   3.146  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      26.988   5.369   3.209  1.00  0.58           H  
ATOM   2108  N   LEU A 146      23.995   4.340   2.726  1.00  0.57           N  
ATOM   2109  CA  LEU A 146      22.829   4.480   3.587  1.00  0.57           C  
ATOM   2110  C   LEU A 146      23.249   4.774   5.017  1.00  0.57           C  
ATOM   2111  O   LEU A 146      24.035   4.031   5.609  1.00  0.57           O  
ATOM   2112  CB  LEU A 146      21.969   3.217   3.548  1.00  0.57           C  
ATOM   2113  CG  LEU A 146      20.733   3.212   4.478  1.00  0.57           C  
ATOM   2114  CD1 LEU A 146      19.731   4.309   4.059  1.00  0.57           C  
ATOM   2115  CD2 LEU A 146      20.091   1.849   4.403  1.00  0.57           C  
ATOM   2116  H   LEU A 146      24.680   3.628   2.936  1.00  0.57           H  
ATOM   2117  HA  LEU A 146      22.228   5.312   3.233  1.00  0.57           H  
ATOM   2118 1HB  LEU A 146      21.622   3.066   2.532  1.00  0.57           H  
ATOM   2119 2HB  LEU A 146      22.592   2.369   3.827  1.00  0.57           H  
ATOM   2120  HG  LEU A 146      21.047   3.419   5.504  1.00  0.57           H  
ATOM   2121 1HD1 LEU A 146      18.874   4.296   4.730  1.00  0.57           H  
ATOM   2122 2HD1 LEU A 146      20.210   5.273   4.123  1.00  0.57           H  
ATOM   2123 3HD1 LEU A 146      19.400   4.134   3.048  1.00  0.57           H  
ATOM   2124 1HD2 LEU A 146      19.234   1.823   5.061  1.00  0.57           H  
ATOM   2125 2HD2 LEU A 146      19.774   1.649   3.378  1.00  0.57           H  
ATOM   2126 3HD2 LEU A 146      20.811   1.093   4.716  1.00  0.57           H  
ATOM   2127  N   ASP A 147      22.727   5.862   5.561  1.00  0.57           N  
ATOM   2128  CA  ASP A 147      23.040   6.282   6.915  1.00  0.57           C  
ATOM   2129  C   ASP A 147      21.756   6.750   7.591  1.00  0.57           C  
ATOM   2130  O   ASP A 147      21.239   7.833   7.303  1.00  0.57           O  
ATOM   2131  CB  ASP A 147      24.090   7.404   6.883  1.00  0.57           C  
ATOM   2132  CG  ASP A 147      24.605   7.851   8.265  1.00  0.57           C  
ATOM   2133  OD1 ASP A 147      24.086   7.419   9.260  1.00  0.57           O  
ATOM   2134  OD2 ASP A 147      25.555   8.614   8.297  1.00  0.57           O  
ATOM   2135  H   ASP A 147      22.103   6.436   4.995  1.00  0.57           H  
ATOM   2136  HA  ASP A 147      23.436   5.433   7.471  1.00  0.57           H  
ATOM   2137 1HB  ASP A 147      24.944   7.077   6.284  1.00  0.57           H  
ATOM   2138 2HB  ASP A 147      23.663   8.273   6.375  1.00  0.57           H  
ATOM   2139  N   GLY A 148      21.206   5.918   8.469  1.00  0.56           N  
ATOM   2140  CA  GLY A 148      19.925   6.250   9.066  1.00  0.56           C  
ATOM   2141  C   GLY A 148      18.882   6.342   7.966  1.00  0.56           C  
ATOM   2142  O   GLY A 148      18.688   5.397   7.207  1.00  0.56           O  
ATOM   2143  H   GLY A 148      21.676   5.055   8.702  1.00  0.56           H  
ATOM   2144 1HA  GLY A 148      19.643   5.487   9.790  1.00  0.56           H  
ATOM   2145 2HA  GLY A 148      19.998   7.199   9.595  1.00  0.56           H  
ATOM   2146  N   ASN A 149      18.213   7.483   7.874  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      17.175   7.673   6.871  1.00  0.56           C  
ATOM   2148  C   ASN A 149      17.666   8.419   5.637  1.00  0.56           C  
ATOM   2149  O   ASN A 149      16.854   8.956   4.885  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      15.981   8.387   7.450  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      15.226   7.582   8.465  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      15.050   6.358   8.352  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      14.772   8.256   9.487  1.00  0.56           N  
ATOM   2154  H   ASN A 149      18.431   8.234   8.513  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      16.847   6.691   6.529  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      16.301   9.325   7.905  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      15.312   8.636   6.647  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149      14.253   7.786  10.203  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      14.930   9.242   9.548  1.00  0.56           H  
ATOM   2160  N   LEU A 150      18.984   8.507   5.453  1.00  0.55           N  
ATOM   2161  CA  LEU A 150      19.527   9.136   4.254  1.00  0.55           C  
ATOM   2162  C   LEU A 150      20.223   8.158   3.310  1.00  0.55           C  
ATOM   2163  O   LEU A 150      21.190   7.488   3.682  1.00  0.55           O  
ATOM   2164  CB  LEU A 150      20.502  10.249   4.608  1.00  0.55           C  
ATOM   2165  CG  LEU A 150      21.191  10.860   3.396  1.00  0.55           C  
ATOM   2166  CD1 LEU A 150      20.155  11.488   2.491  1.00  0.55           C  
ATOM   2167  CD2 LEU A 150      22.207  11.897   3.838  1.00  0.55           C  
ATOM   2168  H   LEU A 150      19.629   8.114   6.138  1.00  0.55           H  
ATOM   2169  HA  LEU A 150      18.702   9.588   3.710  1.00  0.55           H  
ATOM   2170 1HB  LEU A 150      19.963  11.032   5.128  1.00  0.55           H  
ATOM   2171 2HB  LEU A 150      21.268   9.849   5.275  1.00  0.55           H  
ATOM   2172  HG  LEU A 150      21.694  10.074   2.848  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 150      20.651  11.890   1.622  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 150      19.454  10.749   2.176  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 150      19.632  12.264   3.009  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 150      22.690  12.318   2.960  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 150      21.723  12.682   4.383  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 150      22.950  11.424   4.475  1.00  0.55           H  
ATOM   2179  N   LEU A 151      19.729   8.084   2.078  1.00  0.54           N  
ATOM   2180  CA  LEU A 151      20.299   7.204   1.063  1.00  0.54           C  
ATOM   2181  C   LEU A 151      20.869   8.012  -0.095  1.00  0.54           C  
ATOM   2182  O   LEU A 151      20.144   8.784  -0.718  1.00  0.54           O  
ATOM   2183  CB  LEU A 151      19.225   6.293   0.503  1.00  0.54           C  
ATOM   2184  CG  LEU A 151      19.624   5.353  -0.575  1.00  0.54           C  
ATOM   2185  CD1 LEU A 151      20.538   4.312  -0.011  1.00  0.54           C  
ATOM   2186  CD2 LEU A 151      18.400   4.787  -1.170  1.00  0.54           C  
ATOM   2187  H   LEU A 151      18.920   8.664   1.849  1.00  0.54           H  
ATOM   2188  HA  LEU A 151      21.088   6.612   1.510  1.00  0.54           H  
ATOM   2189 1HB  LEU A 151      18.847   5.692   1.316  1.00  0.54           H  
ATOM   2190 2HB  LEU A 151      18.414   6.907   0.129  1.00  0.54           H  
ATOM   2191  HG  LEU A 151      20.175   5.890  -1.348  1.00  0.54           H  
ATOM   2192 1HD1 LEU A 151      20.818   3.638  -0.788  1.00  0.54           H  
ATOM   2193 2HD1 LEU A 151      21.422   4.784   0.403  1.00  0.54           H  
ATOM   2194 3HD1 LEU A 151      20.022   3.762   0.766  1.00  0.54           H  
ATOM   2195 1HD2 LEU A 151      18.659   4.118  -1.982  1.00  0.54           H  
ATOM   2196 2HD2 LEU A 151      17.828   4.245  -0.417  1.00  0.54           H  
ATOM   2197 3HD2 LEU A 151      17.819   5.612  -1.552  1.00  0.54           H  
ATOM   2198  N   THR A 152      22.141   7.836  -0.400  1.00  0.54           N  
ATOM   2199  CA  THR A 152      22.723   8.594  -1.493  1.00  0.54           C  
ATOM   2200  C   THR A 152      23.462   7.739  -2.512  1.00  0.54           C  
ATOM   2201  O   THR A 152      23.918   6.638  -2.204  1.00  0.54           O  
ATOM   2202  CB  THR A 152      23.664   9.687  -0.957  1.00  0.54           C  
ATOM   2203  OG1 THR A 152      24.732   9.070  -0.201  1.00  0.54           O  
ATOM   2204  CG2 THR A 152      22.926  10.685  -0.066  1.00  0.54           C  
ATOM   2205  H   THR A 152      22.699   7.185   0.148  1.00  0.54           H  
ATOM   2206  HA  THR A 152      21.917   9.087  -2.007  1.00  0.54           H  
ATOM   2207  HB  THR A 152      24.093  10.225  -1.805  1.00  0.54           H  
ATOM   2208  HG1 THR A 152      24.340   8.546   0.520  1.00  0.54           H  
ATOM   2209 1HG2 THR A 152      23.619  11.447   0.285  1.00  0.54           H  
ATOM   2210 2HG2 THR A 152      22.126  11.154  -0.634  1.00  0.54           H  
ATOM   2211 3HG2 THR A 152      22.512  10.164   0.773  1.00  0.54           H  
ATOM   2212  N   SER A 153      23.656   8.297  -3.706  1.00  0.55           N  
ATOM   2213  CA  SER A 153      24.438   7.632  -4.753  1.00  0.55           C  
ATOM   2214  C   SER A 153      25.354   8.527  -5.551  1.00  0.55           C  
ATOM   2215  O   SER A 153      25.018   9.662  -5.879  1.00  0.55           O  
ATOM   2216  CB  SER A 153      23.557   6.937  -5.742  1.00  0.55           C  
ATOM   2217  OG  SER A 153      24.340   6.462  -6.823  1.00  0.55           O  
ATOM   2218  H   SER A 153      23.188   9.185  -3.891  1.00  0.55           H  
ATOM   2219  HA  SER A 153      25.060   6.887  -4.264  1.00  0.55           H  
ATOM   2220 1HB  SER A 153      23.096   6.109  -5.243  1.00  0.55           H  
ATOM   2221 2HB  SER A 153      22.777   7.598  -6.089  1.00  0.55           H  
ATOM   2222  HG  SER A 153      25.022   5.889  -6.425  1.00  0.55           H  
ATOM   2223  N   ARG A 154      26.505   7.971  -5.921  1.00  0.56           N  
ATOM   2224  CA  ARG A 154      27.494   8.704  -6.701  1.00  0.56           C  
ATOM   2225  C   ARG A 154      27.092   9.135  -8.110  1.00  0.56           C  
ATOM   2226  O   ARG A 154      27.713  10.047  -8.665  1.00  0.56           O  
ATOM   2227  CB  ARG A 154      28.796   7.931  -6.822  1.00  0.56           C  
ATOM   2228  CG  ARG A 154      28.774   6.692  -7.614  1.00  0.56           C  
ATOM   2229  CD  ARG A 154      30.112   6.015  -7.569  1.00  0.56           C  
ATOM   2230  NE  ARG A 154      30.095   4.758  -8.296  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154      31.120   3.898  -8.386  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154      32.261   4.158  -7.779  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154      30.977   2.786  -9.086  1.00  0.56           N  
ATOM   2234  H   ARG A 154      26.696   7.011  -5.627  1.00  0.56           H  
ATOM   2235  HA  ARG A 154      27.709   9.598  -6.143  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154      29.552   8.582  -7.256  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154      29.149   7.644  -5.858  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154      28.020   6.014  -7.209  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154      28.534   6.914  -8.655  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      30.853   6.663  -8.031  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154      30.400   5.818  -6.537  1.00  0.56           H  
ATOM   2242  HE  ARG A 154      29.216   4.516  -8.780  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154      32.362   5.007  -7.241  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154      33.030   3.509  -7.844  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154      30.090   2.590  -9.551  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154      31.738   2.134  -9.160  1.00  0.56           H  
ATOM   2247  N   GLY A 155      26.095   8.505  -8.727  1.00  0.57           N  
ATOM   2248  CA  GLY A 155      25.835   8.968 -10.093  1.00  0.57           C  
ATOM   2249  C   GLY A 155      24.764   8.232 -10.892  1.00  0.57           C  
ATOM   2250  O   GLY A 155      24.213   7.236 -10.437  1.00  0.57           O  
ATOM   2251  H   GLY A 155      25.549   7.778  -8.245  1.00  0.57           H  
ATOM   2252 1HA  GLY A 155      25.578  10.010 -10.025  1.00  0.57           H  
ATOM   2253 2HA  GLY A 155      26.773   8.923 -10.642  1.00  0.57           H  
ATOM   2254  N   PRO A 156      24.479   8.692 -12.129  1.00  0.58           N  
ATOM   2255  CA  PRO A 156      23.494   8.153 -13.057  1.00  0.58           C  
ATOM   2256  C   PRO A 156      23.615   6.655 -13.291  1.00  0.58           C  
ATOM   2257  O   PRO A 156      22.619   5.939 -13.342  1.00  0.58           O  
ATOM   2258  CB  PRO A 156      23.853   8.884 -14.354  1.00  0.58           C  
ATOM   2259  CG  PRO A 156      24.432  10.183 -13.915  1.00  0.58           C  
ATOM   2260  CD  PRO A 156      25.234   9.851 -12.677  1.00  0.58           C  
ATOM   2261  HA  PRO A 156      22.484   8.422 -12.719  1.00  0.58           H  
ATOM   2262 1HB  PRO A 156      24.548   8.280 -14.950  1.00  0.58           H  
ATOM   2263 2HB  PRO A 156      22.949   9.020 -14.962  1.00  0.58           H  
ATOM   2264 1HG  PRO A 156      25.048  10.614 -14.716  1.00  0.58           H  
ATOM   2265 2HG  PRO A 156      23.628  10.897 -13.721  1.00  0.58           H  
ATOM   2266 1HD  PRO A 156      26.264   9.572 -12.936  1.00  0.58           H  
ATOM   2267 2HD  PRO A 156      25.188  10.724 -12.018  1.00  0.58           H  
ATOM   2268  N   GLY A 157      24.848   6.142 -13.316  1.00  0.59           N  
ATOM   2269  CA  GLY A 157      25.055   4.718 -13.577  1.00  0.59           C  
ATOM   2270  C   GLY A 157      24.666   3.850 -12.396  1.00  0.59           C  
ATOM   2271  O   GLY A 157      24.481   2.639 -12.532  1.00  0.59           O  
ATOM   2272  H   GLY A 157      25.653   6.742 -13.218  1.00  0.59           H  
ATOM   2273 1HA  GLY A 157      24.478   4.424 -14.453  1.00  0.59           H  
ATOM   2274 2HA  GLY A 157      26.104   4.549 -13.815  1.00  0.59           H  
ATOM   2275  N   ASP A 158      24.555   4.482 -11.238  1.00  0.60           N  
ATOM   2276  CA  ASP A 158      24.216   3.842  -9.996  1.00  0.60           C  
ATOM   2277  C   ASP A 158      22.793   4.186  -9.605  1.00  0.60           C  
ATOM   2278  O   ASP A 158      22.332   3.798  -8.529  1.00  0.60           O  
ATOM   2279  CB  ASP A 158      25.204   4.298  -8.931  1.00  0.60           C  
ATOM   2280  CG  ASP A 158      26.608   3.779  -9.206  1.00  0.60           C  
ATOM   2281  OD1 ASP A 158      26.761   2.610  -9.452  1.00  0.60           O  
ATOM   2282  OD2 ASP A 158      27.519   4.564  -9.210  1.00  0.60           O  
ATOM   2283  H   ASP A 158      24.675   5.490 -11.201  1.00  0.60           H  
ATOM   2284  HA  ASP A 158      24.294   2.763 -10.120  1.00  0.60           H  
ATOM   2285 1HB  ASP A 158      25.237   5.386  -8.923  1.00  0.60           H  
ATOM   2286 2HB  ASP A 158      24.877   3.963  -7.945  1.00  0.60           H  
ATOM   2287  N   ALA A 159      22.073   4.886 -10.498  1.00  0.60           N  
ATOM   2288  CA  ALA A 159      20.705   5.305 -10.231  1.00  0.60           C  
ATOM   2289  C   ALA A 159      19.825   4.082 -10.004  1.00  0.60           C  
ATOM   2290  O   ALA A 159      18.847   4.135  -9.257  1.00  0.60           O  
ATOM   2291  CB  ALA A 159      20.190   6.172 -11.367  1.00  0.60           C  
ATOM   2292  H   ALA A 159      22.476   5.160 -11.394  1.00  0.60           H  
ATOM   2293  HA  ALA A 159      20.703   5.898  -9.317  1.00  0.60           H  
ATOM   2294 1HB  ALA A 159      19.183   6.504 -11.143  1.00  0.60           H  
ATOM   2295 2HB  ALA A 159      20.838   7.038 -11.479  1.00  0.60           H  
ATOM   2296 3HB  ALA A 159      20.189   5.601 -12.295  1.00  0.60           H  
ATOM   2297  N   VAL A 160      20.164   2.978 -10.673  1.00  0.59           N  
ATOM   2298  CA  VAL A 160      19.411   1.745 -10.536  1.00  0.59           C  
ATOM   2299  C   VAL A 160      19.698   1.086  -9.202  1.00  0.59           C  
ATOM   2300  O   VAL A 160      18.781   0.671  -8.501  1.00  0.59           O  
ATOM   2301  CB  VAL A 160      19.761   0.749 -11.646  1.00  0.59           C  
ATOM   2302  CG1 VAL A 160      19.071  -0.540 -11.349  1.00  0.59           C  
ATOM   2303  CG2 VAL A 160      19.334   1.260 -12.986  1.00  0.59           C  
ATOM   2304  H   VAL A 160      20.970   3.008 -11.281  1.00  0.59           H  
ATOM   2305  HA  VAL A 160      18.349   1.975 -10.589  1.00  0.59           H  
ATOM   2306  HB  VAL A 160      20.836   0.571 -11.645  1.00  0.59           H  
ATOM   2307 1HG1 VAL A 160      19.315  -1.262 -12.113  1.00  0.59           H  
ATOM   2308 2HG1 VAL A 160      19.391  -0.905 -10.380  1.00  0.59           H  
ATOM   2309 3HG1 VAL A 160      18.020  -0.385 -11.332  1.00  0.59           H  
ATOM   2310 1HG2 VAL A 160      19.592   0.527 -13.750  1.00  0.59           H  
ATOM   2311 2HG2 VAL A 160      18.264   1.413 -12.987  1.00  0.59           H  
ATOM   2312 3HG2 VAL A 160      19.842   2.202 -13.200  1.00  0.59           H  
ATOM   2313  N   ALA A 161      20.982   0.978  -8.843  1.00  0.58           N  
ATOM   2314  CA  ALA A 161      21.345   0.357  -7.573  1.00  0.58           C  
ATOM   2315  C   ALA A 161      20.734   1.149  -6.425  1.00  0.58           C  
ATOM   2316  O   ALA A 161      20.211   0.582  -5.464  1.00  0.58           O  
ATOM   2317  CB  ALA A 161      22.851   0.295  -7.440  1.00  0.58           C  
ATOM   2318  H   ALA A 161      21.704   1.344  -9.446  1.00  0.58           H  
ATOM   2319  HA  ALA A 161      20.936  -0.652  -7.551  1.00  0.58           H  
ATOM   2320 1HB  ALA A 161      23.114  -0.178  -6.494  1.00  0.58           H  
ATOM   2321 2HB  ALA A 161      23.268  -0.282  -8.264  1.00  0.58           H  
ATOM   2322 3HB  ALA A 161      23.259   1.309  -7.465  1.00  0.58           H  
ATOM   2323  N   PHE A 162      20.761   2.469  -6.571  1.00  0.58           N  
ATOM   2324  CA  PHE A 162      20.173   3.407  -5.640  1.00  0.58           C  
ATOM   2325  C   PHE A 162      18.691   3.146  -5.502  1.00  0.58           C  
ATOM   2326  O   PHE A 162      18.173   2.995  -4.395  1.00  0.58           O  
ATOM   2327  CB  PHE A 162      20.398   4.797  -6.185  1.00  0.58           C  
ATOM   2328  CG  PHE A 162      19.712   5.883  -5.525  1.00  0.58           C  
ATOM   2329  CD1 PHE A 162      20.190   6.507  -4.405  1.00  0.58           C  
ATOM   2330  CD2 PHE A 162      18.526   6.306  -6.082  1.00  0.58           C  
ATOM   2331  CE1 PHE A 162      19.498   7.559  -3.890  1.00  0.58           C  
ATOM   2332  CE2 PHE A 162      17.837   7.338  -5.567  1.00  0.58           C  
ATOM   2333  CZ  PHE A 162      18.322   7.977  -4.489  1.00  0.58           C  
ATOM   2334  H   PHE A 162      21.230   2.861  -7.384  1.00  0.58           H  
ATOM   2335  HA  PHE A 162      20.653   3.297  -4.668  1.00  0.58           H  
ATOM   2336 1HB  PHE A 162      21.448   4.999  -6.188  1.00  0.58           H  
ATOM   2337 2HB  PHE A 162      20.094   4.809  -7.211  1.00  0.58           H  
ATOM   2338  HD1 PHE A 162      21.122   6.179  -3.946  1.00  0.58           H  
ATOM   2339  HD2 PHE A 162      18.154   5.799  -6.976  1.00  0.58           H  
ATOM   2340  HE1 PHE A 162      19.876   8.074  -3.020  1.00  0.58           H  
ATOM   2341  HE2 PHE A 162      16.910   7.666  -6.036  1.00  0.58           H  
ATOM   2342  HZ  PHE A 162      17.779   8.822  -4.101  1.00  0.58           H  
ATOM   2343  N   ALA A 163      17.996   3.084  -6.635  1.00  0.57           N  
ATOM   2344  CA  ALA A 163      16.574   2.854  -6.618  1.00  0.57           C  
ATOM   2345  C   ALA A 163      16.236   1.530  -5.962  1.00  0.57           C  
ATOM   2346  O   ALA A 163      15.281   1.444  -5.187  1.00  0.57           O  
ATOM   2347  CB  ALA A 163      16.064   2.872  -8.018  1.00  0.57           C  
ATOM   2348  H   ALA A 163      18.454   3.228  -7.535  1.00  0.57           H  
ATOM   2349  HA  ALA A 163      16.107   3.651  -6.047  1.00  0.57           H  
ATOM   2350 1HB  ALA A 163      15.003   2.717  -7.994  1.00  0.57           H  
ATOM   2351 2HB  ALA A 163      16.300   3.826  -8.485  1.00  0.57           H  
ATOM   2352 3HB  ALA A 163      16.549   2.077  -8.559  1.00  0.57           H  
ATOM   2353  N   LEU A 164      17.040   0.504  -6.231  1.00  0.57           N  
ATOM   2354  CA  LEU A 164      16.816  -0.787  -5.616  1.00  0.57           C  
ATOM   2355  C   LEU A 164      17.037  -0.699  -4.116  1.00  0.57           C  
ATOM   2356  O   LEU A 164      16.310  -1.335  -3.359  1.00  0.57           O  
ATOM   2357  CB  LEU A 164      17.695  -1.842  -6.276  1.00  0.57           C  
ATOM   2358  CG  LEU A 164      17.263  -2.191  -7.716  1.00  0.57           C  
ATOM   2359  CD1 LEU A 164      18.308  -3.070  -8.340  1.00  0.57           C  
ATOM   2360  CD2 LEU A 164      15.882  -2.888  -7.675  1.00  0.57           C  
ATOM   2361  H   LEU A 164      17.808   0.618  -6.893  1.00  0.57           H  
ATOM   2362  HA  LEU A 164      15.780  -1.069  -5.790  1.00  0.57           H  
ATOM   2363 1HB  LEU A 164      18.716  -1.465  -6.313  1.00  0.57           H  
ATOM   2364 2HB  LEU A 164      17.675  -2.750  -5.677  1.00  0.57           H  
ATOM   2365  HG  LEU A 164      17.188  -1.280  -8.311  1.00  0.57           H  
ATOM   2366 1HD1 LEU A 164      18.024  -3.318  -9.357  1.00  0.57           H  
ATOM   2367 2HD1 LEU A 164      19.254  -2.533  -8.344  1.00  0.57           H  
ATOM   2368 3HD1 LEU A 164      18.413  -3.979  -7.760  1.00  0.57           H  
ATOM   2369 1HD2 LEU A 164      15.574  -3.133  -8.685  1.00  0.57           H  
ATOM   2370 2HD2 LEU A 164      15.942  -3.806  -7.084  1.00  0.57           H  
ATOM   2371 3HD2 LEU A 164      15.148  -2.220  -7.225  1.00  0.57           H  
ATOM   2372  N   ALA A 165      18.034   0.088  -3.680  1.00  0.57           N  
ATOM   2373  CA  ALA A 165      18.288   0.308  -2.257  1.00  0.57           C  
ATOM   2374  C   ALA A 165      17.076   0.992  -1.611  1.00  0.57           C  
ATOM   2375  O   ALA A 165      16.708   0.688  -0.470  1.00  0.57           O  
ATOM   2376  CB  ALA A 165      19.553   1.129  -2.058  1.00  0.57           C  
ATOM   2377  H   ALA A 165      18.642   0.545  -4.359  1.00  0.57           H  
ATOM   2378  HA  ALA A 165      18.424  -0.663  -1.780  1.00  0.57           H  
ATOM   2379 1HB  ALA A 165      19.739   1.264  -0.996  1.00  0.57           H  
ATOM   2380 2HB  ALA A 165      20.394   0.607  -2.513  1.00  0.57           H  
ATOM   2381 3HB  ALA A 165      19.444   2.086  -2.525  1.00  0.57           H  
ATOM   2382  N   ILE A 166      16.410   1.889  -2.353  1.00  0.57           N  
ATOM   2383  CA  ILE A 166      15.215   2.523  -1.807  1.00  0.57           C  
ATOM   2384  C   ILE A 166      14.153   1.439  -1.602  1.00  0.57           C  
ATOM   2385  O   ILE A 166      13.536   1.362  -0.537  1.00  0.57           O  
ATOM   2386  CB  ILE A 166      14.608   3.624  -2.712  1.00  0.57           C  
ATOM   2387  CG1 ILE A 166      15.469   4.833  -2.847  1.00  0.57           C  
ATOM   2388  CG2 ILE A 166      13.282   4.028  -2.145  1.00  0.57           C  
ATOM   2389  CD1 ILE A 166      14.975   5.787  -3.908  1.00  0.57           C  
ATOM   2390  H   ILE A 166      16.765   2.143  -3.276  1.00  0.57           H  
ATOM   2391  HA  ILE A 166      15.456   2.961  -0.842  1.00  0.57           H  
ATOM   2392  HB  ILE A 166      14.457   3.228  -3.707  1.00  0.57           H  
ATOM   2393 1HG1 ILE A 166      15.506   5.356  -1.897  1.00  0.57           H  
ATOM   2394 2HG1 ILE A 166      16.469   4.520  -3.131  1.00  0.57           H  
ATOM   2395 1HG2 ILE A 166      12.820   4.783  -2.775  1.00  0.57           H  
ATOM   2396 2HG2 ILE A 166      12.654   3.152  -2.101  1.00  0.57           H  
ATOM   2397 3HG2 ILE A 166      13.413   4.423  -1.165  1.00  0.57           H  
ATOM   2398 1HD1 ILE A 166      15.638   6.636  -3.960  1.00  0.57           H  
ATOM   2399 2HD1 ILE A 166      14.947   5.289  -4.872  1.00  0.57           H  
ATOM   2400 3HD1 ILE A 166      13.976   6.125  -3.650  1.00  0.57           H  
ATOM   2401  N   VAL A 167      13.982   0.570  -2.608  1.00  0.57           N  
ATOM   2402  CA  VAL A 167      13.009  -0.520  -2.539  1.00  0.57           C  
ATOM   2403  C   VAL A 167      13.341  -1.499  -1.400  1.00  0.57           C  
ATOM   2404  O   VAL A 167      12.445  -1.921  -0.658  1.00  0.57           O  
ATOM   2405  CB  VAL A 167      12.951  -1.290  -3.880  1.00  0.57           C  
ATOM   2406  CG1 VAL A 167      12.090  -2.538  -3.728  1.00  0.57           C  
ATOM   2407  CG2 VAL A 167      12.378  -0.407  -4.964  1.00  0.57           C  
ATOM   2408  H   VAL A 167      14.532   0.700  -3.460  1.00  0.57           H  
ATOM   2409  HA  VAL A 167      12.026  -0.087  -2.354  1.00  0.57           H  
ATOM   2410  HB  VAL A 167      13.950  -1.606  -4.155  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 167      12.057  -3.079  -4.673  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 167      12.505  -3.182  -2.954  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 167      11.098  -2.237  -3.450  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 167      12.347  -0.957  -5.903  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 167      11.374  -0.108  -4.686  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 167      13.003   0.473  -5.081  1.00  0.57           H  
ATOM   2417  N   GLU A 168      14.619  -1.857  -1.243  1.00  0.57           N  
ATOM   2418  CA  GLU A 168      15.017  -2.749  -0.161  1.00  0.57           C  
ATOM   2419  C   GLU A 168      14.638  -2.164   1.186  1.00  0.57           C  
ATOM   2420  O   GLU A 168      14.124  -2.866   2.054  1.00  0.57           O  
ATOM   2421  CB  GLU A 168      16.526  -3.032  -0.185  1.00  0.57           C  
ATOM   2422  CG  GLU A 168      17.010  -3.965   0.942  1.00  0.57           C  
ATOM   2423  CD  GLU A 168      18.478  -4.363   0.845  1.00  0.57           C  
ATOM   2424  OE1 GLU A 168      19.123  -3.988  -0.102  1.00  0.57           O  
ATOM   2425  OE2 GLU A 168      18.949  -5.033   1.736  1.00  0.57           O  
ATOM   2426  H   GLU A 168      15.318  -1.506  -1.889  1.00  0.57           H  
ATOM   2427  HA  GLU A 168      14.491  -3.689  -0.286  1.00  0.57           H  
ATOM   2428 1HB  GLU A 168      16.798  -3.477  -1.142  1.00  0.57           H  
ATOM   2429 2HB  GLU A 168      17.068  -2.091  -0.098  1.00  0.57           H  
ATOM   2430 1HG  GLU A 168      16.852  -3.458   1.893  1.00  0.57           H  
ATOM   2431 2HG  GLU A 168      16.403  -4.843   0.947  1.00  0.57           H  
ATOM   2432  N   ARG A 169      14.870  -0.866   1.360  1.00  0.58           N  
ATOM   2433  CA  ARG A 169      14.534  -0.214   2.612  1.00  0.58           C  
ATOM   2434  C   ARG A 169      13.024  -0.070   2.841  1.00  0.58           C  
ATOM   2435  O   ARG A 169      12.551  -0.230   3.969  1.00  0.58           O  
ATOM   2436  CB  ARG A 169      15.209   1.140   2.685  1.00  0.58           C  
ATOM   2437  CG  ARG A 169      15.048   1.845   4.008  1.00  0.58           C  
ATOM   2438  CD  ARG A 169      16.062   2.886   4.164  1.00  0.58           C  
ATOM   2439  NE  ARG A 169      15.931   3.609   5.423  1.00  0.58           N  
ATOM   2440  CZ  ARG A 169      16.377   3.137   6.605  1.00  0.58           C  
ATOM   2441  NH1 ARG A 169      16.928   1.946   6.662  1.00  0.58           N  
ATOM   2442  NH2 ARG A 169      16.259   3.847   7.707  1.00  0.58           N  
ATOM   2443  H   ARG A 169      15.320  -0.323   0.621  1.00  0.58           H  
ATOM   2444  HA  ARG A 169      14.938  -0.823   3.418  1.00  0.58           H  
ATOM   2445 1HB  ARG A 169      16.274   1.028   2.484  1.00  0.58           H  
ATOM   2446 2HB  ARG A 169      14.797   1.788   1.905  1.00  0.58           H  
ATOM   2447 1HG  ARG A 169      14.061   2.311   4.048  1.00  0.58           H  
ATOM   2448 2HG  ARG A 169      15.150   1.128   4.823  1.00  0.58           H  
ATOM   2449 1HD  ARG A 169      17.044   2.426   4.141  1.00  0.58           H  
ATOM   2450 2HD  ARG A 169      15.984   3.578   3.347  1.00  0.58           H  
ATOM   2451  HE  ARG A 169      15.510   4.529   5.410  1.00  0.58           H  
ATOM   2452 1HH1 ARG A 169      16.990   1.381   5.828  1.00  0.58           H  
ATOM   2453 2HH1 ARG A 169      17.261   1.587   7.543  1.00  0.58           H  
ATOM   2454 1HH2 ARG A 169      15.834   4.775   7.690  1.00  0.58           H  
ATOM   2455 2HH2 ARG A 169      16.601   3.480   8.577  1.00  0.58           H  
ATOM   2456  N   LEU A 170      12.261   0.228   1.786  1.00  0.60           N  
ATOM   2457  CA  LEU A 170      10.823   0.427   1.945  1.00  0.60           C  
ATOM   2458  C   LEU A 170       9.993  -0.859   1.988  1.00  0.60           C  
ATOM   2459  O   LEU A 170       9.039  -0.951   2.764  1.00  0.60           O  
ATOM   2460  CB  LEU A 170      10.281   1.285   0.800  1.00  0.60           C  
ATOM   2461  CG  LEU A 170      10.771   2.752   0.730  1.00  0.60           C  
ATOM   2462  CD1 LEU A 170      10.205   3.383  -0.511  1.00  0.60           C  
ATOM   2463  CD2 LEU A 170      10.336   3.519   1.966  1.00  0.60           C  
ATOM   2464  H   LEU A 170      12.695   0.366   0.874  1.00  0.60           H  
ATOM   2465  HA  LEU A 170      10.665   0.960   2.880  1.00  0.60           H  
ATOM   2466 1HB  LEU A 170      10.567   0.806  -0.140  1.00  0.60           H  
ATOM   2467 2HB  LEU A 170       9.206   1.294   0.857  1.00  0.60           H  
ATOM   2468  HG  LEU A 170      11.857   2.771   0.660  1.00  0.60           H  
ATOM   2469 1HD1 LEU A 170      10.556   4.391  -0.573  1.00  0.60           H  
ATOM   2470 2HD1 LEU A 170      10.539   2.825  -1.373  1.00  0.60           H  
ATOM   2471 3HD1 LEU A 170       9.116   3.375  -0.469  1.00  0.60           H  
ATOM   2472 1HD2 LEU A 170      10.688   4.554   1.898  1.00  0.60           H  
ATOM   2473 2HD2 LEU A 170       9.250   3.507   2.033  1.00  0.60           H  
ATOM   2474 3HD2 LEU A 170      10.762   3.049   2.853  1.00  0.60           H  
ATOM   2475  N   LEU A 171      10.326  -1.837   1.146  1.00  0.61           N  
ATOM   2476  CA  LEU A 171       9.549  -3.069   1.070  1.00  0.61           C  
ATOM   2477  C   LEU A 171      10.297  -4.268   1.644  1.00  0.61           C  
ATOM   2478  O   LEU A 171       9.707  -5.125   2.307  1.00  0.61           O  
ATOM   2479  CB  LEU A 171       9.189  -3.358  -0.382  1.00  0.61           C  
ATOM   2480  CG  LEU A 171       8.371  -2.269  -1.056  1.00  0.61           C  
ATOM   2481  CD1 LEU A 171       8.109  -2.684  -2.445  1.00  0.61           C  
ATOM   2482  CD2 LEU A 171       7.084  -2.010  -0.297  1.00  0.61           C  
ATOM   2483  H   LEU A 171      11.123  -1.724   0.533  1.00  0.61           H  
ATOM   2484  HA  LEU A 171       8.632  -2.935   1.641  1.00  0.61           H  
ATOM   2485 1HB  LEU A 171      10.116  -3.476  -0.947  1.00  0.61           H  
ATOM   2486 2HB  LEU A 171       8.629  -4.289  -0.430  1.00  0.61           H  
ATOM   2487  HG  LEU A 171       8.958  -1.353  -1.087  1.00  0.61           H  
ATOM   2488 1HD1 LEU A 171       7.553  -1.906  -2.958  1.00  0.61           H  
ATOM   2489 2HD1 LEU A 171       9.037  -2.855  -2.938  1.00  0.61           H  
ATOM   2490 3HD1 LEU A 171       7.528  -3.604  -2.453  1.00  0.61           H  
ATOM   2491 1HD2 LEU A 171       6.520  -1.223  -0.803  1.00  0.61           H  
ATOM   2492 2HD2 LEU A 171       6.490  -2.923  -0.270  1.00  0.61           H  
ATOM   2493 3HD2 LEU A 171       7.315  -1.696   0.721  1.00  0.61           H  
ATOM   2494  N   GLY A 172      11.590  -4.346   1.352  1.00  0.63           N  
ATOM   2495  CA  GLY A 172      12.416  -5.455   1.819  1.00  0.63           C  
ATOM   2496  C   GLY A 172      13.286  -6.026   0.698  1.00  0.63           C  
ATOM   2497  O   GLY A 172      12.948  -5.875  -0.479  1.00  0.63           O  
ATOM   2498  H   GLY A 172      12.014  -3.594   0.804  1.00  0.63           H  
ATOM   2499 1HA  GLY A 172      13.040  -5.085   2.632  1.00  0.63           H  
ATOM   2500 2HA  GLY A 172      11.775  -6.235   2.226  1.00  0.63           H  
ATOM   2501  N   PRO A 173      14.369  -6.754   1.040  1.00  0.64           N  
ATOM   2502  CA  PRO A 173      15.326  -7.375   0.130  1.00  0.64           C  
ATOM   2503  C   PRO A 173      14.703  -8.431  -0.770  1.00  0.64           C  
ATOM   2504  O   PRO A 173      15.204  -8.705  -1.861  1.00  0.64           O  
ATOM   2505  CB  PRO A 173      16.341  -8.005   1.094  1.00  0.64           C  
ATOM   2506  CG  PRO A 173      15.592  -8.179   2.400  1.00  0.64           C  
ATOM   2507  CD  PRO A 173      14.646  -7.006   2.464  1.00  0.64           C  
ATOM   2508  HA  PRO A 173      15.809  -6.592  -0.472  1.00  0.64           H  
ATOM   2509 1HB  PRO A 173      16.703  -8.958   0.684  1.00  0.64           H  
ATOM   2510 2HB  PRO A 173      17.222  -7.344   1.194  1.00  0.64           H  
ATOM   2511 1HG  PRO A 173      15.075  -9.151   2.411  1.00  0.64           H  
ATOM   2512 2HG  PRO A 173      16.306  -8.191   3.239  1.00  0.64           H  
ATOM   2513 1HD  PRO A 173      13.742  -7.303   3.012  1.00  0.64           H  
ATOM   2514 2HD  PRO A 173      15.148  -6.133   2.917  1.00  0.64           H  
ATOM   2515  N   GLU A 174      13.581  -9.010  -0.340  1.00  0.65           N  
ATOM   2516  CA  GLU A 174      12.928 -10.003  -1.175  1.00  0.65           C  
ATOM   2517  C   GLU A 174      12.290  -9.283  -2.344  1.00  0.65           C  
ATOM   2518  O   GLU A 174      12.489  -9.646  -3.507  1.00  0.65           O  
ATOM   2519  CB  GLU A 174      11.880 -10.790  -0.376  1.00  0.65           C  
ATOM   2520  CG  GLU A 174      11.147 -11.863  -1.181  1.00  0.65           C  
ATOM   2521  CD  GLU A 174      10.165 -12.671  -0.352  1.00  0.65           C  
ATOM   2522  OE1 GLU A 174      10.073 -12.429   0.829  1.00  0.65           O  
ATOM   2523  OE2 GLU A 174       9.494 -13.524  -0.909  1.00  0.65           O  
ATOM   2524  H   GLU A 174      13.192  -8.775   0.559  1.00  0.65           H  
ATOM   2525  HA  GLU A 174      13.676 -10.696  -1.560  1.00  0.65           H  
ATOM   2526 1HB  GLU A 174      12.362 -11.276   0.472  1.00  0.65           H  
ATOM   2527 2HB  GLU A 174      11.135 -10.102   0.022  1.00  0.65           H  
ATOM   2528 1HG  GLU A 174      10.608 -11.369  -1.982  1.00  0.65           H  
ATOM   2529 2HG  GLU A 174      11.878 -12.533  -1.631  1.00  0.65           H  
ATOM   2530  N   ALA A 175      11.535  -8.230  -2.030  1.00  0.65           N  
ATOM   2531  CA  ALA A 175      10.883  -7.450  -3.059  1.00  0.65           C  
ATOM   2532  C   ALA A 175      11.929  -6.827  -3.960  1.00  0.65           C  
ATOM   2533  O   ALA A 175      11.785  -6.814  -5.182  1.00  0.65           O  
ATOM   2534  CB  ALA A 175      10.018  -6.376  -2.430  1.00  0.65           C  
ATOM   2535  H   ALA A 175      11.426  -7.969  -1.061  1.00  0.65           H  
ATOM   2536  HA  ALA A 175      10.263  -8.114  -3.658  1.00  0.65           H  
ATOM   2537 1HB  ALA A 175       9.526  -5.795  -3.211  1.00  0.65           H  
ATOM   2538 2HB  ALA A 175       9.267  -6.836  -1.791  1.00  0.65           H  
ATOM   2539 3HB  ALA A 175      10.648  -5.717  -1.832  1.00  0.65           H  
ATOM   2540  N   ALA A 176      13.016  -6.337  -3.365  1.00  0.65           N  
ATOM   2541  CA  ALA A 176      14.044  -5.701  -4.161  1.00  0.65           C  
ATOM   2542  C   ALA A 176      14.636  -6.669  -5.165  1.00  0.65           C  
ATOM   2543  O   ALA A 176      14.828  -6.309  -6.326  1.00  0.65           O  
ATOM   2544  CB  ALA A 176      15.122  -5.159  -3.260  1.00  0.65           C  
ATOM   2545  H   ALA A 176      13.101  -6.365  -2.349  1.00  0.65           H  
ATOM   2546  HA  ALA A 176      13.590  -4.881  -4.711  1.00  0.65           H  
ATOM   2547 1HB  ALA A 176      15.883  -4.651  -3.852  1.00  0.65           H  
ATOM   2548 2HB  ALA A 176      14.679  -4.459  -2.564  1.00  0.65           H  
ATOM   2549 3HB  ALA A 176      15.576  -5.975  -2.714  1.00  0.65           H  
ATOM   2550  N   ALA A 177      14.885  -7.914  -4.744  1.00  0.64           N  
ATOM   2551  CA  ALA A 177      15.423  -8.923  -5.645  1.00  0.64           C  
ATOM   2552  C   ALA A 177      14.457  -9.222  -6.786  1.00  0.64           C  
ATOM   2553  O   ALA A 177      14.859  -9.361  -7.948  1.00  0.64           O  
ATOM   2554  CB  ALA A 177      15.709 -10.194  -4.872  1.00  0.64           C  
ATOM   2555  H   ALA A 177      14.731  -8.169  -3.767  1.00  0.64           H  
ATOM   2556  HA  ALA A 177      16.351  -8.543  -6.068  1.00  0.64           H  
ATOM   2557 1HB  ALA A 177      16.133 -10.942  -5.538  1.00  0.64           H  
ATOM   2558 2HB  ALA A 177      16.413  -9.977  -4.068  1.00  0.64           H  
ATOM   2559 3HB  ALA A 177      14.779 -10.571  -4.442  1.00  0.64           H  
ATOM   2560  N   ARG A 178      13.162  -9.281  -6.464  1.00  0.63           N  
ATOM   2561  CA  ARG A 178      12.147  -9.561  -7.470  1.00  0.63           C  
ATOM   2562  C   ARG A 178      12.114  -8.463  -8.526  1.00  0.63           C  
ATOM   2563  O   ARG A 178      11.933  -8.737  -9.712  1.00  0.63           O  
ATOM   2564  CB  ARG A 178      10.785  -9.711  -6.808  1.00  0.63           C  
ATOM   2565  CG  ARG A 178      10.641 -10.981  -5.975  1.00  0.63           C  
ATOM   2566  CD  ARG A 178       9.319 -11.075  -5.315  1.00  0.63           C  
ATOM   2567  NE  ARG A 178       9.257 -12.206  -4.400  1.00  0.63           N  
ATOM   2568  CZ  ARG A 178       8.975 -13.474  -4.735  1.00  0.63           C  
ATOM   2569  NH1 ARG A 178       8.711 -13.798  -5.986  1.00  0.63           N  
ATOM   2570  NH2 ARG A 178       8.967 -14.396  -3.790  1.00  0.63           N  
ATOM   2571  H   ARG A 178      12.881  -9.165  -5.487  1.00  0.63           H  
ATOM   2572  HA  ARG A 178      12.397 -10.503  -7.956  1.00  0.63           H  
ATOM   2573 1HB  ARG A 178      10.605  -8.865  -6.152  1.00  0.63           H  
ATOM   2574 2HB  ARG A 178      10.006  -9.710  -7.567  1.00  0.63           H  
ATOM   2575 1HG  ARG A 178      10.754 -11.845  -6.628  1.00  0.63           H  
ATOM   2576 2HG  ARG A 178      11.410 -11.009  -5.214  1.00  0.63           H  
ATOM   2577 1HD  ARG A 178       9.143 -10.167  -4.740  1.00  0.63           H  
ATOM   2578 2HD  ARG A 178       8.539 -11.193  -6.063  1.00  0.63           H  
ATOM   2579  HE  ARG A 178       9.452 -12.026  -3.419  1.00  0.63           H  
ATOM   2580 1HH1 ARG A 178       8.720 -13.087  -6.704  1.00  0.63           H  
ATOM   2581 2HH1 ARG A 178       8.501 -14.756  -6.227  1.00  0.63           H  
ATOM   2582 1HH2 ARG A 178       9.180 -14.125  -2.812  1.00  0.63           H  
ATOM   2583 2HH2 ARG A 178       8.759 -15.355  -4.015  1.00  0.63           H  
ATOM   2584  N   VAL A 179      12.327  -7.221  -8.087  1.00  0.64           N  
ATOM   2585  CA  VAL A 179      12.358  -6.055  -8.962  1.00  0.64           C  
ATOM   2586  C   VAL A 179      13.649  -6.006  -9.763  1.00  0.64           C  
ATOM   2587  O   VAL A 179      13.640  -5.670 -10.942  1.00  0.64           O  
ATOM   2588  CB  VAL A 179      12.202  -4.769  -8.152  1.00  0.64           C  
ATOM   2589  CG1 VAL A 179      12.377  -3.549  -9.036  1.00  0.64           C  
ATOM   2590  CG2 VAL A 179      10.836  -4.737  -7.534  1.00  0.64           C  
ATOM   2591  H   VAL A 179      12.442  -7.079  -7.082  1.00  0.64           H  
ATOM   2592  HA  VAL A 179      11.522  -6.127  -9.656  1.00  0.64           H  
ATOM   2593  HB  VAL A 179      12.965  -4.746  -7.372  1.00  0.64           H  
ATOM   2594 1HG1 VAL A 179      12.251  -2.666  -8.418  1.00  0.64           H  
ATOM   2595 2HG1 VAL A 179      13.367  -3.555  -9.485  1.00  0.64           H  
ATOM   2596 3HG1 VAL A 179      11.624  -3.554  -9.820  1.00  0.64           H  
ATOM   2597 1HG2 VAL A 179      10.749  -3.846  -6.952  1.00  0.64           H  
ATOM   2598 2HG2 VAL A 179      10.079  -4.746  -8.320  1.00  0.64           H  
ATOM   2599 3HG2 VAL A 179      10.695  -5.595  -6.899  1.00  0.64           H  
ATOM   2600  N   ALA A 180      14.770  -6.302  -9.116  1.00  0.66           N  
ATOM   2601  CA  ALA A 180      16.066  -6.292  -9.774  1.00  0.66           C  
ATOM   2602  C   ALA A 180      16.160  -7.282 -10.933  1.00  0.66           C  
ATOM   2603  O   ALA A 180      16.707  -6.960 -11.992  1.00  0.66           O  
ATOM   2604  CB  ALA A 180      17.140  -6.628  -8.765  1.00  0.66           C  
ATOM   2605  H   ALA A 180      14.726  -6.541  -8.129  1.00  0.66           H  
ATOM   2606  HA  ALA A 180      16.234  -5.299 -10.159  1.00  0.66           H  
ATOM   2607 1HB  ALA A 180      18.120  -6.589  -9.239  1.00  0.66           H  
ATOM   2608 2HB  ALA A 180      17.100  -5.921  -7.945  1.00  0.66           H  
ATOM   2609 3HB  ALA A 180      16.969  -7.631  -8.381  1.00  0.66           H  
ATOM   2610  N   ALA A 181      15.574  -8.469 -10.769  1.00  0.70           N  
ATOM   2611  CA  ALA A 181      15.668  -9.502 -11.798  1.00  0.70           C  
ATOM   2612  C   ALA A 181      15.259  -9.032 -13.229  1.00  0.70           C  
ATOM   2613  O   ALA A 181      16.073  -9.178 -14.143  1.00  0.70           O  
ATOM   2614  CB  ALA A 181      14.857 -10.718 -11.349  1.00  0.70           C  
ATOM   2615  H   ALA A 181      15.128  -8.689  -9.875  1.00  0.70           H  
ATOM   2616  HA  ALA A 181      16.714  -9.806 -11.853  1.00  0.70           H  
ATOM   2617 1HB  ALA A 181      14.979 -11.520 -12.072  1.00  0.70           H  
ATOM   2618 2HB  ALA A 181      15.235 -11.041 -10.377  1.00  0.70           H  
ATOM   2619 3HB  ALA A 181      13.815 -10.496 -11.242  1.00  0.70           H  
ATOM   2620  N   PRO A 182      14.083  -8.400 -13.495  1.00  0.77           N  
ATOM   2621  CA  PRO A 182      13.690  -7.891 -14.804  1.00  0.77           C  
ATOM   2622  C   PRO A 182      14.536  -6.715 -15.284  1.00  0.77           C  
ATOM   2623  O   PRO A 182      14.437  -6.324 -16.447  1.00  0.77           O  
ATOM   2624  CB  PRO A 182      12.220  -7.500 -14.614  1.00  0.77           C  
ATOM   2625  CG  PRO A 182      12.082  -7.253 -13.160  1.00  0.77           C  
ATOM   2626  CD  PRO A 182      12.997  -8.286 -12.516  1.00  0.77           C  
ATOM   2627  HA  PRO A 182      13.762  -8.717 -15.526  1.00  0.77           H  
ATOM   2628 1HB  PRO A 182      11.999  -6.607 -15.213  1.00  0.77           H  
ATOM   2629 2HB  PRO A 182      11.566  -8.304 -14.976  1.00  0.77           H  
ATOM   2630 1HG  PRO A 182      12.377  -6.220 -12.937  1.00  0.77           H  
ATOM   2631 2HG  PRO A 182      11.038  -7.361 -12.838  1.00  0.77           H  
ATOM   2632 1HD  PRO A 182      13.308  -7.945 -11.587  1.00  0.77           H  
ATOM   2633 2HD  PRO A 182      12.449  -9.228 -12.437  1.00  0.77           H  
ATOM   2634  N   LEU A 183      15.342  -6.118 -14.400  1.00  0.90           N  
ATOM   2635  CA  LEU A 183      16.180  -5.001 -14.796  1.00  0.90           C  
ATOM   2636  C   LEU A 183      17.524  -5.534 -15.281  1.00  0.90           C  
ATOM   2637  O   LEU A 183      18.362  -4.775 -15.772  1.00  0.90           O  
ATOM   2638  CB  LEU A 183      16.472  -4.085 -13.607  1.00  0.90           C  
ATOM   2639  CG  LEU A 183      15.291  -3.436 -12.891  1.00  0.90           C  
ATOM   2640  CD1 LEU A 183      15.829  -2.678 -11.694  1.00  0.90           C  
ATOM   2641  CD2 LEU A 183      14.531  -2.510 -13.818  1.00  0.90           C  
ATOM   2642  H   LEU A 183      15.436  -6.454 -13.445  1.00  0.90           H  
ATOM   2643  HA  LEU A 183      15.695  -4.448 -15.597  1.00  0.90           H  
ATOM   2644 1HB  LEU A 183      17.016  -4.659 -12.867  1.00  0.90           H  
ATOM   2645 2HB  LEU A 183      17.118  -3.282 -13.953  1.00  0.90           H  
ATOM   2646  HG  LEU A 183      14.630  -4.209 -12.537  1.00  0.90           H  
ATOM   2647 1HD1 LEU A 183      15.013  -2.244 -11.143  1.00  0.90           H  
ATOM   2648 2HD1 LEU A 183      16.367  -3.339 -11.055  1.00  0.90           H  
ATOM   2649 3HD1 LEU A 183      16.491  -1.906 -12.043  1.00  0.90           H  
ATOM   2650 1HD2 LEU A 183      13.700  -2.061 -13.280  1.00  0.90           H  
ATOM   2651 2HD2 LEU A 183      15.195  -1.723 -14.176  1.00  0.90           H  
ATOM   2652 3HD2 LEU A 183      14.149  -3.080 -14.667  1.00  0.90           H  
ATOM   2653  N   GLY A 184      17.738  -6.847 -15.114  1.00  1.09           N  
ATOM   2654  CA  GLY A 184      19.004  -7.472 -15.448  1.00  1.09           C  
ATOM   2655  C   GLY A 184      20.031  -7.384 -14.314  1.00  1.09           C  
ATOM   2656  O   GLY A 184      21.223  -7.599 -14.547  1.00  1.09           O  
ATOM   2657  H   GLY A 184      17.009  -7.450 -14.734  1.00  1.09           H  
ATOM   2658 1HA  GLY A 184      18.822  -8.519 -15.688  1.00  1.09           H  
ATOM   2659 2HA  GLY A 184      19.409  -7.006 -16.343  1.00  1.09           H  
ATOM   2660  N   LEU A 185      19.595  -7.041 -13.094  1.00  1.35           N  
ATOM   2661  CA  LEU A 185      20.542  -6.923 -11.990  1.00  1.35           C  
ATOM   2662  C   LEU A 185      20.423  -8.090 -11.003  1.00  1.35           C  
ATOM   2663  O   LEU A 185      19.343  -8.666 -10.868  1.00  1.35           O  
ATOM   2664  CB  LEU A 185      20.361  -5.602 -11.231  1.00  1.35           C  
ATOM   2665  CG  LEU A 185      21.001  -4.370 -11.868  1.00  1.35           C  
ATOM   2666  CD1 LEU A 185      20.126  -3.878 -12.999  1.00  1.35           C  
ATOM   2667  CD2 LEU A 185      21.191  -3.312 -10.810  1.00  1.35           C  
ATOM   2668  H   LEU A 185      18.601  -6.890 -12.919  1.00  1.35           H  
ATOM   2669  HA  LEU A 185      21.527  -6.898 -12.432  1.00  1.35           H  
ATOM   2670 1HB  LEU A 185      19.289  -5.404 -11.151  1.00  1.35           H  
ATOM   2671 2HB  LEU A 185      20.762  -5.715 -10.220  1.00  1.35           H  
ATOM   2672  HG  LEU A 185      21.970  -4.639 -12.289  1.00  1.35           H  
ATOM   2673 1HD1 LEU A 185      20.581  -3.005 -13.463  1.00  1.35           H  
ATOM   2674 2HD1 LEU A 185      20.011  -4.650 -13.741  1.00  1.35           H  
ATOM   2675 3HD1 LEU A 185      19.157  -3.611 -12.604  1.00  1.35           H  
ATOM   2676 1HD2 LEU A 185      21.652  -2.426 -11.249  1.00  1.35           H  
ATOM   2677 2HD2 LEU A 185      20.236  -3.058 -10.405  1.00  1.35           H  
ATOM   2678 3HD2 LEU A 185      21.831  -3.699 -10.016  1.00  1.35           H  
ATOM   2679  N   PRO A 186      21.529  -8.482 -10.344  1.00  1.66           N  
ATOM   2680  CA  PRO A 186      21.593  -9.471  -9.287  1.00  1.66           C  
ATOM   2681  C   PRO A 186      21.304  -8.831  -7.937  1.00  1.66           C  
ATOM   2682  O   PRO A 186      20.813  -9.494  -7.021  1.00  1.66           O  
ATOM   2683  OXT PRO A 186      21.781  -7.723  -7.701  1.00  1.66           O  
ATOM   2684  CB  PRO A 186      23.047  -9.947  -9.371  1.00  1.66           C  
ATOM   2685  CG  PRO A 186      23.821  -8.729  -9.859  1.00  1.66           C  
ATOM   2686  CD  PRO A 186      22.861  -7.971 -10.763  1.00  1.66           C  
ATOM   2687  HA  PRO A 186      20.886 -10.286  -9.500  1.00  1.66           H  
ATOM   2688 1HB  PRO A 186      23.385 -10.297  -8.385  1.00  1.66           H  
ATOM   2689 2HB  PRO A 186      23.124 -10.805 -10.058  1.00  1.66           H  
ATOM   2690 1HG  PRO A 186      24.153  -8.126  -8.999  1.00  1.66           H  
ATOM   2691 2HG  PRO A 186      24.733  -9.049 -10.387  1.00  1.66           H  
ATOM   2692 1HD  PRO A 186      22.953  -6.888 -10.586  1.00  1.66           H  
ATOM   2693 2HD  PRO A 186      23.082  -8.255 -11.808  1.00  1.66           H  
ENDMDL

REMARK ID 639875 DOMAINID 633479 MODEL 3 8pq0-PN-2
MODEL     3
ATOM      1  N   ARG A   1       0.063  -0.396   0.628  1.00  0.80           N  
ATOM      2  CA  ARG A   1       1.368  -0.404  -0.022  1.00  0.80           C  
ATOM      3  C   ARG A   1       2.022   0.964   0.010  1.00  0.80           C  
ATOM      4  O   ARG A   1       1.345   1.988   0.094  1.00  0.80           O  
ATOM      5  CB  ARG A   1       1.261  -0.852  -1.472  1.00  0.80           C  
ATOM      6  CG  ARG A   1       0.818  -2.292  -1.685  1.00  0.80           C  
ATOM      7  CD  ARG A   1       0.659  -2.602  -3.136  1.00  0.80           C  
ATOM      8  NE  ARG A   1       1.931  -2.572  -3.855  1.00  0.80           N  
ATOM      9  CZ  ARG A   1       2.058  -2.516  -5.188  1.00  0.80           C  
ATOM     10  NH1 ARG A   1       1.005  -2.481  -5.981  1.00  0.80           N  
ATOM     11  NH2 ARG A   1       3.268  -2.499  -5.667  1.00  0.80           N  
ATOM     12 1H   ARG A   1      -0.370  -1.303   0.531  1.00  0.80           H  
ATOM     13 2H   ARG A   1       0.178  -0.180   1.608  1.00  0.80           H  
ATOM     14 3H   ARG A   1      -0.521   0.305   0.196  1.00  0.80           H  
ATOM     15  HA  ARG A   1       2.013  -1.105   0.509  1.00  0.80           H  
ATOM     16 1HB  ARG A   1       0.554  -0.212  -1.996  1.00  0.80           H  
ATOM     17 2HB  ARG A   1       2.232  -0.730  -1.962  1.00  0.80           H  
ATOM     18 1HG  ARG A   1       1.567  -2.967  -1.270  1.00  0.80           H  
ATOM     19 2HG  ARG A   1      -0.138  -2.457  -1.189  1.00  0.80           H  
ATOM     20 1HD  ARG A   1       0.232  -3.597  -3.247  1.00  0.80           H  
ATOM     21 2HD  ARG A   1      -0.005  -1.870  -3.591  1.00  0.80           H  
ATOM     22  HE  ARG A   1       2.819  -2.599  -3.325  1.00  0.80           H  
ATOM     23 1HH1 ARG A   1       0.076  -2.496  -5.586  1.00  0.80           H  
ATOM     24 2HH1 ARG A   1       1.129  -2.439  -6.981  1.00  0.80           H  
ATOM     25 1HH2 ARG A   1       4.035  -2.535  -4.984  1.00  0.80           H  
ATOM     26 2HH2 ARG A   1       3.437  -2.456  -6.658  1.00  0.80           H  
ATOM     27  N   LYS A   2       3.345   0.957  -0.067  1.00  0.72           N  
ATOM     28  CA  LYS A   2       4.162   2.166  -0.101  1.00  0.72           C  
ATOM     29  C   LYS A   2       4.338   2.662  -1.530  1.00  0.72           C  
ATOM     30  O   LYS A   2       4.269   1.854  -2.469  1.00  0.72           O  
ATOM     31  CB  LYS A   2       5.525   1.887   0.525  1.00  0.72           C  
ATOM     32  CG  LYS A   2       5.481   1.449   1.979  1.00  0.72           C  
ATOM     33  CD  LYS A   2       5.022   2.608   2.830  1.00  0.72           C  
ATOM     34  CE  LYS A   2       5.001   2.303   4.302  1.00  0.72           C  
ATOM     35  NZ  LYS A   2       4.529   3.485   5.086  1.00  0.72           N  
ATOM     36  H   LYS A   2       3.825   0.070  -0.121  1.00  0.72           H  
ATOM     37  HA  LYS A   2       3.658   2.947   0.469  1.00  0.72           H  
ATOM     38 1HB  LYS A   2       6.014   1.115  -0.033  1.00  0.72           H  
ATOM     39 2HB  LYS A   2       6.143   2.787   0.460  1.00  0.72           H  
ATOM     40 1HG  LYS A   2       4.788   0.619   2.097  1.00  0.72           H  
ATOM     41 2HG  LYS A   2       6.467   1.128   2.305  1.00  0.72           H  
ATOM     42 1HD  LYS A   2       5.717   3.428   2.680  1.00  0.72           H  
ATOM     43 2HD  LYS A   2       4.030   2.941   2.511  1.00  0.72           H  
ATOM     44 1HE  LYS A   2       4.332   1.465   4.482  1.00  0.72           H  
ATOM     45 2HE  LYS A   2       6.001   2.036   4.633  1.00  0.72           H  
ATOM     46 1HZ  LYS A   2       4.517   3.256   6.068  1.00  0.72           H  
ATOM     47 2HZ  LYS A   2       5.158   4.264   4.927  1.00  0.72           H  
ATOM     48 3HZ  LYS A   2       3.598   3.744   4.782  1.00  0.72           H  
ATOM     49  N   ARG A   3       4.608   3.967  -1.679  1.00  0.65           N  
ATOM     50  CA  ARG A   3       4.845   4.560  -2.999  1.00  0.65           C  
ATOM     51  C   ARG A   3       6.082   5.476  -3.039  1.00  0.65           C  
ATOM     52  O   ARG A   3       6.298   6.319  -2.153  1.00  0.65           O  
ATOM     53  CB  ARG A   3       3.634   5.376  -3.438  1.00  0.65           C  
ATOM     54  CG  ARG A   3       3.701   5.876  -4.883  1.00  0.65           C  
ATOM     55  CD  ARG A   3       2.497   6.657  -5.278  1.00  0.65           C  
ATOM     56  NE  ARG A   3       1.325   5.824  -5.442  1.00  0.65           N  
ATOM     57  CZ  ARG A   3       0.065   6.266  -5.434  1.00  0.65           C  
ATOM     58  NH1 ARG A   3      -0.193   7.540  -5.223  1.00  0.65           N  
ATOM     59  NH2 ARG A   3      -0.891   5.390  -5.648  1.00  0.65           N  
ATOM     60  H   ARG A   3       4.600   4.550  -0.839  1.00  0.65           H  
ATOM     61  HA  ARG A   3       4.992   3.751  -3.710  1.00  0.65           H  
ATOM     62 1HB  ARG A   3       2.735   4.767  -3.342  1.00  0.65           H  
ATOM     63 2HB  ARG A   3       3.519   6.244  -2.788  1.00  0.65           H  
ATOM     64 1HG  ARG A   3       4.573   6.448  -5.052  1.00  0.65           H  
ATOM     65 2HG  ARG A   3       3.740   5.007  -5.541  1.00  0.65           H  
ATOM     66 1HD  ARG A   3       2.281   7.414  -4.519  1.00  0.65           H  
ATOM     67 2HD  ARG A   3       2.687   7.146  -6.229  1.00  0.65           H  
ATOM     68  HE  ARG A   3       1.449   4.821  -5.634  1.00  0.65           H  
ATOM     69 1HH1 ARG A   3       0.575   8.184  -5.064  1.00  0.65           H  
ATOM     70 2HH1 ARG A   3      -1.141   7.885  -5.221  1.00  0.65           H  
ATOM     71 1HH2 ARG A   3      -0.606   4.411  -5.831  1.00  0.65           H  
ATOM     72 2HH2 ARG A   3      -1.856   5.671  -5.659  1.00  0.65           H  
ATOM     73  N   ALA A   4       6.864   5.337  -4.104  1.00  0.60           N  
ATOM     74  CA  ALA A   4       8.051   6.156  -4.288  1.00  0.60           C  
ATOM     75  C   ALA A   4       8.023   6.980  -5.565  1.00  0.60           C  
ATOM     76  O   ALA A   4       7.472   6.554  -6.585  1.00  0.60           O  
ATOM     77  CB  ALA A   4       9.275   5.272  -4.327  1.00  0.60           C  
ATOM     78  H   ALA A   4       6.636   4.621  -4.791  1.00  0.60           H  
ATOM     79  HA  ALA A   4       8.118   6.841  -3.449  1.00  0.60           H  
ATOM     80 1HB  ALA A   4      10.168   5.888  -4.439  1.00  0.60           H  
ATOM     81 2HB  ALA A   4       9.336   4.688  -3.415  1.00  0.60           H  
ATOM     82 3HB  ALA A   4       9.194   4.609  -5.166  1.00  0.60           H  
ATOM     83  N   LEU A   5       8.659   8.143  -5.496  1.00  0.56           N  
ATOM     84  CA  LEU A   5       8.860   9.008  -6.650  1.00  0.56           C  
ATOM     85  C   LEU A   5      10.332   9.215  -6.895  1.00  0.56           C  
ATOM     86  O   LEU A   5      11.040   9.669  -5.999  1.00  0.56           O  
ATOM     87  CB  LEU A   5       8.224  10.385  -6.431  1.00  0.56           C  
ATOM     88  CG  LEU A   5       8.442  11.400  -7.496  1.00  0.56           C  
ATOM     89  CD1 LEU A   5       7.798  10.904  -8.730  1.00  0.56           C  
ATOM     90  CD2 LEU A   5       7.838  12.732  -7.048  1.00  0.56           C  
ATOM     91  H   LEU A   5       9.027   8.434  -4.589  1.00  0.56           H  
ATOM     92  HA  LEU A   5       8.421   8.539  -7.530  1.00  0.56           H  
ATOM     93 1HB  LEU A   5       7.194  10.267  -6.371  1.00  0.56           H  
ATOM     94 2HB  LEU A   5       8.579  10.793  -5.487  1.00  0.56           H  
ATOM     95  HG  LEU A   5       9.508  11.532  -7.690  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5       7.938  11.632  -9.487  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5       8.250   9.964  -9.033  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5       6.744  10.747  -8.546  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5       7.981  13.475  -7.827  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5       6.774  12.607  -6.862  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5       8.330  13.064  -6.135  1.00  0.56           H  
ATOM    102  N   ILE A   6      10.788   8.883  -8.087  1.00  0.54           N  
ATOM    103  CA  ILE A   6      12.180   9.104  -8.421  1.00  0.54           C  
ATOM    104  C   ILE A   6      12.214  10.227  -9.441  1.00  0.54           C  
ATOM    105  O   ILE A   6      11.598  10.132 -10.506  1.00  0.54           O  
ATOM    106  CB  ILE A   6      12.846   7.839  -8.980  1.00  0.54           C  
ATOM    107  CG1 ILE A   6      12.773   6.688  -7.941  1.00  0.54           C  
ATOM    108  CG2 ILE A   6      14.319   8.143  -9.361  1.00  0.54           C  
ATOM    109  CD1 ILE A   6      13.237   5.382  -8.454  1.00  0.54           C  
ATOM    110  H   ILE A   6      10.148   8.485  -8.777  1.00  0.54           H  
ATOM    111  HA  ILE A   6      12.725   9.429  -7.539  1.00  0.54           H  
ATOM    112  HB  ILE A   6      12.314   7.535  -9.830  1.00  0.54           H  
ATOM    113 1HG1 ILE A   6      13.376   6.917  -7.109  1.00  0.54           H  
ATOM    114 2HG1 ILE A   6      11.741   6.577  -7.607  1.00  0.54           H  
ATOM    115 1HG2 ILE A   6      14.786   7.245  -9.773  1.00  0.54           H  
ATOM    116 2HG2 ILE A   6      14.351   8.942 -10.106  1.00  0.54           H  
ATOM    117 3HG2 ILE A   6      14.867   8.462  -8.470  1.00  0.54           H  
ATOM    118 1HD1 ILE A   6      13.153   4.638  -7.664  1.00  0.54           H  
ATOM    119 2HD1 ILE A   6      12.624   5.096  -9.295  1.00  0.54           H  
ATOM    120 3HD1 ILE A   6      14.279   5.459  -8.773  1.00  0.54           H  
ATOM    121  N   VAL A   7      12.888  11.311  -9.107  1.00  0.53           N  
ATOM    122  CA  VAL A   7      12.867  12.441 -10.021  1.00  0.53           C  
ATOM    123  C   VAL A   7      14.047  12.303 -10.974  1.00  0.53           C  
ATOM    124  O   VAL A   7      15.189  12.224 -10.536  1.00  0.53           O  
ATOM    125  CB  VAL A   7      12.940  13.771  -9.253  1.00  0.53           C  
ATOM    126  CG1 VAL A   7      12.917  14.901 -10.262  1.00  0.53           C  
ATOM    127  CG2 VAL A   7      11.783  13.868  -8.241  1.00  0.53           C  
ATOM    128  H   VAL A   7      13.405  11.337  -8.224  1.00  0.53           H  
ATOM    129  HA  VAL A   7      11.943  12.424 -10.602  1.00  0.53           H  
ATOM    130  HB  VAL A   7      13.892  13.828  -8.723  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7      12.995  15.836  -9.749  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7      13.745  14.795 -10.956  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7      11.984  14.868 -10.824  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7      11.845  14.814  -7.702  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7      10.837  13.808  -8.766  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7      11.854  13.039  -7.531  1.00  0.53           H  
ATOM    137  N   VAL A   8      13.776  12.253 -12.270  1.00  0.53           N  
ATOM    138  CA  VAL A   8      14.820  12.020 -13.258  1.00  0.53           C  
ATOM    139  C   VAL A   8      15.107  13.282 -14.061  1.00  0.53           C  
ATOM    140  O   VAL A   8      14.242  13.813 -14.765  1.00  0.53           O  
ATOM    141  CB  VAL A   8      14.375  10.902 -14.210  1.00  0.53           C  
ATOM    142  CG1 VAL A   8      15.444  10.616 -15.234  1.00  0.53           C  
ATOM    143  CG2 VAL A   8      14.007   9.688 -13.400  1.00  0.53           C  
ATOM    144  H   VAL A   8      12.816  12.348 -12.574  1.00  0.53           H  
ATOM    145  HA  VAL A   8      15.731  11.712 -12.744  1.00  0.53           H  
ATOM    146  HB  VAL A   8      13.494  11.237 -14.763  1.00  0.53           H  
ATOM    147 1HG1 VAL A   8      15.105   9.838 -15.919  1.00  0.53           H  
ATOM    148 2HG1 VAL A   8      15.645  11.518 -15.787  1.00  0.53           H  
ATOM    149 3HG1 VAL A   8      16.349  10.286 -14.729  1.00  0.53           H  
ATOM    150 1HG2 VAL A   8      13.676   8.888 -14.061  1.00  0.53           H  
ATOM    151 2HG2 VAL A   8      14.871   9.388 -12.853  1.00  0.53           H  
ATOM    152 3HG2 VAL A   8      13.204   9.939 -12.703  1.00  0.53           H  
ATOM    153  N   ALA A   9      16.329  13.760 -13.945  1.00  0.53           N  
ATOM    154  CA  ALA A   9      16.717  14.987 -14.599  1.00  0.53           C  
ATOM    155  C   ALA A   9      17.688  14.718 -15.738  1.00  0.53           C  
ATOM    156  O   ALA A   9      18.420  13.728 -15.685  1.00  0.53           O  
ATOM    157  CB  ALA A   9      17.352  15.895 -13.595  1.00  0.53           C  
ATOM    158  H   ALA A   9      16.993  13.270 -13.362  1.00  0.53           H  
ATOM    159  HA  ALA A   9      15.818  15.453 -14.975  1.00  0.53           H  
ATOM    160 1HB  ALA A   9      17.605  16.804 -14.073  1.00  0.53           H  
ATOM    161 2HB  ALA A   9      16.658  16.079 -12.793  1.00  0.53           H  
ATOM    162 3HB  ALA A   9      18.249  15.433 -13.192  1.00  0.53           H  
ATOM    163  N   PRO A  10      17.721  15.545 -16.792  1.00  0.53           N  
ATOM    164  CA  PRO A  10      18.691  15.431 -17.848  1.00  0.53           C  
ATOM    165  C   PRO A  10      20.059  15.473 -17.230  1.00  0.53           C  
ATOM    166  O   PRO A  10      20.323  16.282 -16.345  1.00  0.53           O  
ATOM    167  CB  PRO A  10      18.417  16.665 -18.700  1.00  0.53           C  
ATOM    168  CG  PRO A  10      16.950  16.974 -18.455  1.00  0.53           C  
ATOM    169  CD  PRO A  10      16.720  16.620 -16.993  1.00  0.53           C  
ATOM    170  HA  PRO A  10      18.539  14.504 -18.407  1.00  0.53           H  
ATOM    171 1HB  PRO A  10      19.087  17.481 -18.397  1.00  0.53           H  
ATOM    172 2HB  PRO A  10      18.641  16.442 -19.754  1.00  0.53           H  
ATOM    173 1HG  PRO A  10      16.753  18.037 -18.665  1.00  0.53           H  
ATOM    174 2HG  PRO A  10      16.320  16.399 -19.146  1.00  0.53           H  
ATOM    175 1HD  PRO A  10      16.923  17.477 -16.344  1.00  0.53           H  
ATOM    176 2HD  PRO A  10      15.689  16.249 -16.911  1.00  0.53           H  
ATOM    177  N   GLY A  11      20.937  14.623 -17.710  1.00  0.53           N  
ATOM    178  CA  GLY A  11      22.286  14.567 -17.204  1.00  0.53           C  
ATOM    179  C   GLY A  11      22.446  13.706 -15.950  1.00  0.53           C  
ATOM    180  O   GLY A  11      23.549  13.603 -15.415  1.00  0.53           O  
ATOM    181  H   GLY A  11      20.658  13.990 -18.452  1.00  0.53           H  
ATOM    182 1HA  GLY A  11      22.942  14.193 -17.990  1.00  0.53           H  
ATOM    183 2HA  GLY A  11      22.595  15.578 -16.992  1.00  0.53           H  
ATOM    184  N   ALA A  12      21.362  13.100 -15.461  1.00  0.54           N  
ATOM    185  CA  ALA A  12      21.437  12.247 -14.273  1.00  0.54           C  
ATOM    186  C   ALA A  12      22.175  10.947 -14.575  1.00  0.54           C  
ATOM    187  O   ALA A  12      22.332  10.547 -15.727  1.00  0.54           O  
ATOM    188  CB  ALA A  12      20.045  11.940 -13.724  1.00  0.54           C  
ATOM    189  H   ALA A  12      20.446  13.251 -15.889  1.00  0.54           H  
ATOM    190  HA  ALA A  12      22.005  12.775 -13.512  1.00  0.54           H  
ATOM    191 1HB  ALA A  12      20.141  11.328 -12.824  1.00  0.54           H  
ATOM    192 2HB  ALA A  12      19.546  12.876 -13.476  1.00  0.54           H  
ATOM    193 3HB  ALA A  12      19.466  11.416 -14.448  1.00  0.54           H  
ATOM    194  N   ASN A  13      22.715  10.323 -13.547  1.00  0.54           N  
ATOM    195  CA  ASN A  13      23.369   9.025 -13.713  1.00  0.54           C  
ATOM    196  C   ASN A  13      22.318   7.886 -13.715  1.00  0.54           C  
ATOM    197  O   ASN A  13      21.692   7.634 -12.684  1.00  0.54           O  
ATOM    198  CB  ASN A  13      24.419   8.817 -12.643  1.00  0.54           C  
ATOM    199  CG  ASN A  13      25.244   7.552 -12.837  1.00  0.54           C  
ATOM    200  OD1 ASN A  13      24.765   6.453 -13.172  1.00  0.54           O  
ATOM    201  ND2 ASN A  13      26.529   7.706 -12.650  1.00  0.54           N  
ATOM    202  H   ASN A  13      22.630  10.758 -12.627  1.00  0.54           H  
ATOM    203  HA  ASN A  13      23.885   9.051 -14.667  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      25.094   9.675 -12.629  1.00  0.54           H  
ATOM    205 2HB  ASN A  13      23.936   8.780 -11.668  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13      27.150   6.930 -12.771  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      26.891   8.601 -12.384  1.00  0.54           H  
ATOM    208  N   PRO A  14      22.141   7.117 -14.810  1.00  0.54           N  
ATOM    209  CA  PRO A  14      21.088   6.121 -14.967  1.00  0.54           C  
ATOM    210  C   PRO A  14      21.169   5.018 -13.940  1.00  0.54           C  
ATOM    211  O   PRO A  14      20.180   4.348 -13.660  1.00  0.54           O  
ATOM    212  CB  PRO A  14      21.357   5.543 -16.349  1.00  0.54           C  
ATOM    213  CG  PRO A  14      22.806   5.814 -16.607  1.00  0.54           C  
ATOM    214  CD  PRO A  14      23.131   7.106 -15.892  1.00  0.54           C  
ATOM    215  HA  PRO A  14      20.111   6.624 -14.933  1.00  0.54           H  
ATOM    216 1HB  PRO A  14      21.137   4.463 -16.354  1.00  0.54           H  
ATOM    217 2HB  PRO A  14      20.704   5.983 -17.091  1.00  0.54           H  
ATOM    218 1HG  PRO A  14      23.411   4.965 -16.263  1.00  0.54           H  
ATOM    219 2HG  PRO A  14      22.939   5.890 -17.688  1.00  0.54           H  
ATOM    220 1HD  PRO A  14      24.147   7.021 -15.511  1.00  0.54           H  
ATOM    221 2HD  PRO A  14      23.025   7.946 -16.523  1.00  0.54           H  
ATOM    222  N   VAL A  15      22.346   4.812 -13.361  1.00  0.54           N  
ATOM    223  CA  VAL A  15      22.504   3.772 -12.368  1.00  0.54           C  
ATOM    224  C   VAL A  15      21.760   4.164 -11.126  1.00  0.54           C  
ATOM    225  O   VAL A  15      21.167   3.325 -10.451  1.00  0.54           O  
ATOM    226  CB  VAL A  15      23.974   3.547 -12.004  1.00  0.54           C  
ATOM    227  CG1 VAL A  15      24.076   2.565 -10.836  1.00  0.54           C  
ATOM    228  CG2 VAL A  15      24.720   3.052 -13.227  1.00  0.54           C  
ATOM    229  H   VAL A  15      23.152   5.399 -13.570  1.00  0.54           H  
ATOM    230  HA  VAL A  15      22.086   2.844 -12.759  1.00  0.54           H  
ATOM    231  HB  VAL A  15      24.406   4.484 -11.664  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15      25.122   2.421 -10.566  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15      23.538   2.965  -9.975  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15      23.642   1.608 -11.122  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15      25.770   2.904 -12.976  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15      24.286   2.110 -13.559  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15      24.636   3.794 -14.024  1.00  0.54           H  
ATOM    238  N   GLU A  16      21.865   5.445 -10.800  1.00  0.54           N  
ATOM    239  CA  GLU A  16      21.314   6.010  -9.595  1.00  0.54           C  
ATOM    240  C   GLU A  16      19.808   6.199  -9.742  1.00  0.54           C  
ATOM    241  O   GLU A  16      19.071   6.227  -8.760  1.00  0.54           O  
ATOM    242  CB  GLU A  16      22.045   7.307  -9.329  1.00  0.54           C  
ATOM    243  CG  GLU A  16      23.512   7.075  -9.119  1.00  0.54           C  
ATOM    244  CD  GLU A  16      24.268   8.278  -8.757  1.00  0.54           C  
ATOM    245  OE1 GLU A  16      23.687   9.294  -8.508  1.00  0.54           O  
ATOM    246  OE2 GLU A  16      25.457   8.206  -8.742  1.00  0.54           O  
ATOM    247  H   GLU A  16      22.306   6.081 -11.459  1.00  0.54           H  
ATOM    248  HA  GLU A  16      21.496   5.322  -8.772  1.00  0.54           H  
ATOM    249 1HB  GLU A  16      21.917   7.985 -10.170  1.00  0.54           H  
ATOM    250 2HB  GLU A  16      21.637   7.797  -8.456  1.00  0.54           H  
ATOM    251 1HG  GLU A  16      23.641   6.321  -8.361  1.00  0.54           H  
ATOM    252 2HG  GLU A  16      23.923   6.670 -10.045  1.00  0.54           H  
ATOM    253  N   VAL A  17      19.353   6.289 -10.989  1.00  0.54           N  
ATOM    254  CA  VAL A  17      17.925   6.386 -11.268  1.00  0.54           C  
ATOM    255  C   VAL A  17      17.266   5.006 -11.224  1.00  0.54           C  
ATOM    256  O   VAL A  17      16.287   4.760 -10.504  1.00  0.54           O  
ATOM    257  CB  VAL A  17      17.669   6.934 -12.694  1.00  0.54           C  
ATOM    258  CG1 VAL A  17      16.177   6.879 -12.967  1.00  0.54           C  
ATOM    259  CG2 VAL A  17      18.194   8.358 -12.857  1.00  0.54           C  
ATOM    260  H   VAL A  17      20.036   6.331 -11.746  1.00  0.54           H  
ATOM    261  HA  VAL A  17      17.460   7.036 -10.526  1.00  0.54           H  
ATOM    262  HB  VAL A  17      18.167   6.295 -13.418  1.00  0.54           H  
ATOM    263 1HG1 VAL A  17      15.968   7.246 -13.967  1.00  0.54           H  
ATOM    264 2HG1 VAL A  17      15.823   5.856 -12.878  1.00  0.54           H  
ATOM    265 3HG1 VAL A  17      15.671   7.488 -12.237  1.00  0.54           H  
ATOM    266 1HG2 VAL A  17      18.000   8.698 -13.871  1.00  0.54           H  
ATOM    267 2HG2 VAL A  17      17.694   8.996 -12.167  1.00  0.54           H  
ATOM    268 3HG2 VAL A  17      19.267   8.379 -12.670  1.00  0.54           H  
ATOM    269  N   LEU A  18      17.831   4.098 -12.005  1.00  0.55           N  
ATOM    270  CA  LEU A  18      17.233   2.807 -12.208  1.00  0.55           C  
ATOM    271  C   LEU A  18      17.479   1.830 -11.075  1.00  0.55           C  
ATOM    272  O   LEU A  18      16.634   0.975 -10.819  1.00  0.55           O  
ATOM    273  CB  LEU A  18      17.723   2.278 -13.550  1.00  0.55           C  
ATOM    274  CG  LEU A  18      17.252   3.176 -14.738  1.00  0.55           C  
ATOM    275  CD1 LEU A  18      17.849   2.670 -16.034  1.00  0.55           C  
ATOM    276  CD2 LEU A  18      15.702   3.209 -14.781  1.00  0.55           C  
ATOM    277  H   LEU A  18      18.672   4.323 -12.534  1.00  0.55           H  
ATOM    278  HA  LEU A  18      16.161   2.956 -12.293  1.00  0.55           H  
ATOM    279 1HB  LEU A  18      18.811   2.243 -13.543  1.00  0.55           H  
ATOM    280 2HB  LEU A  18      17.336   1.271 -13.700  1.00  0.55           H  
ATOM    281  HG  LEU A  18      17.622   4.186 -14.584  1.00  0.55           H  
ATOM    282 1HD1 LEU A  18      17.541   3.310 -16.858  1.00  0.55           H  
ATOM    283 2HD1 LEU A  18      18.940   2.685 -15.957  1.00  0.55           H  
ATOM    284 3HD1 LEU A  18      17.511   1.655 -16.221  1.00  0.55           H  
ATOM    285 1HD2 LEU A  18      15.375   3.853 -15.599  1.00  0.55           H  
ATOM    286 2HD2 LEU A  18      15.319   2.201 -14.938  1.00  0.55           H  
ATOM    287 3HD2 LEU A  18      15.317   3.599 -13.839  1.00  0.55           H  
ATOM    288  N   THR A  19      18.593   1.946 -10.356  1.00  0.56           N  
ATOM    289  CA  THR A  19      18.812   1.013  -9.268  1.00  0.56           C  
ATOM    290  C   THR A  19      17.706   1.078  -8.205  1.00  0.56           C  
ATOM    291  O   THR A  19      17.095   0.038  -7.949  1.00  0.56           O  
ATOM    292  CB  THR A  19      20.210   1.149  -8.660  1.00  0.56           C  
ATOM    293  OG1 THR A  19      21.185   0.828  -9.652  1.00  0.56           O  
ATOM    294  CG2 THR A  19      20.344   0.272  -7.513  1.00  0.56           C  
ATOM    295  H   THR A  19      19.313   2.639 -10.558  1.00  0.56           H  
ATOM    296  HA  THR A  19      18.774   0.008  -9.690  1.00  0.56           H  
ATOM    297  HB  THR A  19      20.387   2.153  -8.351  1.00  0.56           H  
ATOM    298  HG1 THR A  19      21.264   1.594 -10.254  1.00  0.56           H  
ATOM    299 1HG2 THR A  19      21.329   0.386  -7.131  1.00  0.56           H  
ATOM    300 2HG2 THR A  19      19.618   0.553  -6.757  1.00  0.56           H  
ATOM    301 3HG2 THR A  19      20.181  -0.757  -7.820  1.00  0.56           H  
ATOM    302  N   PRO A  20      17.406   2.223  -7.530  1.00  0.56           N  
ATOM    303  CA  PRO A  20      16.308   2.272  -6.599  1.00  0.56           C  
ATOM    304  C   PRO A  20      14.979   2.024  -7.282  1.00  0.56           C  
ATOM    305  O   PRO A  20      14.099   1.439  -6.669  1.00  0.56           O  
ATOM    306  CB  PRO A  20      16.406   3.698  -6.015  1.00  0.56           C  
ATOM    307  CG  PRO A  20      17.195   4.478  -7.030  1.00  0.56           C  
ATOM    308  CD  PRO A  20      18.167   3.478  -7.633  1.00  0.56           C  
ATOM    309  HA  PRO A  20      16.462   1.522  -5.831  1.00  0.56           H  
ATOM    310 1HB  PRO A  20      15.397   4.110  -5.866  1.00  0.56           H  
ATOM    311 2HB  PRO A  20      16.892   3.673  -5.028  1.00  0.56           H  
ATOM    312 1HG  PRO A  20      16.527   4.914  -7.791  1.00  0.56           H  
ATOM    313 2HG  PRO A  20      17.711   5.322  -6.553  1.00  0.56           H  
ATOM    314 1HD  PRO A  20      18.367   3.774  -8.651  1.00  0.56           H  
ATOM    315 2HD  PRO A  20      19.077   3.444  -7.019  1.00  0.56           H  
ATOM    316  N   TYR A  21      14.838   2.303  -8.580  1.00  0.57           N  
ATOM    317  CA  TYR A  21      13.562   1.981  -9.206  1.00  0.57           C  
ATOM    318  C   TYR A  21      13.310   0.483  -9.127  1.00  0.57           C  
ATOM    319  O   TYR A  21      12.258   0.037  -8.653  1.00  0.57           O  
ATOM    320  CB  TYR A  21      13.555   2.429 -10.657  1.00  0.57           C  
ATOM    321  CG  TYR A  21      12.291   2.118 -11.428  1.00  0.57           C  
ATOM    322  CD1 TYR A  21      11.199   2.927 -11.311  1.00  0.57           C  
ATOM    323  CD2 TYR A  21      12.236   1.010 -12.250  1.00  0.57           C  
ATOM    324  CE1 TYR A  21      10.041   2.662 -11.999  1.00  0.57           C  
ATOM    325  CE2 TYR A  21      11.078   0.735 -12.948  1.00  0.57           C  
ATOM    326  CZ  TYR A  21       9.980   1.565 -12.822  1.00  0.57           C  
ATOM    327  OH  TYR A  21       8.824   1.305 -13.523  1.00  0.57           O  
ATOM    328  H   TYR A  21      15.546   2.800  -9.126  1.00  0.57           H  
ATOM    329  HA  TYR A  21      12.766   2.478  -8.664  1.00  0.57           H  
ATOM    330 1HB  TYR A  21      13.748   3.492 -10.708  1.00  0.57           H  
ATOM    331 2HB  TYR A  21      14.363   1.942 -11.172  1.00  0.57           H  
ATOM    332  HD1 TYR A  21      11.255   3.790 -10.687  1.00  0.57           H  
ATOM    333  HD2 TYR A  21      13.104   0.357 -12.346  1.00  0.57           H  
ATOM    334  HE1 TYR A  21       9.178   3.329 -11.901  1.00  0.57           H  
ATOM    335  HE2 TYR A  21      11.031  -0.133 -13.599  1.00  0.57           H  
ATOM    336  HH  TYR A  21       8.228   2.071 -13.456  1.00  0.57           H  
ATOM    337  N   GLU A  22      14.292  -0.293  -9.602  1.00  0.57           N  
ATOM    338  CA  GLU A  22      14.198  -1.747  -9.625  1.00  0.57           C  
ATOM    339  C   GLU A  22      14.081  -2.351  -8.239  1.00  0.57           C  
ATOM    340  O   GLU A  22      13.226  -3.204  -7.996  1.00  0.57           O  
ATOM    341  CB  GLU A  22      15.410  -2.362 -10.336  1.00  0.57           C  
ATOM    342  CG  GLU A  22      15.390  -3.899 -10.353  1.00  0.57           C  
ATOM    343  CD  GLU A  22      16.549  -4.544 -11.103  1.00  0.57           C  
ATOM    344  OE1 GLU A  22      17.308  -3.850 -11.734  1.00  0.57           O  
ATOM    345  OE2 GLU A  22      16.677  -5.749 -11.006  1.00  0.57           O  
ATOM    346  H   GLU A  22      15.136   0.154  -9.966  1.00  0.57           H  
ATOM    347  HA  GLU A  22      13.302  -2.014 -10.184  1.00  0.57           H  
ATOM    348 1HB  GLU A  22      15.449  -2.004 -11.364  1.00  0.57           H  
ATOM    349 2HB  GLU A  22      16.326  -2.032  -9.838  1.00  0.57           H  
ATOM    350 1HG  GLU A  22      15.414  -4.245  -9.319  1.00  0.57           H  
ATOM    351 2HG  GLU A  22      14.451  -4.232 -10.788  1.00  0.57           H  
ATOM    352  N   ILE A  23      14.927  -1.916  -7.315  1.00  0.58           N  
ATOM    353  CA  ILE A  23      14.894  -2.478  -5.976  1.00  0.58           C  
ATOM    354  C   ILE A  23      13.592  -2.177  -5.259  1.00  0.58           C  
ATOM    355  O   ILE A  23      12.993  -3.069  -4.651  1.00  0.58           O  
ATOM    356  CB  ILE A  23      16.122  -2.034  -5.190  1.00  0.58           C  
ATOM    357  CG1 ILE A  23      17.334  -2.726  -5.830  1.00  0.58           C  
ATOM    358  CG2 ILE A  23      16.000  -2.322  -3.703  1.00  0.58           C  
ATOM    359  CD1 ILE A  23      18.656  -2.244  -5.376  1.00  0.58           C  
ATOM    360  H   ILE A  23      15.613  -1.193  -7.549  1.00  0.58           H  
ATOM    361  HA  ILE A  23      14.967  -3.560  -6.074  1.00  0.58           H  
ATOM    362  HB  ILE A  23      16.249  -0.973  -5.351  1.00  0.58           H  
ATOM    363 1HG1 ILE A  23      17.262  -3.778  -5.627  1.00  0.58           H  
ATOM    364 2HG1 ILE A  23      17.277  -2.577  -6.915  1.00  0.58           H  
ATOM    365 1HG2 ILE A  23      16.897  -1.982  -3.191  1.00  0.58           H  
ATOM    366 2HG2 ILE A  23      15.136  -1.796  -3.303  1.00  0.58           H  
ATOM    367 3HG2 ILE A  23      15.888  -3.374  -3.555  1.00  0.58           H  
ATOM    368 1HD1 ILE A  23      19.433  -2.793  -5.899  1.00  0.58           H  
ATOM    369 2HD1 ILE A  23      18.735  -1.201  -5.610  1.00  0.58           H  
ATOM    370 3HD1 ILE A  23      18.763  -2.391  -4.302  1.00  0.58           H  
ATOM    371  N   LEU A  24      13.129  -0.935  -5.345  1.00  0.59           N  
ATOM    372  CA  LEU A  24      11.884  -0.598  -4.703  1.00  0.59           C  
ATOM    373  C   LEU A  24      10.745  -1.398  -5.355  1.00  0.59           C  
ATOM    374  O   LEU A  24       9.889  -1.945  -4.650  1.00  0.59           O  
ATOM    375  CB  LEU A  24      11.670   0.910  -4.833  1.00  0.59           C  
ATOM    376  CG  LEU A  24      12.654   1.793  -4.038  1.00  0.59           C  
ATOM    377  CD1 LEU A  24      12.442   3.264  -4.399  1.00  0.59           C  
ATOM    378  CD2 LEU A  24      12.462   1.575  -2.610  1.00  0.59           C  
ATOM    379  H   LEU A  24      13.631  -0.211  -5.856  1.00  0.59           H  
ATOM    380  HA  LEU A  24      11.948  -0.861  -3.652  1.00  0.59           H  
ATOM    381 1HB  LEU A  24      11.798   1.166  -5.868  1.00  0.59           H  
ATOM    382 2HB  LEU A  24      10.661   1.161  -4.531  1.00  0.59           H  
ATOM    383  HG  LEU A  24      13.672   1.513  -4.296  1.00  0.59           H  
ATOM    384 1HD1 LEU A  24      13.146   3.885  -3.846  1.00  0.59           H  
ATOM    385 2HD1 LEU A  24      12.600   3.400  -5.470  1.00  0.59           H  
ATOM    386 3HD1 LEU A  24      11.436   3.541  -4.142  1.00  0.59           H  
ATOM    387 1HD2 LEU A  24      13.171   2.164  -2.084  1.00  0.59           H  
ATOM    388 2HD2 LEU A  24      11.457   1.864  -2.333  1.00  0.59           H  
ATOM    389 3HD2 LEU A  24      12.622   0.535  -2.392  1.00  0.59           H  
ATOM    390  N   ARG A  25      10.774  -1.554  -6.690  1.00  0.59           N  
ATOM    391  CA  ARG A  25       9.757  -2.344  -7.384  1.00  0.59           C  
ATOM    392  C   ARG A  25       9.751  -3.790  -6.868  1.00  0.59           C  
ATOM    393  O   ARG A  25       8.697  -4.338  -6.532  1.00  0.59           O  
ATOM    394  CB  ARG A  25       9.987  -2.319  -8.897  1.00  0.59           C  
ATOM    395  CG  ARG A  25       8.966  -3.072  -9.731  1.00  0.59           C  
ATOM    396  CD  ARG A  25       9.321  -3.069 -11.191  1.00  0.59           C  
ATOM    397  NE  ARG A  25      10.531  -3.840 -11.473  1.00  0.59           N  
ATOM    398  CZ  ARG A  25      11.226  -3.780 -12.629  1.00  0.59           C  
ATOM    399  NH1 ARG A  25      10.820  -2.987 -13.594  1.00  0.59           N  
ATOM    400  NH2 ARG A  25      12.307  -4.522 -12.796  1.00  0.59           N  
ATOM    401  H   ARG A  25      11.487  -1.089  -7.253  1.00  0.59           H  
ATOM    402  HA  ARG A  25       8.782  -1.897  -7.181  1.00  0.59           H  
ATOM    403 1HB  ARG A  25       9.998  -1.283  -9.238  1.00  0.59           H  
ATOM    404 2HB  ARG A  25      10.965  -2.738  -9.119  1.00  0.59           H  
ATOM    405 1HG  ARG A  25       8.922  -4.106  -9.392  1.00  0.59           H  
ATOM    406 2HG  ARG A  25       7.987  -2.607  -9.611  1.00  0.59           H  
ATOM    407 1HD  ARG A  25       8.501  -3.500 -11.765  1.00  0.59           H  
ATOM    408 2HD  ARG A  25       9.490  -2.041 -11.517  1.00  0.59           H  
ATOM    409  HE  ARG A  25      10.872  -4.461 -10.749  1.00  0.59           H  
ATOM    410 1HH1 ARG A  25       9.981  -2.436 -13.471  1.00  0.59           H  
ATOM    411 2HH1 ARG A  25      11.333  -2.942 -14.463  1.00  0.59           H  
ATOM    412 1HH2 ARG A  25      12.605  -5.151 -12.063  1.00  0.59           H  
ATOM    413 2HH2 ARG A  25      12.826  -4.478 -13.661  1.00  0.59           H  
ATOM    414  N   ARG A  26      10.943  -4.403  -6.760  1.00  0.60           N  
ATOM    415  CA  ARG A  26      11.092  -5.777  -6.262  1.00  0.60           C  
ATOM    416  C   ARG A  26      10.582  -5.929  -4.836  1.00  0.60           C  
ATOM    417  O   ARG A  26      10.091  -6.990  -4.448  1.00  0.60           O  
ATOM    418  CB  ARG A  26      12.542  -6.238  -6.310  1.00  0.60           C  
ATOM    419  CG  ARG A  26      13.110  -6.555  -7.690  1.00  0.60           C  
ATOM    420  CD  ARG A  26      14.544  -6.968  -7.596  1.00  0.60           C  
ATOM    421  NE  ARG A  26      15.122  -7.276  -8.902  1.00  0.60           N  
ATOM    422  CZ  ARG A  26      15.048  -8.460  -9.521  1.00  0.60           C  
ATOM    423  NH1 ARG A  26      14.422  -9.484  -8.974  1.00  0.60           N  
ATOM    424  NH2 ARG A  26      15.621  -8.568 -10.694  1.00  0.60           N  
ATOM    425  H   ARG A  26      11.781  -3.901  -7.053  1.00  0.60           H  
ATOM    426  HA  ARG A  26      10.509  -6.433  -6.906  1.00  0.60           H  
ATOM    427 1HB  ARG A  26      13.170  -5.456  -5.880  1.00  0.60           H  
ATOM    428 2HB  ARG A  26      12.661  -7.124  -5.688  1.00  0.60           H  
ATOM    429 1HG  ARG A  26      12.545  -7.372  -8.136  1.00  0.60           H  
ATOM    430 2HG  ARG A  26      13.044  -5.677  -8.329  1.00  0.60           H  
ATOM    431 1HD  ARG A  26      15.119  -6.149  -7.157  1.00  0.60           H  
ATOM    432 2HD  ARG A  26      14.636  -7.851  -6.965  1.00  0.60           H  
ATOM    433  HE  ARG A  26      15.630  -6.541  -9.416  1.00  0.60           H  
ATOM    434 1HH1 ARG A  26      13.985  -9.383  -8.069  1.00  0.60           H  
ATOM    435 2HH1 ARG A  26      14.378 -10.367  -9.461  1.00  0.60           H  
ATOM    436 1HH2 ARG A  26      16.099  -7.736 -11.072  1.00  0.60           H  
ATOM    437 2HH2 ARG A  26      15.597  -9.436 -11.204  1.00  0.60           H  
ATOM    438  N   ALA A  27      10.667  -4.849  -4.069  1.00  0.59           N  
ATOM    439  CA  ALA A  27      10.225  -4.816  -2.691  1.00  0.59           C  
ATOM    440  C   ALA A  27       8.705  -4.687  -2.565  1.00  0.59           C  
ATOM    441  O   ALA A  27       8.169  -4.758  -1.459  1.00  0.59           O  
ATOM    442  CB  ALA A  27      10.888  -3.656  -1.988  1.00  0.59           C  
ATOM    443  H   ALA A  27      11.120  -4.016  -4.446  1.00  0.59           H  
ATOM    444  HA  ALA A  27      10.522  -5.750  -2.221  1.00  0.59           H  
ATOM    445 1HB  ALA A  27      10.604  -3.647  -0.970  1.00  0.59           H  
ATOM    446 2HB  ALA A  27      11.963  -3.749  -2.064  1.00  0.59           H  
ATOM    447 3HB  ALA A  27      10.586  -2.735  -2.451  1.00  0.59           H  
ATOM    448  N   GLY A  28       8.003  -4.495  -3.685  1.00  0.59           N  
ATOM    449  CA  GLY A  28       6.558  -4.330  -3.667  1.00  0.59           C  
ATOM    450  C   GLY A  28       6.113  -2.873  -3.540  1.00  0.59           C  
ATOM    451  O   GLY A  28       4.925  -2.604  -3.320  1.00  0.59           O  
ATOM    452  H   GLY A  28       8.470  -4.464  -4.590  1.00  0.59           H  
ATOM    453 1HA  GLY A  28       6.151  -4.749  -4.587  1.00  0.59           H  
ATOM    454 2HA  GLY A  28       6.142  -4.910  -2.845  1.00  0.59           H  
ATOM    455  N   ILE A  29       7.052  -1.941  -3.689  1.00  0.58           N  
ATOM    456  CA  ILE A  29       6.776  -0.513  -3.576  1.00  0.58           C  
ATOM    457  C   ILE A  29       6.395   0.027  -4.946  1.00  0.58           C  
ATOM    458  O   ILE A  29       7.063  -0.259  -5.938  1.00  0.58           O  
ATOM    459  CB  ILE A  29       8.027   0.196  -3.029  1.00  0.58           C  
ATOM    460  CG1 ILE A  29       8.338  -0.411  -1.633  1.00  0.58           C  
ATOM    461  CG2 ILE A  29       7.858   1.723  -2.971  1.00  0.58           C  
ATOM    462  CD1 ILE A  29       9.665  -0.034  -1.076  1.00  0.58           C  
ATOM    463  H   ILE A  29       8.011  -2.216  -3.904  1.00  0.58           H  
ATOM    464  HA  ILE A  29       5.942  -0.355  -2.892  1.00  0.58           H  
ATOM    465  HB  ILE A  29       8.853  -0.021  -3.662  1.00  0.58           H  
ATOM    466 1HG1 ILE A  29       7.581  -0.106  -0.943  1.00  0.58           H  
ATOM    467 2HG1 ILE A  29       8.307  -1.497  -1.720  1.00  0.58           H  
ATOM    468 1HG2 ILE A  29       8.768   2.179  -2.585  1.00  0.58           H  
ATOM    469 2HG2 ILE A  29       7.662   2.107  -3.972  1.00  0.58           H  
ATOM    470 3HG2 ILE A  29       7.028   1.973  -2.324  1.00  0.58           H  
ATOM    471 1HD1 ILE A  29       9.810  -0.505  -0.108  1.00  0.58           H  
ATOM    472 2HD1 ILE A  29      10.436  -0.369  -1.758  1.00  0.58           H  
ATOM    473 3HD1 ILE A  29       9.706   1.033  -0.969  1.00  0.58           H  
ATOM    474  N   GLU A  30       5.269   0.725  -5.034  1.00  0.57           N  
ATOM    475  CA  GLU A  30       4.871   1.276  -6.323  1.00  0.57           C  
ATOM    476  C   GLU A  30       5.875   2.365  -6.645  1.00  0.57           C  
ATOM    477  O   GLU A  30       6.110   3.210  -5.782  1.00  0.57           O  
ATOM    478  CB  GLU A  30       3.449   1.848  -6.261  1.00  0.57           C  
ATOM    479  CG  GLU A  30       2.901   2.365  -7.593  1.00  0.57           C  
ATOM    480  CD  GLU A  30       1.505   2.967  -7.488  1.00  0.57           C  
ATOM    481  OE1 GLU A  30       1.012   3.118  -6.383  1.00  0.57           O  
ATOM    482  OE2 GLU A  30       0.941   3.278  -8.510  1.00  0.57           O  
ATOM    483  H   GLU A  30       4.744   0.946  -4.188  1.00  0.57           H  
ATOM    484  HA  GLU A  30       4.925   0.501  -7.087  1.00  0.57           H  
ATOM    485 1HB  GLU A  30       2.769   1.073  -5.902  1.00  0.57           H  
ATOM    486 2HB  GLU A  30       3.418   2.658  -5.538  1.00  0.57           H  
ATOM    487 1HG  GLU A  30       3.580   3.129  -7.975  1.00  0.57           H  
ATOM    488 2HG  GLU A  30       2.886   1.544  -8.307  1.00  0.57           H  
ATOM    489  N   VAL A  31       6.460   2.375  -7.843  1.00  0.56           N  
ATOM    490  CA  VAL A  31       7.432   3.429  -8.107  1.00  0.56           C  
ATOM    491  C   VAL A  31       7.117   4.181  -9.385  1.00  0.56           C  
ATOM    492  O   VAL A  31       6.907   3.572 -10.437  1.00  0.56           O  
ATOM    493  CB  VAL A  31       8.858   2.875  -8.265  1.00  0.56           C  
ATOM    494  CG1 VAL A  31       9.823   4.035  -8.453  1.00  0.56           C  
ATOM    495  CG2 VAL A  31       9.258   2.043  -7.099  1.00  0.56           C  
ATOM    496  H   VAL A  31       6.248   1.668  -8.532  1.00  0.56           H  
ATOM    497  HA  VAL A  31       7.420   4.139  -7.283  1.00  0.56           H  
ATOM    498  HB  VAL A  31       8.904   2.256  -9.160  1.00  0.56           H  
ATOM    499 1HG1 VAL A  31      10.809   3.642  -8.561  1.00  0.56           H  
ATOM    500 2HG1 VAL A  31       9.566   4.617  -9.327  1.00  0.56           H  
ATOM    501 3HG1 VAL A  31       9.791   4.677  -7.573  1.00  0.56           H  
ATOM    502 1HG2 VAL A  31      10.255   1.679  -7.294  1.00  0.56           H  
ATOM    503 2HG2 VAL A  31       9.243   2.619  -6.189  1.00  0.56           H  
ATOM    504 3HG2 VAL A  31       8.592   1.211  -7.004  1.00  0.56           H  
ATOM    505  N   THR A  32       7.125   5.498  -9.289  1.00  0.55           N  
ATOM    506  CA  THR A  32       6.940   6.354 -10.444  1.00  0.55           C  
ATOM    507  C   THR A  32       8.244   7.055 -10.792  1.00  0.55           C  
ATOM    508  O   THR A  32       8.854   7.678  -9.915  1.00  0.55           O  
ATOM    509  CB  THR A  32       5.859   7.432 -10.149  1.00  0.55           C  
ATOM    510  OG1 THR A  32       4.601   6.796  -9.884  1.00  0.55           O  
ATOM    511  CG2 THR A  32       5.722   8.441 -11.305  1.00  0.55           C  
ATOM    512  H   THR A  32       7.275   5.916  -8.369  1.00  0.55           H  
ATOM    513  HA  THR A  32       6.637   5.748 -11.301  1.00  0.55           H  
ATOM    514  HB  THR A  32       6.159   7.982  -9.253  1.00  0.55           H  
ATOM    515  HG1 THR A  32       4.355   6.252 -10.637  1.00  0.55           H  
ATOM    516 1HG2 THR A  32       4.978   9.185 -11.041  1.00  0.55           H  
ATOM    517 2HG2 THR A  32       6.673   8.937 -11.477  1.00  0.55           H  
ATOM    518 3HG2 THR A  32       5.416   7.925 -12.207  1.00  0.55           H  
ATOM    519  N   LEU A  33       8.663   6.980 -12.056  1.00  0.55           N  
ATOM    520  CA  LEU A  33       9.805   7.795 -12.467  1.00  0.55           C  
ATOM    521  C   LEU A  33       9.181   9.074 -13.011  1.00  0.55           C  
ATOM    522  O   LEU A  33       8.231   8.993 -13.806  1.00  0.55           O  
ATOM    523  CB  LEU A  33      10.654   7.157 -13.587  1.00  0.55           C  
ATOM    524  CG  LEU A  33      11.381   5.842 -13.368  1.00  0.55           C  
ATOM    525  CD1 LEU A  33      12.078   5.443 -14.659  1.00  0.55           C  
ATOM    526  CD2 LEU A  33      12.378   5.988 -12.275  1.00  0.55           C  
ATOM    527  H   LEU A  33       8.166   6.380 -12.732  1.00  0.55           H  
ATOM    528  HA  LEU A  33      10.433   8.035 -11.609  1.00  0.55           H  
ATOM    529 1HB  LEU A  33       9.981   6.968 -14.414  1.00  0.55           H  
ATOM    530 2HB  LEU A  33      11.391   7.889 -13.913  1.00  0.55           H  
ATOM    531  HG  LEU A  33      10.665   5.076 -13.130  1.00  0.55           H  
ATOM    532 1HD1 LEU A  33      12.590   4.492 -14.514  1.00  0.55           H  
ATOM    533 2HD1 LEU A  33      11.337   5.340 -15.458  1.00  0.55           H  
ATOM    534 3HD1 LEU A  33      12.802   6.209 -14.930  1.00  0.55           H  
ATOM    535 1HD2 LEU A  33      12.908   5.062 -12.132  1.00  0.55           H  
ATOM    536 2HD2 LEU A  33      13.091   6.771 -12.522  1.00  0.55           H  
ATOM    537 3HD2 LEU A  33      11.837   6.239 -11.393  1.00  0.55           H  
ATOM    538  N   ALA A  34       9.733  10.236 -12.682  1.00  0.56           N  
ATOM    539  CA  ALA A  34       9.128  11.455 -13.210  1.00  0.56           C  
ATOM    540  C   ALA A  34      10.132  12.415 -13.815  1.00  0.56           C  
ATOM    541  O   ALA A  34      11.227  12.609 -13.296  1.00  0.56           O  
ATOM    542  CB  ALA A  34       8.373  12.158 -12.116  1.00  0.56           C  
ATOM    543  H   ALA A  34      10.509  10.266 -12.020  1.00  0.56           H  
ATOM    544  HA  ALA A  34       8.436  11.169 -13.984  1.00  0.56           H  
ATOM    545 1HB  ALA A  34       7.901  13.020 -12.544  1.00  0.56           H  
ATOM    546 2HB  ALA A  34       7.619  11.484 -11.725  1.00  0.56           H  
ATOM    547 3HB  ALA A  34       9.062  12.457 -11.331  1.00  0.56           H  
ATOM    548  N   GLY A  35       9.744  13.039 -14.922  1.00  0.58           N  
ATOM    549  CA  GLY A  35      10.652  13.968 -15.588  1.00  0.58           C  
ATOM    550  C   GLY A  35      10.437  15.417 -15.190  1.00  0.58           C  
ATOM    551  O   GLY A  35       9.304  15.916 -15.120  1.00  0.58           O  
ATOM    552  H   GLY A  35       8.812  12.843 -15.297  1.00  0.58           H  
ATOM    553 1HA  GLY A  35      11.681  13.683 -15.362  1.00  0.58           H  
ATOM    554 2HA  GLY A  35      10.544  13.866 -16.663  1.00  0.58           H  
ATOM    555  N   LEU A  36      11.533  16.158 -15.099  1.00  0.60           N  
ATOM    556  CA  LEU A  36      11.434  17.555 -14.696  1.00  0.60           C  
ATOM    557  C   LEU A  36      10.613  18.406 -15.654  1.00  0.60           C  
ATOM    558  O   LEU A  36       9.984  19.383 -15.245  1.00  0.60           O  
ATOM    559  CB  LEU A  36      12.816  18.200 -14.599  1.00  0.60           C  
ATOM    560  CG  LEU A  36      13.719  17.703 -13.507  1.00  0.60           C  
ATOM    561  CD1 LEU A  36      15.040  18.445 -13.564  1.00  0.60           C  
ATOM    562  CD2 LEU A  36      13.053  17.887 -12.254  1.00  0.60           C  
ATOM    563  H   LEU A  36      12.441  15.716 -15.214  1.00  0.60           H  
ATOM    564  HA  LEU A  36      10.957  17.590 -13.716  1.00  0.60           H  
ATOM    565 1HB  LEU A  36      13.333  18.046 -15.545  1.00  0.60           H  
ATOM    566 2HB  LEU A  36      12.684  19.273 -14.456  1.00  0.60           H  
ATOM    567  HG  LEU A  36      13.922  16.636 -13.647  1.00  0.60           H  
ATOM    568 1HD1 LEU A  36      15.692  18.104 -12.776  1.00  0.60           H  
ATOM    569 2HD1 LEU A  36      15.508  18.277 -14.525  1.00  0.60           H  
ATOM    570 3HD1 LEU A  36      14.860  19.514 -13.430  1.00  0.60           H  
ATOM    571 1HD2 LEU A  36      13.672  17.524 -11.473  1.00  0.60           H  
ATOM    572 2HD2 LEU A  36      12.837  18.943 -12.099  1.00  0.60           H  
ATOM    573 3HD2 LEU A  36      12.144  17.326 -12.293  1.00  0.60           H  
ATOM    574  N   ALA A  37      10.654  18.060 -16.933  1.00  0.60           N  
ATOM    575  CA  ALA A  37       9.956  18.830 -17.944  1.00  0.60           C  
ATOM    576  C   ALA A  37       9.035  17.965 -18.788  1.00  0.60           C  
ATOM    577  O   ALA A  37       8.805  18.269 -19.959  1.00  0.60           O  
ATOM    578  CB  ALA A  37      10.957  19.527 -18.834  1.00  0.60           C  
ATOM    579  H   ALA A  37      11.178  17.242 -17.204  1.00  0.60           H  
ATOM    580  HA  ALA A  37       9.343  19.578 -17.442  1.00  0.60           H  
ATOM    581 1HB  ALA A  37      10.428  20.128 -19.573  1.00  0.60           H  
ATOM    582 2HB  ALA A  37      11.594  20.172 -18.228  1.00  0.60           H  
ATOM    583 3HB  ALA A  37      11.568  18.782 -19.340  1.00  0.60           H  
ATOM    584  N   GLY A  38       8.498  16.892 -18.213  1.00  0.61           N  
ATOM    585  CA  GLY A  38       7.590  16.056 -18.995  1.00  0.61           C  
ATOM    586  C   GLY A  38       7.866  14.567 -18.874  1.00  0.61           C  
ATOM    587  O   GLY A  38       8.912  14.151 -18.389  1.00  0.61           O  
ATOM    588  H   GLY A  38       8.712  16.663 -17.239  1.00  0.61           H  
ATOM    589 1HA  GLY A  38       6.567  16.268 -18.704  1.00  0.61           H  
ATOM    590 2HA  GLY A  38       7.663  16.337 -20.044  1.00  0.61           H  
ATOM    591  N   ALA A  39       6.913  13.760 -19.347  1.00  0.60           N  
ATOM    592  CA  ALA A  39       7.017  12.298 -19.297  1.00  0.60           C  
ATOM    593  C   ALA A  39       7.821  11.742 -20.472  1.00  0.60           C  
ATOM    594  O   ALA A  39       7.963  10.532 -20.618  1.00  0.60           O  
ATOM    595  CB  ALA A  39       5.638  11.658 -19.299  1.00  0.60           C  
ATOM    596  H   ALA A  39       6.080  14.170 -19.745  1.00  0.60           H  
ATOM    597  HA  ALA A  39       7.529  12.033 -18.375  1.00  0.60           H  
ATOM    598 1HB  ALA A  39       5.749  10.571 -19.224  1.00  0.60           H  
ATOM    599 2HB  ALA A  39       5.060  12.016 -18.463  1.00  0.60           H  
ATOM    600 3HB  ALA A  39       5.124  11.909 -20.222  1.00  0.60           H  
ATOM    601  N   GLY A  40       8.284  12.608 -21.363  1.00  0.59           N  
ATOM    602  CA  GLY A  40       9.007  12.106 -22.511  1.00  0.59           C  
ATOM    603  C   GLY A  40      10.439  11.778 -22.110  1.00  0.59           C  
ATOM    604  O   GLY A  40      10.840  12.059 -20.986  1.00  0.59           O  
ATOM    605  H   GLY A  40       8.153  13.598 -21.227  1.00  0.59           H  
ATOM    606 1HA  GLY A  40       8.494  11.216 -22.870  1.00  0.59           H  
ATOM    607 2HA  GLY A  40       8.994  12.851 -23.306  1.00  0.59           H  
ATOM    608  N   PRO A  41      11.245  11.266 -23.037  1.00  0.58           N  
ATOM    609  CA  PRO A  41      12.608  10.813 -22.836  1.00  0.58           C  
ATOM    610  C   PRO A  41      13.538  11.856 -22.230  1.00  0.58           C  
ATOM    611  O   PRO A  41      13.539  13.021 -22.636  1.00  0.58           O  
ATOM    612  CB  PRO A  41      13.031  10.501 -24.271  1.00  0.58           C  
ATOM    613  CG  PRO A  41      11.761  10.167 -24.991  1.00  0.58           C  
ATOM    614  CD  PRO A  41      10.750  11.099 -24.420  1.00  0.58           C  
ATOM    615  HA  PRO A  41      12.610   9.902 -22.233  1.00  0.58           H  
ATOM    616 1HB  PRO A  41      13.592  11.339 -24.702  1.00  0.58           H  
ATOM    617 2HB  PRO A  41      13.673   9.650 -24.264  1.00  0.58           H  
ATOM    618 1HG  PRO A  41      11.892  10.288 -26.078  1.00  0.58           H  
ATOM    619 2HG  PRO A  41      11.507   9.111 -24.815  1.00  0.58           H  
ATOM    620 1HD  PRO A  41      10.754  12.059 -24.955  1.00  0.58           H  
ATOM    621 2HD  PRO A  41       9.782  10.596 -24.465  1.00  0.58           H  
ATOM    622  N   VAL A  42      14.375  11.397 -21.301  1.00  0.58           N  
ATOM    623  CA  VAL A  42      15.365  12.224 -20.632  1.00  0.58           C  
ATOM    624  C   VAL A  42      16.755  11.652 -20.908  1.00  0.58           C  
ATOM    625  O   VAL A  42      17.009  10.462 -20.685  1.00  0.58           O  
ATOM    626  CB  VAL A  42      15.114  12.250 -19.106  1.00  0.58           C  
ATOM    627  CG1 VAL A  42      16.140  13.081 -18.445  1.00  0.58           C  
ATOM    628  CG2 VAL A  42      13.735  12.799 -18.799  1.00  0.58           C  
ATOM    629  H   VAL A  42      14.288  10.430 -21.008  1.00  0.58           H  
ATOM    630  HA  VAL A  42      15.310  13.240 -21.025  1.00  0.58           H  
ATOM    631  HB  VAL A  42      15.196  11.232 -18.715  1.00  0.58           H  
ATOM    632 1HG1 VAL A  42      15.973  13.089 -17.378  1.00  0.58           H  
ATOM    633 2HG1 VAL A  42      17.116  12.686 -18.658  1.00  0.58           H  
ATOM    634 3HG1 VAL A  42      16.069  14.085 -18.827  1.00  0.58           H  
ATOM    635 1HG2 VAL A  42      13.575  12.801 -17.718  1.00  0.58           H  
ATOM    636 2HG2 VAL A  42      13.656  13.815 -19.182  1.00  0.58           H  
ATOM    637 3HG2 VAL A  42      12.977  12.180 -19.275  1.00  0.58           H  
ATOM    638  N   THR A  43      17.662  12.484 -21.412  1.00  0.59           N  
ATOM    639  CA  THR A  43      19.003  11.986 -21.701  1.00  0.59           C  
ATOM    640  C   THR A  43      19.869  12.091 -20.458  1.00  0.59           C  
ATOM    641  O   THR A  43      19.941  13.157 -19.846  1.00  0.59           O  
ATOM    642  CB  THR A  43      19.665  12.750 -22.856  1.00  0.59           C  
ATOM    643  OG1 THR A  43      18.865  12.626 -24.042  1.00  0.59           O  
ATOM    644  CG2 THR A  43      21.035  12.140 -23.140  1.00  0.59           C  
ATOM    645  H   THR A  43      17.421  13.450 -21.590  1.00  0.59           H  
ATOM    646  HA  THR A  43      18.945  10.933 -21.972  1.00  0.59           H  
ATOM    647  HB  THR A  43      19.771  13.803 -22.597  1.00  0.59           H  
ATOM    648  HG1 THR A  43      18.891  11.715 -24.347  1.00  0.59           H  
ATOM    649 1HG2 THR A  43      21.505  12.665 -23.967  1.00  0.59           H  
ATOM    650 2HG2 THR A  43      21.666  12.223 -22.262  1.00  0.59           H  
ATOM    651 3HG2 THR A  43      20.914  11.084 -23.400  1.00  0.59           H  
ATOM    652  N   MET A  44      20.500  10.983 -20.109  1.00  0.60           N  
ATOM    653  CA  MET A  44      21.360  10.802 -18.951  1.00  0.60           C  
ATOM    654  C   MET A  44      22.800  11.217 -19.217  1.00  0.60           C  
ATOM    655  O   MET A  44      23.192  11.454 -20.361  1.00  0.60           O  
ATOM    656  CB  MET A  44      21.319   9.352 -18.549  1.00  0.60           C  
ATOM    657  CG  MET A  44      19.963   8.842 -18.122  1.00  0.60           C  
ATOM    658  SD  MET A  44      19.447   9.504 -16.568  1.00  0.60           S  
ATOM    659  CE  MET A  44      18.353  10.750 -17.137  1.00  0.60           C  
ATOM    660  H   MET A  44      20.361  10.159 -20.690  1.00  0.60           H  
ATOM    661  HA  MET A  44      20.979  11.412 -18.132  1.00  0.60           H  
ATOM    662 1HB  MET A  44      21.682   8.734 -19.361  1.00  0.60           H  
ATOM    663 2HB  MET A  44      21.968   9.226 -17.748  1.00  0.60           H  
ATOM    664 1HG  MET A  44      19.229   9.133 -18.879  1.00  0.60           H  
ATOM    665 2HG  MET A  44      19.964   7.772 -18.075  1.00  0.60           H  
ATOM    666 1HE  MET A  44      17.941  11.283 -16.296  1.00  0.60           H  
ATOM    667 2HE  MET A  44      18.907  11.451 -17.756  1.00  0.60           H  
ATOM    668 3HE  MET A  44      17.550  10.296 -17.721  1.00  0.60           H  
ATOM    669  N   ALA A  45      23.600  11.256 -18.158  1.00  0.61           N  
ATOM    670  CA  ALA A  45      25.003  11.672 -18.218  1.00  0.61           C  
ATOM    671  C   ALA A  45      25.839  10.893 -19.227  1.00  0.61           C  
ATOM    672  O   ALA A  45      26.730  11.454 -19.860  1.00  0.61           O  
ATOM    673  CB  ALA A  45      25.652  11.483 -16.854  1.00  0.61           C  
ATOM    674  H   ALA A  45      23.195  11.031 -17.251  1.00  0.61           H  
ATOM    675  HA  ALA A  45      25.024  12.726 -18.494  1.00  0.61           H  
ATOM    676 1HB  ALA A  45      26.683  11.824 -16.895  1.00  0.61           H  
ATOM    677 2HB  ALA A  45      25.127  12.034 -16.108  1.00  0.61           H  
ATOM    678 3HB  ALA A  45      25.630  10.427 -16.591  1.00  0.61           H  
ATOM    679  N   ARG A  46      25.574   9.596 -19.370  1.00  0.61           N  
ATOM    680  CA  ARG A  46      26.346   8.765 -20.292  1.00  0.61           C  
ATOM    681  C   ARG A  46      25.747   8.673 -21.703  1.00  0.61           C  
ATOM    682  O   ARG A  46      26.231   7.902 -22.532  1.00  0.61           O  
ATOM    683  CB  ARG A  46      26.597   7.380 -19.709  1.00  0.61           C  
ATOM    684  CG  ARG A  46      25.418   6.446 -19.529  1.00  0.61           C  
ATOM    685  CD  ARG A  46      25.894   5.185 -18.838  1.00  0.61           C  
ATOM    686  NE  ARG A  46      24.858   4.178 -18.652  1.00  0.61           N  
ATOM    687  CZ  ARG A  46      25.035   3.007 -18.003  1.00  0.61           C  
ATOM    688  NH1 ARG A  46      26.205   2.691 -17.491  1.00  0.61           N  
ATOM    689  NH2 ARG A  46      24.012   2.188 -17.885  1.00  0.61           N  
ATOM    690  H   ARG A  46      24.826   9.189 -18.831  1.00  0.61           H  
ATOM    691  HA  ARG A  46      27.329   9.225 -20.395  1.00  0.61           H  
ATOM    692 1HB  ARG A  46      27.314   6.860 -20.342  1.00  0.61           H  
ATOM    693 2HB  ARG A  46      27.061   7.493 -18.729  1.00  0.61           H  
ATOM    694 1HG  ARG A  46      24.655   6.931 -18.924  1.00  0.61           H  
ATOM    695 2HG  ARG A  46      25.002   6.178 -20.501  1.00  0.61           H  
ATOM    696 1HD  ARG A  46      26.692   4.738 -19.428  1.00  0.61           H  
ATOM    697 2HD  ARG A  46      26.281   5.448 -17.854  1.00  0.61           H  
ATOM    698  HE  ARG A  46      23.911   4.350 -19.025  1.00  0.61           H  
ATOM    699 1HH1 ARG A  46      26.985   3.326 -17.584  1.00  0.61           H  
ATOM    700 2HH1 ARG A  46      26.323   1.813 -17.007  1.00  0.61           H  
ATOM    701 1HH2 ARG A  46      23.111   2.479 -18.291  1.00  0.61           H  
ATOM    702 2HH2 ARG A  46      24.106   1.310 -17.407  1.00  0.61           H  
ATOM    703  N   GLY A  47      24.662   9.408 -21.963  1.00  0.61           N  
ATOM    704  CA  GLY A  47      23.979   9.384 -23.260  1.00  0.61           C  
ATOM    705  C   GLY A  47      22.776   8.436 -23.294  1.00  0.61           C  
ATOM    706  O   GLY A  47      21.977   8.461 -24.232  1.00  0.61           O  
ATOM    707  H   GLY A  47      24.301  10.051 -21.259  1.00  0.61           H  
ATOM    708 1HA  GLY A  47      23.647  10.395 -23.497  1.00  0.61           H  
ATOM    709 2HA  GLY A  47      24.688   9.099 -24.035  1.00  0.61           H  
ATOM    710  N   GLU A  48      22.659   7.601 -22.274  1.00  0.59           N  
ATOM    711  CA  GLU A  48      21.553   6.660 -22.133  1.00  0.59           C  
ATOM    712  C   GLU A  48      20.252   7.427 -21.995  1.00  0.59           C  
ATOM    713  O   GLU A  48      20.226   8.488 -21.375  1.00  0.59           O  
ATOM    714  CB  GLU A  48      21.766   5.723 -20.943  1.00  0.59           C  
ATOM    715  CG  GLU A  48      20.662   4.676 -20.745  1.00  0.59           C  
ATOM    716  CD  GLU A  48      20.988   3.673 -19.673  1.00  0.59           C  
ATOM    717  OE1 GLU A  48      22.077   3.726 -19.153  1.00  0.59           O  
ATOM    718  OE2 GLU A  48      20.159   2.852 -19.370  1.00  0.59           O  
ATOM    719  H   GLU A  48      23.370   7.636 -21.563  1.00  0.59           H  
ATOM    720  HA  GLU A  48      21.493   6.054 -23.038  1.00  0.59           H  
ATOM    721 1HB  GLU A  48      22.710   5.194 -21.063  1.00  0.59           H  
ATOM    722 2HB  GLU A  48      21.836   6.311 -20.027  1.00  0.59           H  
ATOM    723 1HG  GLU A  48      19.738   5.187 -20.465  1.00  0.59           H  
ATOM    724 2HG  GLU A  48      20.488   4.157 -21.687  1.00  0.59           H  
ATOM    725  N   VAL A  49      19.187   6.947 -22.615  1.00  0.58           N  
ATOM    726  CA  VAL A  49      17.924   7.659 -22.501  1.00  0.58           C  
ATOM    727  C   VAL A  49      16.869   6.876 -21.719  1.00  0.58           C  
ATOM    728  O   VAL A  49      16.622   5.698 -21.986  1.00  0.58           O  
ATOM    729  CB  VAL A  49      17.409   8.019 -23.900  1.00  0.58           C  
ATOM    730  CG1 VAL A  49      16.099   8.710 -23.795  1.00  0.58           C  
ATOM    731  CG2 VAL A  49      18.426   8.919 -24.581  1.00  0.58           C  
ATOM    732  H   VAL A  49      19.247   6.084 -23.137  1.00  0.58           H  
ATOM    733  HA  VAL A  49      18.101   8.592 -21.969  1.00  0.58           H  
ATOM    734  HB  VAL A  49      17.266   7.111 -24.483  1.00  0.58           H  
ATOM    735 1HG1 VAL A  49      15.760   8.955 -24.796  1.00  0.58           H  
ATOM    736 2HG1 VAL A  49      15.372   8.059 -23.309  1.00  0.58           H  
ATOM    737 3HG1 VAL A  49      16.212   9.625 -23.211  1.00  0.58           H  
ATOM    738 1HG2 VAL A  49      18.073   9.184 -25.574  1.00  0.58           H  
ATOM    739 2HG2 VAL A  49      18.553   9.812 -23.991  1.00  0.58           H  
ATOM    740 3HG2 VAL A  49      19.382   8.403 -24.664  1.00  0.58           H  
ATOM    741  N   ILE A  50      16.266   7.552 -20.741  1.00  0.56           N  
ATOM    742  CA  ILE A  50      15.231   6.982 -19.882  1.00  0.56           C  
ATOM    743  C   ILE A  50      13.907   7.680 -20.103  1.00  0.56           C  
ATOM    744  O   ILE A  50      13.859   8.904 -20.152  1.00  0.56           O  
ATOM    745  CB  ILE A  50      15.596   7.093 -18.377  1.00  0.56           C  
ATOM    746  CG1 ILE A  50      16.866   6.293 -18.069  1.00  0.56           C  
ATOM    747  CG2 ILE A  50      14.440   6.655 -17.455  1.00  0.56           C  
ATOM    748  CD1 ILE A  50      17.340   6.473 -16.647  1.00  0.56           C  
ATOM    749  H   ILE A  50      16.539   8.527 -20.602  1.00  0.56           H  
ATOM    750  HA  ILE A  50      15.107   5.930 -20.134  1.00  0.56           H  
ATOM    751  HB  ILE A  50      15.829   8.139 -18.160  1.00  0.56           H  
ATOM    752 1HG1 ILE A  50      16.685   5.235 -18.256  1.00  0.56           H  
ATOM    753 2HG1 ILE A  50      17.662   6.631 -18.737  1.00  0.56           H  
ATOM    754 1HG2 ILE A  50      14.743   6.778 -16.417  1.00  0.56           H  
ATOM    755 2HG2 ILE A  50      13.559   7.266 -17.643  1.00  0.56           H  
ATOM    756 3HG2 ILE A  50      14.198   5.608 -17.640  1.00  0.56           H  
ATOM    757 1HD1 ILE A  50      18.249   5.897 -16.488  1.00  0.56           H  
ATOM    758 2HD1 ILE A  50      17.526   7.507 -16.454  1.00  0.56           H  
ATOM    759 3HD1 ILE A  50      16.570   6.122 -15.972  1.00  0.56           H  
ATOM    760  N   THR A  51      12.830   6.924 -20.277  1.00  0.55           N  
ATOM    761  CA  THR A  51      11.535   7.572 -20.427  1.00  0.55           C  
ATOM    762  C   THR A  51      10.780   7.449 -19.085  1.00  0.55           C  
ATOM    763  O   THR A  51      10.573   6.328 -18.623  1.00  0.55           O  
ATOM    764  CB  THR A  51      10.707   6.944 -21.561  1.00  0.55           C  
ATOM    765  OG1 THR A  51      11.425   7.061 -22.800  1.00  0.55           O  
ATOM    766  CG2 THR A  51       9.405   7.708 -21.697  1.00  0.55           C  
ATOM    767  H   THR A  51      12.906   5.915 -20.271  1.00  0.55           H  
ATOM    768  HA  THR A  51      11.679   8.599 -20.708  1.00  0.55           H  
ATOM    769  HB  THR A  51      10.506   5.895 -21.347  1.00  0.55           H  
ATOM    770  HG1 THR A  51      10.890   6.699 -23.514  1.00  0.55           H  
ATOM    771 1HG2 THR A  51       8.813   7.285 -22.504  1.00  0.55           H  
ATOM    772 2HG2 THR A  51       8.844   7.646 -20.768  1.00  0.55           H  
ATOM    773 3HG2 THR A  51       9.619   8.754 -21.913  1.00  0.55           H  
ATOM    774  N   PRO A  52      10.462   8.564 -18.396  1.00  0.54           N  
ATOM    775  CA  PRO A  52       9.724   8.652 -17.152  1.00  0.54           C  
ATOM    776  C   PRO A  52       8.325   8.106 -17.345  1.00  0.54           C  
ATOM    777  O   PRO A  52       7.869   7.959 -18.477  1.00  0.54           O  
ATOM    778  CB  PRO A  52       9.694  10.145 -16.853  1.00  0.54           C  
ATOM    779  CG  PRO A  52      10.820  10.714 -17.622  1.00  0.54           C  
ATOM    780  CD  PRO A  52      10.921   9.871 -18.851  1.00  0.54           C  
ATOM    781  HA  PRO A  52      10.261   8.097 -16.374  1.00  0.54           H  
ATOM    782 1HB  PRO A  52       8.717  10.561 -17.118  1.00  0.54           H  
ATOM    783 2HB  PRO A  52       9.815  10.286 -15.789  1.00  0.54           H  
ATOM    784 1HG  PRO A  52      10.604  11.765 -17.879  1.00  0.54           H  
ATOM    785 2HG  PRO A  52      11.741  10.715 -17.022  1.00  0.54           H  
ATOM    786 1HD  PRO A  52      10.266  10.230 -19.629  1.00  0.54           H  
ATOM    787 2HD  PRO A  52      11.967   9.896 -19.120  1.00  0.54           H  
ATOM    788  N   ASP A  53       7.647   7.783 -16.258  1.00  0.54           N  
ATOM    789  CA  ASP A  53       6.286   7.304 -16.375  1.00  0.54           C  
ATOM    790  C   ASP A  53       5.346   8.510 -16.449  1.00  0.54           C  
ATOM    791  O   ASP A  53       4.314   8.477 -17.123  1.00  0.54           O  
ATOM    792  CB  ASP A  53       5.928   6.473 -15.135  1.00  0.54           C  
ATOM    793  CG  ASP A  53       6.767   5.208 -14.962  1.00  0.54           C  
ATOM    794  OD1 ASP A  53       6.680   4.330 -15.786  1.00  0.54           O  
ATOM    795  OD2 ASP A  53       7.507   5.143 -13.985  1.00  0.54           O  
ATOM    796  H   ASP A  53       8.043   7.926 -15.336  1.00  0.54           H  
ATOM    797  HA  ASP A  53       6.184   6.707 -17.283  1.00  0.54           H  
ATOM    798 1HB  ASP A  53       6.068   7.094 -14.254  1.00  0.54           H  
ATOM    799 2HB  ASP A  53       4.876   6.199 -15.173  1.00  0.54           H  
ATOM    800  N   MET A  54       5.722   9.570 -15.730  1.00  0.54           N  
ATOM    801  CA  MET A  54       4.907  10.777 -15.593  1.00  0.54           C  
ATOM    802  C   MET A  54       5.723  12.069 -15.643  1.00  0.54           C  
ATOM    803  O   MET A  54       6.946  12.044 -15.489  1.00  0.54           O  
ATOM    804  CB  MET A  54       4.165  10.723 -14.275  1.00  0.54           C  
ATOM    805  CG  MET A  54       3.214   9.582 -14.108  1.00  0.54           C  
ATOM    806  SD  MET A  54       2.447   9.609 -12.530  1.00  0.54           S  
ATOM    807  CE  MET A  54       1.538   8.082 -12.638  1.00  0.54           C  
ATOM    808  H   MET A  54       6.598   9.504 -15.210  1.00  0.54           H  
ATOM    809  HA  MET A  54       4.186  10.806 -16.410  1.00  0.54           H  
ATOM    810 1HB  MET A  54       4.889  10.678 -13.462  1.00  0.54           H  
ATOM    811 2HB  MET A  54       3.600  11.644 -14.144  1.00  0.54           H  
ATOM    812 1HG  MET A  54       2.437   9.641 -14.875  1.00  0.54           H  
ATOM    813 2HG  MET A  54       3.728   8.637 -14.208  1.00  0.54           H  
ATOM    814 1HE  MET A  54       0.989   7.913 -11.715  1.00  0.54           H  
ATOM    815 2HE  MET A  54       0.838   8.139 -13.476  1.00  0.54           H  
ATOM    816 3HE  MET A  54       2.234   7.259 -12.799  1.00  0.54           H  
ATOM    817  N   SER A  55       5.070  13.199 -15.894  1.00  0.55           N  
ATOM    818  CA  SER A  55       5.800  14.455 -15.725  1.00  0.55           C  
ATOM    819  C   SER A  55       5.905  14.696 -14.237  1.00  0.55           C  
ATOM    820  O   SER A  55       5.042  14.232 -13.491  1.00  0.55           O  
ATOM    821  CB  SER A  55       5.068  15.617 -16.374  1.00  0.55           C  
ATOM    822  OG  SER A  55       3.831  15.896 -15.725  1.00  0.55           O  
ATOM    823  H   SER A  55       4.075  13.190 -16.099  1.00  0.55           H  
ATOM    824  HA  SER A  55       6.806  14.363 -16.141  1.00  0.55           H  
ATOM    825 1HB  SER A  55       5.702  16.505 -16.356  1.00  0.55           H  
ATOM    826 2HB  SER A  55       4.873  15.370 -17.411  1.00  0.55           H  
ATOM    827  HG  SER A  55       3.369  16.531 -16.295  1.00  0.55           H  
ATOM    828  N   LEU A  56       6.864  15.496 -13.798  1.00  0.56           N  
ATOM    829  CA  LEU A  56       6.942  15.817 -12.382  1.00  0.56           C  
ATOM    830  C   LEU A  56       5.670  16.515 -11.883  1.00  0.56           C  
ATOM    831  O   LEU A  56       5.251  16.304 -10.742  1.00  0.56           O  
ATOM    832  CB  LEU A  56       8.197  16.645 -12.086  1.00  0.56           C  
ATOM    833  CG  LEU A  56       8.511  16.768 -10.622  1.00  0.56           C  
ATOM    834  CD1 LEU A  56       8.713  15.365 -10.066  1.00  0.56           C  
ATOM    835  CD2 LEU A  56       9.765  17.560 -10.418  1.00  0.56           C  
ATOM    836  H   LEU A  56       7.590  15.827 -14.430  1.00  0.56           H  
ATOM    837  HA  LEU A  56       7.032  14.891 -11.828  1.00  0.56           H  
ATOM    838 1HB  LEU A  56       9.046  16.151 -12.550  1.00  0.56           H  
ATOM    839 2HB  LEU A  56       8.096  17.618 -12.531  1.00  0.56           H  
ATOM    840  HG  LEU A  56       7.684  17.238 -10.115  1.00  0.56           H  
ATOM    841 1HD1 LEU A  56       8.947  15.417  -9.011  1.00  0.56           H  
ATOM    842 2HD1 LEU A  56       7.810  14.781 -10.208  1.00  0.56           H  
ATOM    843 3HD1 LEU A  56       9.539  14.887 -10.592  1.00  0.56           H  
ATOM    844 1HD2 LEU A  56       9.981  17.624  -9.361  1.00  0.56           H  
ATOM    845 2HD2 LEU A  56      10.556  17.050 -10.909  1.00  0.56           H  
ATOM    846 3HD2 LEU A  56       9.666  18.557 -10.824  1.00  0.56           H  
ATOM    847  N   GLU A  57       5.032  17.339 -12.729  1.00  0.57           N  
ATOM    848  CA  GLU A  57       3.809  18.016 -12.293  1.00  0.57           C  
ATOM    849  C   GLU A  57       2.698  17.002 -12.020  1.00  0.57           C  
ATOM    850  O   GLU A  57       1.998  17.098 -11.002  1.00  0.57           O  
ATOM    851  CB  GLU A  57       3.336  19.028 -13.351  1.00  0.57           C  
ATOM    852  CG  GLU A  57       4.227  20.258 -13.497  1.00  0.57           C  
ATOM    853  CD  GLU A  57       3.777  21.211 -14.580  1.00  0.57           C  
ATOM    854  OE1 GLU A  57       2.863  20.882 -15.299  1.00  0.57           O  
ATOM    855  OE2 GLU A  57       4.350  22.271 -14.683  1.00  0.57           O  
ATOM    856  H   GLU A  57       5.399  17.484 -13.658  1.00  0.57           H  
ATOM    857  HA  GLU A  57       4.013  18.547 -11.365  1.00  0.57           H  
ATOM    858 1HB  GLU A  57       3.287  18.534 -14.322  1.00  0.57           H  
ATOM    859 2HB  GLU A  57       2.331  19.366 -13.105  1.00  0.57           H  
ATOM    860 1HG  GLU A  57       4.238  20.790 -12.548  1.00  0.57           H  
ATOM    861 2HG  GLU A  57       5.242  19.926 -13.713  1.00  0.57           H  
ATOM    862  N   GLU A  58       2.565  16.004 -12.903  1.00  0.59           N  
ATOM    863  CA  GLU A  58       1.562  14.965 -12.703  1.00  0.59           C  
ATOM    864  C   GLU A  58       1.905  14.145 -11.477  1.00  0.59           C  
ATOM    865  O   GLU A  58       1.027  13.797 -10.678  1.00  0.59           O  
ATOM    866  CB  GLU A  58       1.432  14.062 -13.924  1.00  0.59           C  
ATOM    867  CG  GLU A  58       0.398  12.938 -13.766  1.00  0.59           C  
ATOM    868  CD  GLU A  58       0.227  12.086 -15.014  1.00  0.59           C  
ATOM    869  OE1 GLU A  58       0.862  12.365 -16.006  1.00  0.59           O  
ATOM    870  OE2 GLU A  58      -0.541  11.143 -14.958  1.00  0.59           O  
ATOM    871  H   GLU A  58       3.165  15.964 -13.732  1.00  0.59           H  
ATOM    872  HA  GLU A  58       0.599  15.443 -12.532  1.00  0.59           H  
ATOM    873 1HB  GLU A  58       1.151  14.661 -14.789  1.00  0.59           H  
ATOM    874 2HB  GLU A  58       2.398  13.616 -14.142  1.00  0.59           H  
ATOM    875 1HG  GLU A  58       0.719  12.295 -12.946  1.00  0.59           H  
ATOM    876 2HG  GLU A  58      -0.562  13.373 -13.490  1.00  0.59           H  
ATOM    877  N   ALA A  59       3.192  13.827 -11.329  1.00  0.60           N  
ATOM    878  CA  ALA A  59       3.618  13.030 -10.205  1.00  0.60           C  
ATOM    879  C   ALA A  59       3.251  13.713  -8.909  1.00  0.60           C  
ATOM    880  O   ALA A  59       2.780  13.056  -7.984  1.00  0.60           O  
ATOM    881  CB  ALA A  59       5.108  12.817 -10.238  1.00  0.60           C  
ATOM    882  H   ALA A  59       3.874  14.128 -12.025  1.00  0.60           H  
ATOM    883  HA  ALA A  59       3.108  12.068 -10.254  1.00  0.60           H  
ATOM    884 1HB  ALA A  59       5.375  12.221  -9.395  1.00  0.60           H  
ATOM    885 2HB  ALA A  59       5.383  12.312 -11.164  1.00  0.60           H  
ATOM    886 3HB  ALA A  59       5.609  13.773 -10.181  1.00  0.60           H  
ATOM    887  N   ARG A  60       3.419  15.035  -8.847  1.00  0.63           N  
ATOM    888  CA  ARG A  60       3.069  15.764  -7.642  1.00  0.63           C  
ATOM    889  C   ARG A  60       1.570  15.679  -7.383  1.00  0.63           C  
ATOM    890  O   ARG A  60       1.138  15.405  -6.260  1.00  0.63           O  
ATOM    891  CB  ARG A  60       3.470  17.225  -7.746  1.00  0.63           C  
ATOM    892  CG  ARG A  60       3.223  18.022  -6.470  1.00  0.63           C  
ATOM    893  CD  ARG A  60       3.733  19.394  -6.566  1.00  0.63           C  
ATOM    894  NE  ARG A  60       3.454  20.169  -5.367  1.00  0.63           N  
ATOM    895  CZ  ARG A  60       3.723  21.479  -5.242  1.00  0.63           C  
ATOM    896  NH1 ARG A  60       4.264  22.125  -6.245  1.00  0.63           N  
ATOM    897  NH2 ARG A  60       3.448  22.113  -4.119  1.00  0.63           N  
ATOM    898  H   ARG A  60       3.831  15.534  -9.636  1.00  0.63           H  
ATOM    899  HA  ARG A  60       3.598  15.316  -6.802  1.00  0.63           H  
ATOM    900 1HB  ARG A  60       4.515  17.297  -8.008  1.00  0.63           H  
ATOM    901 2HB  ARG A  60       2.904  17.697  -8.551  1.00  0.63           H  
ATOM    902 1HG  ARG A  60       2.151  18.069  -6.278  1.00  0.63           H  
ATOM    903 2HG  ARG A  60       3.720  17.533  -5.630  1.00  0.63           H  
ATOM    904 1HD  ARG A  60       4.808  19.363  -6.703  1.00  0.63           H  
ATOM    905 2HD  ARG A  60       3.273  19.895  -7.416  1.00  0.63           H  
ATOM    906  HE  ARG A  60       3.044  19.691  -4.560  1.00  0.63           H  
ATOM    907 1HH1 ARG A  60       4.475  21.644  -7.102  1.00  0.63           H  
ATOM    908 2HH1 ARG A  60       4.502  23.120  -6.149  1.00  0.63           H  
ATOM    909 1HH2 ARG A  60       3.037  21.604  -3.326  1.00  0.63           H  
ATOM    910 2HH2 ARG A  60       3.651  23.099  -4.027  1.00  0.63           H  
ATOM    911  N   ALA A  61       0.774  15.861  -8.443  1.00  0.64           N  
ATOM    912  CA  ALA A  61      -0.685  15.841  -8.350  1.00  0.64           C  
ATOM    913  C   ALA A  61      -1.205  14.514  -7.804  1.00  0.64           C  
ATOM    914  O   ALA A  61      -2.208  14.478  -7.090  1.00  0.64           O  
ATOM    915  CB  ALA A  61      -1.298  16.100  -9.717  1.00  0.64           C  
ATOM    916  H   ALA A  61       1.199  16.069  -9.349  1.00  0.64           H  
ATOM    917  HA  ALA A  61      -0.987  16.632  -7.666  1.00  0.64           H  
ATOM    918 1HB  ALA A  61      -2.382  16.115  -9.633  1.00  0.64           H  
ATOM    919 2HB  ALA A  61      -0.945  17.059 -10.096  1.00  0.64           H  
ATOM    920 3HB  ALA A  61      -1.000  15.310 -10.401  1.00  0.64           H  
ATOM    921  N   ARG A  62      -0.511  13.427  -8.130  1.00  0.66           N  
ATOM    922  CA  ARG A  62      -0.901  12.090  -7.696  1.00  0.66           C  
ATOM    923  C   ARG A  62      -0.280  11.651  -6.364  1.00  0.66           C  
ATOM    924  O   ARG A  62      -0.410  10.484  -5.976  1.00  0.66           O  
ATOM    925  CB  ARG A  62      -0.539  11.069  -8.748  1.00  0.66           C  
ATOM    926  CG  ARG A  62      -1.319  11.179 -10.051  1.00  0.66           C  
ATOM    927  CD  ARG A  62      -0.911  10.110 -10.954  1.00  0.66           C  
ATOM    928  NE  ARG A  62      -1.533  10.169 -12.269  1.00  0.66           N  
ATOM    929  CZ  ARG A  62      -2.715   9.656 -12.600  1.00  0.66           C  
ATOM    930  NH1 ARG A  62      -3.472   9.036 -11.715  1.00  0.66           N  
ATOM    931  NH2 ARG A  62      -3.095   9.789 -13.847  1.00  0.66           N  
ATOM    932  H   ARG A  62       0.295  13.531  -8.750  1.00  0.66           H  
ATOM    933  HA  ARG A  62      -1.983  12.084  -7.579  1.00  0.66           H  
ATOM    934 1HB  ARG A  62       0.521  11.183  -8.998  1.00  0.66           H  
ATOM    935 2HB  ARG A  62      -0.678  10.067  -8.351  1.00  0.66           H  
ATOM    936 1HG  ARG A  62      -2.387  11.101  -9.859  1.00  0.66           H  
ATOM    937 2HG  ARG A  62      -1.095  12.138 -10.530  1.00  0.66           H  
ATOM    938 1HD  ARG A  62       0.142  10.210 -11.078  1.00  0.66           H  
ATOM    939 2HD  ARG A  62      -1.135   9.143 -10.511  1.00  0.66           H  
ATOM    940  HE  ARG A  62      -1.018  10.621 -13.039  1.00  0.66           H  
ATOM    941 1HH1 ARG A  62      -3.158   8.943 -10.760  1.00  0.66           H  
ATOM    942 2HH1 ARG A  62      -4.364   8.654 -11.994  1.00  0.66           H  
ATOM    943 1HH2 ARG A  62      -2.449  10.273 -14.491  1.00  0.66           H  
ATOM    944 2HH2 ARG A  62      -3.978   9.422 -14.162  1.00  0.66           H  
ATOM    945  N   GLY A  63       0.408  12.557  -5.675  1.00  0.65           N  
ATOM    946  CA  GLY A  63       1.037  12.214  -4.412  1.00  0.65           C  
ATOM    947  C   GLY A  63      -0.008  12.207  -3.301  1.00  0.65           C  
ATOM    948  O   GLY A  63      -1.203  12.343  -3.564  1.00  0.65           O  
ATOM    949  H   GLY A  63       0.505  13.512  -6.026  1.00  0.65           H  
ATOM    950 1HA  GLY A  63       1.508  11.234  -4.491  1.00  0.65           H  
ATOM    951 2HA  GLY A  63       1.817  12.942  -4.196  1.00  0.65           H  
ATOM    952  N   PRO A  64       0.422  12.103  -2.043  1.00  0.64           N  
ATOM    953  CA  PRO A  64       1.770  12.053  -1.494  1.00  0.64           C  
ATOM    954  C   PRO A  64       2.510  10.757  -1.758  1.00  0.64           C  
ATOM    955  O   PRO A  64       1.916   9.730  -2.081  1.00  0.64           O  
ATOM    956  CB  PRO A  64       1.520  12.215   0.007  1.00  0.64           C  
ATOM    957  CG  PRO A  64       0.136  11.648   0.219  1.00  0.64           C  
ATOM    958  CD  PRO A  64      -0.629  12.020  -1.034  1.00  0.64           C  
ATOM    959  HA  PRO A  64       2.350  12.907  -1.873  1.00  0.64           H  
ATOM    960 1HB  PRO A  64       2.297  11.670   0.573  1.00  0.64           H  
ATOM    961 2HB  PRO A  64       1.599  13.273   0.292  1.00  0.64           H  
ATOM    962 1HG  PRO A  64       0.195  10.560   0.368  1.00  0.64           H  
ATOM    963 2HG  PRO A  64      -0.313  12.071   1.129  1.00  0.64           H  
ATOM    964 1HD  PRO A  64      -1.347  11.232  -1.304  1.00  0.64           H  
ATOM    965 2HD  PRO A  64      -1.120  12.998  -0.921  1.00  0.64           H  
ATOM    966  N   TYR A  65       3.819  10.827  -1.597  1.00  0.62           N  
ATOM    967  CA  TYR A  65       4.712   9.683  -1.710  1.00  0.62           C  
ATOM    968  C   TYR A  65       5.271   9.360  -0.346  1.00  0.62           C  
ATOM    969  O   TYR A  65       5.341  10.237   0.506  1.00  0.62           O  
ATOM    970  CB  TYR A  65       5.836  10.004  -2.689  1.00  0.62           C  
ATOM    971  CG  TYR A  65       5.304  10.178  -4.041  1.00  0.62           C  
ATOM    972  CD1 TYR A  65       4.816  11.396  -4.447  1.00  0.62           C  
ATOM    973  CD2 TYR A  65       5.273   9.113  -4.868  1.00  0.62           C  
ATOM    974  CE1 TYR A  65       4.287  11.523  -5.697  1.00  0.62           C  
ATOM    975  CE2 TYR A  65       4.748   9.223  -6.137  1.00  0.62           C  
ATOM    976  CZ  TYR A  65       4.248  10.422  -6.547  1.00  0.62           C  
ATOM    977  OH  TYR A  65       3.706  10.540  -7.788  1.00  0.62           O  
ATOM    978  H   TYR A  65       4.230  11.719  -1.357  1.00  0.62           H  
ATOM    979  HA  TYR A  65       4.154   8.815  -2.063  1.00  0.62           H  
ATOM    980 1HB  TYR A  65       6.357  10.914  -2.391  1.00  0.62           H  
ATOM    981 2HB  TYR A  65       6.564   9.186  -2.704  1.00  0.62           H  
ATOM    982  HD1 TYR A  65       4.841  12.252  -3.776  1.00  0.62           H  
ATOM    983  HD2 TYR A  65       5.673   8.178  -4.511  1.00  0.62           H  
ATOM    984  HE1 TYR A  65       3.896  12.482  -6.010  1.00  0.62           H  
ATOM    985  HE2 TYR A  65       4.728   8.360  -6.805  1.00  0.62           H  
ATOM    986  HH  TYR A  65       3.278  11.414  -7.860  1.00  0.62           H  
ATOM    987  N   ASP A  66       5.696   8.120  -0.141  1.00  0.59           N  
ATOM    988  CA  ASP A  66       6.336   7.730   1.107  1.00  0.59           C  
ATOM    989  C   ASP A  66       7.802   8.118   1.045  1.00  0.59           C  
ATOM    990  O   ASP A  66       8.408   8.448   2.079  1.00  0.59           O  
ATOM    991  CB  ASP A  66       6.181   6.244   1.347  1.00  0.59           C  
ATOM    992  CG  ASP A  66       4.752   5.828   1.615  1.00  0.59           C  
ATOM    993  OD1 ASP A  66       4.263   6.059   2.707  1.00  0.59           O  
ATOM    994  OD2 ASP A  66       4.146   5.274   0.726  1.00  0.59           O  
ATOM    995  H   ASP A  66       5.617   7.431  -0.879  1.00  0.59           H  
ATOM    996  HA  ASP A  66       5.864   8.262   1.926  1.00  0.59           H  
ATOM    997 1HB  ASP A  66       6.560   5.695   0.481  1.00  0.59           H  
ATOM    998 2HB  ASP A  66       6.785   5.964   2.197  1.00  0.59           H  
ATOM    999  N   VAL A  67       8.350   8.069  -0.179  1.00  0.57           N  
ATOM   1000  CA  VAL A  67       9.728   8.481  -0.409  1.00  0.57           C  
ATOM   1001  C   VAL A  67       9.911   9.214  -1.738  1.00  0.57           C  
ATOM   1002  O   VAL A  67       9.341   8.819  -2.761  1.00  0.57           O  
ATOM   1003  CB  VAL A  67      10.702   7.276  -0.368  1.00  0.57           C  
ATOM   1004  CG1 VAL A  67      10.361   6.324  -1.411  1.00  0.57           C  
ATOM   1005  CG2 VAL A  67      12.165   7.726  -0.588  1.00  0.57           C  
ATOM   1006  H   VAL A  67       7.774   7.729  -0.949  1.00  0.57           H  
ATOM   1007  HA  VAL A  67       9.986   9.144   0.395  1.00  0.57           H  
ATOM   1008  HB  VAL A  67      10.607   6.789   0.598  1.00  0.57           H  
ATOM   1009 1HG1 VAL A  67      11.039   5.474  -1.382  1.00  0.57           H  
ATOM   1010 2HG1 VAL A  67       9.331   5.983  -1.272  1.00  0.57           H  
ATOM   1011 3HG1 VAL A  67      10.465   6.839  -2.355  1.00  0.57           H  
ATOM   1012 1HG2 VAL A  67      12.824   6.863  -0.539  1.00  0.57           H  
ATOM   1013 2HG2 VAL A  67      12.273   8.185  -1.553  1.00  0.57           H  
ATOM   1014 3HG2 VAL A  67      12.446   8.436   0.168  1.00  0.57           H  
ATOM   1015  N   VAL A  68      10.742  10.254  -1.703  1.00  0.55           N  
ATOM   1016  CA  VAL A  68      11.160  10.984  -2.895  1.00  0.55           C  
ATOM   1017  C   VAL A  68      12.658  10.771  -3.049  1.00  0.55           C  
ATOM   1018  O   VAL A  68      13.402  11.018  -2.099  1.00  0.55           O  
ATOM   1019  CB  VAL A  68      10.845  12.494  -2.788  1.00  0.55           C  
ATOM   1020  CG1 VAL A  68      11.349  13.226  -4.050  1.00  0.55           C  
ATOM   1021  CG2 VAL A  68       9.333  12.687  -2.616  1.00  0.55           C  
ATOM   1022  H   VAL A  68      11.117  10.516  -0.790  1.00  0.55           H  
ATOM   1023  HA  VAL A  68      10.647  10.580  -3.765  1.00  0.55           H  
ATOM   1024  HB  VAL A  68      11.368  12.914  -1.926  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  68      11.133  14.290  -3.969  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  68      12.429  13.085  -4.152  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  68      10.845  12.817  -4.931  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  68       9.110  13.747  -2.532  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  68       8.812  12.272  -3.480  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  68       9.000  12.177  -1.713  1.00  0.55           H  
ATOM   1031  N   VAL A  69      13.079  10.291  -4.217  1.00  0.54           N  
ATOM   1032  CA  VAL A  69      14.477   9.978  -4.471  1.00  0.54           C  
ATOM   1033  C   VAL A  69      15.084  10.900  -5.532  1.00  0.54           C  
ATOM   1034  O   VAL A  69      14.548  11.074  -6.635  1.00  0.54           O  
ATOM   1035  CB  VAL A  69      14.623   8.517  -4.950  1.00  0.54           C  
ATOM   1036  CG1 VAL A  69      16.101   8.191  -5.218  1.00  0.54           C  
ATOM   1037  CG2 VAL A  69      13.992   7.553  -3.946  1.00  0.54           C  
ATOM   1038  H   VAL A  69      12.392  10.116  -4.940  1.00  0.54           H  
ATOM   1039  HA  VAL A  69      15.026  10.094  -3.544  1.00  0.54           H  
ATOM   1040  HB  VAL A  69      14.124   8.433  -5.873  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  69      16.186   7.171  -5.592  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  69      16.508   8.877  -5.962  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  69      16.661   8.288  -4.295  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  69      14.078   6.532  -4.318  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  69      14.495   7.633  -2.995  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  69      12.937   7.805  -3.826  1.00  0.54           H  
ATOM   1047  N   LEU A  70      16.208  11.505  -5.180  1.00  0.55           N  
ATOM   1048  CA  LEU A  70      16.930  12.383  -6.078  1.00  0.55           C  
ATOM   1049  C   LEU A  70      18.264  11.742  -6.520  1.00  0.55           C  
ATOM   1050  O   LEU A  70      19.209  11.702  -5.725  1.00  0.55           O  
ATOM   1051  CB  LEU A  70      17.249  13.675  -5.375  1.00  0.55           C  
ATOM   1052  CG  LEU A  70      16.123  14.452  -4.792  1.00  0.55           C  
ATOM   1053  CD1 LEU A  70      16.753  15.594  -4.069  1.00  0.55           C  
ATOM   1054  CD2 LEU A  70      15.134  14.915  -5.895  1.00  0.55           C  
ATOM   1055  H   LEU A  70      16.562  11.348  -4.238  1.00  0.55           H  
ATOM   1056  HA  LEU A  70      16.281  12.611  -6.909  1.00  0.55           H  
ATOM   1057 1HB  LEU A  70      17.919  13.443  -4.554  1.00  0.55           H  
ATOM   1058 2HB  LEU A  70      17.787  14.315  -6.054  1.00  0.55           H  
ATOM   1059  HG  LEU A  70      15.590  13.838  -4.058  1.00  0.55           H  
ATOM   1060 1HD1 LEU A  70      16.014  16.173  -3.588  1.00  0.55           H  
ATOM   1061 2HD1 LEU A  70      17.434  15.194  -3.324  1.00  0.55           H  
ATOM   1062 3HD1 LEU A  70      17.298  16.203  -4.772  1.00  0.55           H  
ATOM   1063 1HD2 LEU A  70      14.326  15.495  -5.455  1.00  0.55           H  
ATOM   1064 2HD2 LEU A  70      15.651  15.530  -6.618  1.00  0.55           H  
ATOM   1065 3HD2 LEU A  70      14.717  14.040  -6.394  1.00  0.55           H  
ATOM   1066  N   PRO A  71      18.380  11.252  -7.755  1.00  0.56           N  
ATOM   1067  CA  PRO A  71      19.547  10.593  -8.302  1.00  0.56           C  
ATOM   1068  C   PRO A  71      20.613  11.648  -8.524  1.00  0.56           C  
ATOM   1069  O   PRO A  71      20.290  12.836  -8.625  1.00  0.56           O  
ATOM   1070  CB  PRO A  71      19.021  10.010  -9.603  1.00  0.56           C  
ATOM   1071  CG  PRO A  71      17.902  10.939  -9.998  1.00  0.56           C  
ATOM   1072  CD  PRO A  71      17.287  11.398  -8.709  1.00  0.56           C  
ATOM   1073  HA  PRO A  71      19.898   9.807  -7.617  1.00  0.56           H  
ATOM   1074 1HB  PRO A  71      19.834   9.966 -10.347  1.00  0.56           H  
ATOM   1075 2HB  PRO A  71      18.685   8.978  -9.438  1.00  0.56           H  
ATOM   1076 1HG  PRO A  71      18.286  11.775 -10.602  1.00  0.56           H  
ATOM   1077 2HG  PRO A  71      17.154  10.428 -10.607  1.00  0.56           H  
ATOM   1078 1HD  PRO A  71      17.019  12.450  -8.859  1.00  0.56           H  
ATOM   1079 2HD  PRO A  71      16.421  10.772  -8.442  1.00  0.56           H  
ATOM   1080  N   GLY A  72      21.867  11.236  -8.610  1.00  0.58           N  
ATOM   1081  CA  GLY A  72      22.946  12.166  -8.858  1.00  0.58           C  
ATOM   1082  C   GLY A  72      23.310  12.300 -10.321  1.00  0.58           C  
ATOM   1083  O   GLY A  72      22.507  12.016 -11.212  1.00  0.58           O  
ATOM   1084  H   GLY A  72      22.139  10.258  -8.506  1.00  0.58           H  
ATOM   1085 1HA  GLY A  72      22.676  13.145  -8.461  1.00  0.58           H  
ATOM   1086 2HA  GLY A  72      23.816  11.840  -8.310  1.00  0.58           H  
ATOM   1087  N   GLY A  73      24.553  12.717 -10.542  1.00  0.59           N  
ATOM   1088  CA  GLY A  73      25.118  13.087 -11.830  1.00  0.59           C  
ATOM   1089  C   GLY A  73      25.267  14.589 -11.667  1.00  0.59           C  
ATOM   1090  O   GLY A  73      24.359  15.224 -11.134  1.00  0.59           O  
ATOM   1091  H   GLY A  73      25.143  12.842  -9.736  1.00  0.59           H  
ATOM   1092 1HA  GLY A  73      26.084  12.607 -11.991  1.00  0.59           H  
ATOM   1093 2HA  GLY A  73      24.444  12.841 -12.652  1.00  0.59           H  
ATOM   1094  N   ALA A  74      26.390  15.176 -12.060  1.00  0.60           N  
ATOM   1095  CA  ALA A  74      26.539  16.610 -11.803  1.00  0.60           C  
ATOM   1096  C   ALA A  74      25.481  17.453 -12.508  1.00  0.60           C  
ATOM   1097  O   ALA A  74      24.821  18.290 -11.887  1.00  0.60           O  
ATOM   1098  CB  ALA A  74      27.911  17.061 -12.253  1.00  0.60           C  
ATOM   1099  H   ALA A  74      27.126  14.647 -12.506  1.00  0.60           H  
ATOM   1100  HA  ALA A  74      26.439  16.771 -10.728  1.00  0.60           H  
ATOM   1101 1HB  ALA A  74      28.034  18.120 -12.029  1.00  0.60           H  
ATOM   1102 2HB  ALA A  74      28.670  16.489 -11.727  1.00  0.60           H  
ATOM   1103 3HB  ALA A  74      28.016  16.904 -13.323  1.00  0.60           H  
ATOM   1104  N   ALA A  75      25.298  17.209 -13.805  1.00  0.60           N  
ATOM   1105  CA  ALA A  75      24.306  17.940 -14.584  1.00  0.60           C  
ATOM   1106  C   ALA A  75      22.903  17.649 -14.071  1.00  0.60           C  
ATOM   1107  O   ALA A  75      22.049  18.539 -14.023  1.00  0.60           O  
ATOM   1108  CB  ALA A  75      24.445  17.577 -16.042  1.00  0.60           C  
ATOM   1109  H   ALA A  75      25.864  16.507 -14.258  1.00  0.60           H  
ATOM   1110  HA  ALA A  75      24.487  19.008 -14.463  1.00  0.60           H  
ATOM   1111 1HB  ALA A  75      23.711  18.127 -16.632  1.00  0.60           H  
ATOM   1112 2HB  ALA A  75      25.449  17.825 -16.381  1.00  0.60           H  
ATOM   1113 3HB  ALA A  75      24.290  16.524 -16.143  1.00  0.60           H  
ATOM   1114  N   GLY A  76      22.690  16.401 -13.665  1.00  0.60           N  
ATOM   1115  CA  GLY A  76      21.410  15.941 -13.148  1.00  0.60           C  
ATOM   1116  C   GLY A  76      21.044  16.742 -11.922  1.00  0.60           C  
ATOM   1117  O   GLY A  76      19.968  17.339 -11.847  1.00  0.60           O  
ATOM   1118  H   GLY A  76      23.451  15.742 -13.725  1.00  0.60           H  
ATOM   1119 1HA  GLY A  76      20.640  16.039 -13.911  1.00  0.60           H  
ATOM   1120 2HA  GLY A  76      21.485  14.890 -12.884  1.00  0.60           H  
ATOM   1121  N   ALA A  77      21.957  16.763 -10.955  1.00  0.60           N  
ATOM   1122  CA  ALA A  77      21.752  17.487  -9.717  1.00  0.60           C  
ATOM   1123  C   ALA A  77      21.536  18.964  -9.967  1.00  0.60           C  
ATOM   1124  O   ALA A  77      20.690  19.580  -9.320  1.00  0.60           O  
ATOM   1125  CB  ALA A  77      22.936  17.295  -8.808  1.00  0.60           C  
ATOM   1126  H   ALA A  77      22.828  16.248 -11.082  1.00  0.60           H  
ATOM   1127  HA  ALA A  77      20.865  17.090  -9.235  1.00  0.60           H  
ATOM   1128 1HB  ALA A  77      22.774  17.815  -7.864  1.00  0.60           H  
ATOM   1129 2HB  ALA A  77      23.062  16.231  -8.620  1.00  0.60           H  
ATOM   1130 3HB  ALA A  77      23.833  17.686  -9.293  1.00  0.60           H  
ATOM   1131  N   ALA A  78      22.275  19.547 -10.918  1.00  0.59           N  
ATOM   1132  CA  ALA A  78      22.090  20.961 -11.202  1.00  0.59           C  
ATOM   1133  C   ALA A  78      20.676  21.225 -11.702  1.00  0.59           C  
ATOM   1134  O   ALA A  78      20.012  22.171 -11.263  1.00  0.59           O  
ATOM   1135  CB  ALA A  78      23.096  21.415 -12.242  1.00  0.59           C  
ATOM   1136  H   ALA A  78      22.988  19.017 -11.423  1.00  0.59           H  
ATOM   1137  HA  ALA A  78      22.242  21.519 -10.280  1.00  0.59           H  
ATOM   1138 1HB  ALA A  78      22.965  22.476 -12.439  1.00  0.59           H  
ATOM   1139 2HB  ALA A  78      24.105  21.231 -11.873  1.00  0.59           H  
ATOM   1140 3HB  ALA A  78      22.941  20.853 -13.161  1.00  0.59           H  
ATOM   1141  N   ALA A  79      20.200  20.366 -12.602  1.00  0.59           N  
ATOM   1142  CA  ALA A  79      18.858  20.494 -13.135  1.00  0.59           C  
ATOM   1143  C   ALA A  79      17.812  20.311 -12.037  1.00  0.59           C  
ATOM   1144  O   ALA A  79      16.787  20.993 -12.031  1.00  0.59           O  
ATOM   1145  CB  ALA A  79      18.668  19.502 -14.250  1.00  0.59           C  
ATOM   1146  H   ALA A  79      20.793  19.604 -12.944  1.00  0.59           H  
ATOM   1147  HA  ALA A  79      18.744  21.500 -13.535  1.00  0.59           H  
ATOM   1148 1HB  ALA A  79      17.675  19.599 -14.674  1.00  0.59           H  
ATOM   1149 2HB  ALA A  79      19.415  19.674 -15.023  1.00  0.59           H  
ATOM   1150 3HB  ALA A  79      18.808  18.525 -13.840  1.00  0.59           H  
ATOM   1151  N   LEU A  80      18.060  19.397 -11.091  1.00  0.59           N  
ATOM   1152  CA  LEU A  80      17.107  19.205 -10.003  1.00  0.59           C  
ATOM   1153  C   LEU A  80      17.088  20.449  -9.114  1.00  0.59           C  
ATOM   1154  O   LEU A  80      16.027  20.976  -8.784  1.00  0.59           O  
ATOM   1155  CB  LEU A  80      17.518  18.007  -9.125  1.00  0.59           C  
ATOM   1156  CG  LEU A  80      17.439  16.593  -9.734  1.00  0.59           C  
ATOM   1157  CD1 LEU A  80      18.089  15.591  -8.790  1.00  0.59           C  
ATOM   1158  CD2 LEU A  80      16.026  16.224  -9.949  1.00  0.59           C  
ATOM   1159  H   LEU A  80      18.902  18.823 -11.149  1.00  0.59           H  
ATOM   1160  HA  LEU A  80      16.115  19.047 -10.421  1.00  0.59           H  
ATOM   1161 1HB  LEU A  80      18.549  18.160  -8.818  1.00  0.59           H  
ATOM   1162 2HB  LEU A  80      16.902  18.012  -8.229  1.00  0.59           H  
ATOM   1163  HG  LEU A  80      17.969  16.571 -10.674  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  80      18.036  14.591  -9.220  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  80      19.124  15.844  -8.625  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  80      17.569  15.610  -7.857  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  80      15.985  15.221 -10.381  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  80      15.491  16.238  -9.002  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  80      15.591  16.931 -10.623  1.00  0.59           H  
ATOM   1170  N   ALA A  81      18.283  20.973  -8.809  1.00  0.60           N  
ATOM   1171  CA  ALA A  81      18.475  22.143  -7.954  1.00  0.60           C  
ATOM   1172  C   ALA A  81      17.788  23.381  -8.509  1.00  0.60           C  
ATOM   1173  O   ALA A  81      17.263  24.212  -7.770  1.00  0.60           O  
ATOM   1174  CB  ALA A  81      19.956  22.429  -7.797  1.00  0.60           C  
ATOM   1175  H   ALA A  81      19.119  20.505  -9.153  1.00  0.60           H  
ATOM   1176  HA  ALA A  81      18.056  21.920  -6.977  1.00  0.60           H  
ATOM   1177 1HB  ALA A  81      20.094  23.279  -7.136  1.00  0.60           H  
ATOM   1178 2HB  ALA A  81      20.452  21.554  -7.379  1.00  0.60           H  
ATOM   1179 3HB  ALA A  81      20.383  22.652  -8.770  1.00  0.60           H  
ATOM   1180  N   ALA A  82      17.793  23.507  -9.828  1.00  0.60           N  
ATOM   1181  CA  ALA A  82      17.203  24.650 -10.495  1.00  0.60           C  
ATOM   1182  C   ALA A  82      15.684  24.548 -10.675  1.00  0.60           C  
ATOM   1183  O   ALA A  82      15.065  25.497 -11.163  1.00  0.60           O  
ATOM   1184  CB  ALA A  82      17.857  24.822 -11.847  1.00  0.60           C  
ATOM   1185  H   ALA A  82      18.275  22.805 -10.391  1.00  0.60           H  
ATOM   1186  HA  ALA A  82      17.407  25.530  -9.887  1.00  0.60           H  
ATOM   1187 1HB  ALA A  82      17.455  25.703 -12.341  1.00  0.60           H  
ATOM   1188 2HB  ALA A  82      18.933  24.932 -11.718  1.00  0.60           H  
ATOM   1189 3HB  ALA A  82      17.654  23.934 -12.452  1.00  0.60           H  
ATOM   1190  N   SER A  83      15.075  23.414 -10.324  1.00  0.61           N  
ATOM   1191  CA  SER A  83      13.644  23.258 -10.534  1.00  0.61           C  
ATOM   1192  C   SER A  83      12.803  23.604  -9.304  1.00  0.61           C  
ATOM   1193  O   SER A  83      12.876  22.883  -8.307  1.00  0.61           O  
ATOM   1194  CB  SER A  83      13.337  21.826 -10.905  1.00  0.61           C  
ATOM   1195  OG  SER A  83      11.939  21.595 -10.878  1.00  0.61           O  
ATOM   1196  H   SER A  83      15.600  22.649  -9.899  1.00  0.61           H  
ATOM   1197  HA  SER A  83      13.390  23.882 -11.379  1.00  0.61           H  
ATOM   1198 1HB  SER A  83      13.733  21.607 -11.898  1.00  0.61           H  
ATOM   1199 2HB  SER A  83      13.840  21.164 -10.210  1.00  0.61           H  
ATOM   1200  HG  SER A  83      11.599  21.997 -11.690  1.00  0.61           H  
ATOM   1201  N   PRO A  84      11.921  24.631  -9.353  1.00  0.61           N  
ATOM   1202  CA  PRO A  84      11.091  25.037  -8.236  1.00  0.61           C  
ATOM   1203  C   PRO A  84      10.075  23.954  -7.906  1.00  0.61           C  
ATOM   1204  O   PRO A  84       9.610  23.845  -6.776  1.00  0.61           O  
ATOM   1205  CB  PRO A  84      10.417  26.312  -8.756  1.00  0.61           C  
ATOM   1206  CG  PRO A  84      10.429  26.177 -10.265  1.00  0.61           C  
ATOM   1207  CD  PRO A  84      11.700  25.411 -10.590  1.00  0.61           C  
ATOM   1208  HA  PRO A  84      11.732  25.254  -7.370  1.00  0.61           H  
ATOM   1209 1HB  PRO A  84       9.397  26.386  -8.344  1.00  0.61           H  
ATOM   1210 2HB  PRO A  84      10.969  27.195  -8.404  1.00  0.61           H  
ATOM   1211 1HG  PRO A  84       9.520  25.656 -10.601  1.00  0.61           H  
ATOM   1212 2HG  PRO A  84      10.411  27.174 -10.730  1.00  0.61           H  
ATOM   1213 1HD  PRO A  84      11.470  24.763 -11.444  1.00  0.61           H  
ATOM   1214 2HD  PRO A  84      12.545  26.094 -10.784  1.00  0.61           H  
ATOM   1215  N   LEU A  85       9.772  23.104  -8.884  1.00  0.61           N  
ATOM   1216  CA  LEU A  85       8.845  22.016  -8.651  1.00  0.61           C  
ATOM   1217  C   LEU A  85       9.518  20.984  -7.778  1.00  0.61           C  
ATOM   1218  O   LEU A  85       8.941  20.522  -6.793  1.00  0.61           O  
ATOM   1219  CB  LEU A  85       8.349  21.441  -9.964  1.00  0.61           C  
ATOM   1220  CG  LEU A  85       7.381  20.312  -9.845  1.00  0.61           C  
ATOM   1221  CD1 LEU A  85       6.179  20.711  -9.048  1.00  0.61           C  
ATOM   1222  CD2 LEU A  85       6.953  19.954 -11.197  1.00  0.61           C  
ATOM   1223  H   LEU A  85      10.178  23.216  -9.799  1.00  0.61           H  
ATOM   1224  HA  LEU A  85       7.983  22.406  -8.111  1.00  0.61           H  
ATOM   1225 1HB  LEU A  85       7.869  22.233 -10.533  1.00  0.61           H  
ATOM   1226 2HB  LEU A  85       9.208  21.081 -10.530  1.00  0.61           H  
ATOM   1227  HG  LEU A  85       7.856  19.475  -9.354  1.00  0.61           H  
ATOM   1228 1HD1 LEU A  85       5.494  19.866  -9.005  1.00  0.61           H  
ATOM   1229 2HD1 LEU A  85       6.490  20.991  -8.039  1.00  0.61           H  
ATOM   1230 3HD1 LEU A  85       5.687  21.556  -9.528  1.00  0.61           H  
ATOM   1231 1HD2 LEU A  85       6.264  19.147 -11.130  1.00  0.61           H  
ATOM   1232 2HD2 LEU A  85       6.475  20.812 -11.659  1.00  0.61           H  
ATOM   1233 3HD2 LEU A  85       7.807  19.671 -11.786  1.00  0.61           H  
ATOM   1234  N   VAL A  86      10.769  20.651  -8.099  1.00  0.61           N  
ATOM   1235  CA  VAL A  86      11.479  19.704  -7.251  1.00  0.61           C  
ATOM   1236  C   VAL A  86      11.589  20.293  -5.859  1.00  0.61           C  
ATOM   1237  O   VAL A  86      11.374  19.597  -4.866  1.00  0.61           O  
ATOM   1238  CB  VAL A  86      12.886  19.397  -7.777  1.00  0.61           C  
ATOM   1239  CG1 VAL A  86      13.670  18.590  -6.780  1.00  0.61           C  
ATOM   1240  CG2 VAL A  86      12.788  18.656  -9.010  1.00  0.61           C  
ATOM   1241  H   VAL A  86      11.219  21.046  -8.932  1.00  0.61           H  
ATOM   1242  HA  VAL A  86      10.909  18.776  -7.203  1.00  0.61           H  
ATOM   1243  HB  VAL A  86      13.419  20.337  -7.944  1.00  0.61           H  
ATOM   1244 1HG1 VAL A  86      14.667  18.394  -7.171  1.00  0.61           H  
ATOM   1245 2HG1 VAL A  86      13.741  19.168  -5.875  1.00  0.61           H  
ATOM   1246 3HG1 VAL A  86      13.163  17.646  -6.583  1.00  0.61           H  
ATOM   1247 1HG2 VAL A  86      13.792  18.460  -9.373  1.00  0.61           H  
ATOM   1248 2HG2 VAL A  86      12.273  17.732  -8.816  1.00  0.61           H  
ATOM   1249 3HG2 VAL A  86      12.235  19.243  -9.735  1.00  0.61           H  
ATOM   1250  N   ALA A  87      11.887  21.595  -5.776  1.00  0.61           N  
ATOM   1251  CA  ALA A  87      12.005  22.226  -4.473  1.00  0.61           C  
ATOM   1252  C   ALA A  87      10.747  22.054  -3.652  1.00  0.61           C  
ATOM   1253  O   ALA A  87      10.802  21.615  -2.500  1.00  0.61           O  
ATOM   1254  CB  ALA A  87      12.219  23.719  -4.624  1.00  0.61           C  
ATOM   1255  H   ALA A  87      12.066  22.129  -6.629  1.00  0.61           H  
ATOM   1256  HA  ALA A  87      12.843  21.767  -3.953  1.00  0.61           H  
ATOM   1257 1HB  ALA A  87      12.328  24.164  -3.642  1.00  0.61           H  
ATOM   1258 2HB  ALA A  87      13.082  23.928  -5.211  1.00  0.61           H  
ATOM   1259 3HB  ALA A  87      11.369  24.152  -5.115  1.00  0.61           H  
ATOM   1260  N   GLU A  88       9.594  22.346  -4.256  1.00  0.61           N  
ATOM   1261  CA  GLU A  88       8.346  22.229  -3.529  1.00  0.61           C  
ATOM   1262  C   GLU A  88       8.035  20.789  -3.141  1.00  0.61           C  
ATOM   1263  O   GLU A  88       7.597  20.539  -2.019  1.00  0.61           O  
ATOM   1264  CB  GLU A  88       7.204  22.898  -4.305  1.00  0.61           C  
ATOM   1265  CG  GLU A  88       7.323  24.460  -4.293  1.00  0.61           C  
ATOM   1266  CD  GLU A  88       6.215  25.258  -5.023  1.00  0.61           C  
ATOM   1267  OE1 GLU A  88       5.440  24.696  -5.774  1.00  0.61           O  
ATOM   1268  OE2 GLU A  88       6.155  26.449  -4.794  1.00  0.61           O  
ATOM   1269  H   GLU A  88       9.591  22.693  -5.217  1.00  0.61           H  
ATOM   1270  HA  GLU A  88       8.454  22.792  -2.605  1.00  0.61           H  
ATOM   1271 1HB  GLU A  88       7.217  22.556  -5.344  1.00  0.61           H  
ATOM   1272 2HB  GLU A  88       6.253  22.617  -3.866  1.00  0.61           H  
ATOM   1273 1HG  GLU A  88       7.345  24.783  -3.254  1.00  0.61           H  
ATOM   1274 2HG  GLU A  88       8.285  24.722  -4.732  1.00  0.61           H  
ATOM   1275  N   ILE A  89       8.334  19.827  -4.009  1.00  0.61           N  
ATOM   1276  CA  ILE A  89       8.073  18.430  -3.673  1.00  0.61           C  
ATOM   1277  C   ILE A  89       8.905  17.990  -2.483  1.00  0.61           C  
ATOM   1278  O   ILE A  89       8.398  17.343  -1.563  1.00  0.61           O  
ATOM   1279  CB  ILE A  89       8.342  17.517  -4.877  1.00  0.61           C  
ATOM   1280  CG1 ILE A  89       7.274  17.805  -5.938  1.00  0.61           C  
ATOM   1281  CG2 ILE A  89       8.370  16.042  -4.464  1.00  0.61           C  
ATOM   1282  CD1 ILE A  89       7.570  17.217  -7.248  1.00  0.61           C  
ATOM   1283  H   ILE A  89       8.709  20.071  -4.928  1.00  0.61           H  
ATOM   1284  HA  ILE A  89       7.022  18.336  -3.405  1.00  0.61           H  
ATOM   1285  HB  ILE A  89       9.308  17.786  -5.313  1.00  0.61           H  
ATOM   1286 1HG1 ILE A  89       6.321  17.417  -5.590  1.00  0.61           H  
ATOM   1287 2HG1 ILE A  89       7.187  18.883  -6.058  1.00  0.61           H  
ATOM   1288 1HG2 ILE A  89       8.573  15.425  -5.337  1.00  0.61           H  
ATOM   1289 2HG2 ILE A  89       9.154  15.892  -3.725  1.00  0.61           H  
ATOM   1290 3HG2 ILE A  89       7.408  15.761  -4.036  1.00  0.61           H  
ATOM   1291 1HD1 ILE A  89       6.784  17.469  -7.948  1.00  0.61           H  
ATOM   1292 2HD1 ILE A  89       8.510  17.623  -7.599  1.00  0.61           H  
ATOM   1293 3HD1 ILE A  89       7.642  16.138  -7.154  1.00  0.61           H  
ATOM   1294  N   LEU A  90      10.180  18.344  -2.491  1.00  0.61           N  
ATOM   1295  CA  LEU A  90      11.066  17.989  -1.402  1.00  0.61           C  
ATOM   1296  C   LEU A  90      10.664  18.662  -0.102  1.00  0.61           C  
ATOM   1297  O   LEU A  90      10.702  18.040   0.962  1.00  0.61           O  
ATOM   1298  CB  LEU A  90      12.460  18.413  -1.774  1.00  0.61           C  
ATOM   1299  CG  LEU A  90      13.030  17.656  -2.876  1.00  0.61           C  
ATOM   1300  CD1 LEU A  90      14.262  18.341  -3.272  1.00  0.61           C  
ATOM   1301  CD2 LEU A  90      13.250  16.239  -2.427  1.00  0.61           C  
ATOM   1302  H   LEU A  90      10.548  18.876  -3.284  1.00  0.61           H  
ATOM   1303  HA  LEU A  90      11.032  16.909  -1.267  1.00  0.61           H  
ATOM   1304 1HB  LEU A  90      12.443  19.466  -2.062  1.00  0.61           H  
ATOM   1305 2HB  LEU A  90      13.099  18.286  -0.913  1.00  0.61           H  
ATOM   1306  HG  LEU A  90      12.353  17.656  -3.725  1.00  0.61           H  
ATOM   1307 1HD1 LEU A  90      14.720  17.838  -4.106  1.00  0.61           H  
ATOM   1308 2HD1 LEU A  90      13.991  19.351  -3.561  1.00  0.61           H  
ATOM   1309 3HD1 LEU A  90      14.934  18.376  -2.449  1.00  0.61           H  
ATOM   1310 1HD2 LEU A  90      13.680  15.656  -3.226  1.00  0.61           H  
ATOM   1311 2HD2 LEU A  90      13.920  16.251  -1.585  1.00  0.61           H  
ATOM   1312 3HD2 LEU A  90      12.298  15.796  -2.132  1.00  0.61           H  
ATOM   1313  N   ARG A  91      10.247  19.927  -0.183  1.00  0.62           N  
ATOM   1314  CA  ARG A  91       9.838  20.647   1.008  1.00  0.62           C  
ATOM   1315  C   ARG A  91       8.554  20.047   1.572  1.00  0.62           C  
ATOM   1316  O   ARG A  91       8.437  19.886   2.789  1.00  0.62           O  
ATOM   1317  CB  ARG A  91       9.688  22.123   0.686  1.00  0.62           C  
ATOM   1318  CG  ARG A  91      11.039  22.828   0.418  1.00  0.62           C  
ATOM   1319  CD  ARG A  91      10.886  24.197  -0.098  1.00  0.62           C  
ATOM   1320  NE  ARG A  91      12.182  24.838  -0.391  1.00  0.62           N  
ATOM   1321  CZ  ARG A  91      12.330  25.932  -1.143  1.00  0.62           C  
ATOM   1322  NH1 ARG A  91      11.294  26.524  -1.707  1.00  0.62           N  
ATOM   1323  NH2 ARG A  91      13.537  26.394  -1.300  1.00  0.62           N  
ATOM   1324  H   ARG A  91      10.245  20.411  -1.082  1.00  0.62           H  
ATOM   1325  HA  ARG A  91      10.622  20.545   1.758  1.00  0.62           H  
ATOM   1326 1HB  ARG A  91       9.068  22.236  -0.204  1.00  0.62           H  
ATOM   1327 2HB  ARG A  91       9.189  22.634   1.507  1.00  0.62           H  
ATOM   1328 1HG  ARG A  91      11.613  22.875   1.344  1.00  0.62           H  
ATOM   1329 2HG  ARG A  91      11.591  22.265  -0.313  1.00  0.62           H  
ATOM   1330 1HD  ARG A  91      10.309  24.162  -1.024  1.00  0.62           H  
ATOM   1331 2HD  ARG A  91      10.362  24.808   0.634  1.00  0.62           H  
ATOM   1332  HE  ARG A  91      13.059  24.445   0.001  1.00  0.62           H  
ATOM   1333 1HH1 ARG A  91      10.363  26.150  -1.575  1.00  0.62           H  
ATOM   1334 2HH1 ARG A  91      11.431  27.350  -2.271  1.00  0.62           H  
ATOM   1335 1HH2 ARG A  91      14.301  25.896  -0.824  1.00  0.62           H  
ATOM   1336 2HH2 ARG A  91      13.711  27.214  -1.858  1.00  0.62           H  
ATOM   1337  N   GLU A  92       7.603  19.663   0.704  1.00  0.63           N  
ATOM   1338  CA  GLU A  92       6.395  19.014   1.202  1.00  0.63           C  
ATOM   1339  C   GLU A  92       6.737  17.663   1.813  1.00  0.63           C  
ATOM   1340  O   GLU A  92       6.202  17.292   2.860  1.00  0.63           O  
ATOM   1341  CB  GLU A  92       5.331  18.820   0.105  1.00  0.63           C  
ATOM   1342  CG  GLU A  92       4.619  20.104  -0.369  1.00  0.63           C  
ATOM   1343  CD  GLU A  92       3.526  19.845  -1.421  1.00  0.63           C  
ATOM   1344  OE1 GLU A  92       3.436  18.748  -1.923  1.00  0.63           O  
ATOM   1345  OE2 GLU A  92       2.779  20.761  -1.711  1.00  0.63           O  
ATOM   1346  H   GLU A  92       7.713  19.831  -0.296  1.00  0.63           H  
ATOM   1347  HA  GLU A  92       5.965  19.641   1.982  1.00  0.63           H  
ATOM   1348 1HB  GLU A  92       5.807  18.370  -0.771  1.00  0.63           H  
ATOM   1349 2HB  GLU A  92       4.572  18.124   0.457  1.00  0.63           H  
ATOM   1350 1HG  GLU A  92       4.168  20.592   0.493  1.00  0.63           H  
ATOM   1351 2HG  GLU A  92       5.360  20.782  -0.786  1.00  0.63           H  
ATOM   1352  N   ALA A  93       7.657  16.927   1.180  1.00  0.65           N  
ATOM   1353  CA  ALA A  93       8.048  15.632   1.701  1.00  0.65           C  
ATOM   1354  C   ALA A  93       8.648  15.785   3.092  1.00  0.65           C  
ATOM   1355  O   ALA A  93       8.336  15.012   4.004  1.00  0.65           O  
ATOM   1356  CB  ALA A  93       9.045  14.972   0.761  1.00  0.65           C  
ATOM   1357  H   ALA A  93       8.062  17.255   0.303  1.00  0.65           H  
ATOM   1358  HA  ALA A  93       7.157  15.010   1.777  1.00  0.65           H  
ATOM   1359 1HB  ALA A  93       9.323  13.990   1.149  1.00  0.65           H  
ATOM   1360 2HB  ALA A  93       8.596  14.863  -0.226  1.00  0.65           H  
ATOM   1361 3HB  ALA A  93       9.930  15.594   0.685  1.00  0.65           H  
ATOM   1362  N   GLU A  94       9.473  16.817   3.289  1.00  0.66           N  
ATOM   1363  CA  GLU A  94      10.064  17.010   4.601  1.00  0.66           C  
ATOM   1364  C   GLU A  94       8.996  17.403   5.616  1.00  0.66           C  
ATOM   1365  O   GLU A  94       8.922  16.828   6.704  1.00  0.66           O  
ATOM   1366  CB  GLU A  94      11.178  18.067   4.547  1.00  0.66           C  
ATOM   1367  CG  GLU A  94      12.030  18.182   5.845  1.00  0.66           C  
ATOM   1368  CD  GLU A  94      11.444  19.089   6.945  1.00  0.66           C  
ATOM   1369  OE1 GLU A  94      10.764  20.038   6.632  1.00  0.66           O  
ATOM   1370  OE2 GLU A  94      11.688  18.809   8.103  1.00  0.66           O  
ATOM   1371  H   GLU A  94       9.723  17.433   2.514  1.00  0.66           H  
ATOM   1372  HA  GLU A  94      10.507  16.066   4.918  1.00  0.66           H  
ATOM   1373 1HB  GLU A  94      11.853  17.825   3.727  1.00  0.66           H  
ATOM   1374 2HB  GLU A  94      10.744  19.045   4.330  1.00  0.66           H  
ATOM   1375 1HG  GLU A  94      12.143  17.186   6.258  1.00  0.66           H  
ATOM   1376 2HG  GLU A  94      13.023  18.548   5.577  1.00  0.66           H  
ATOM   1377  N   ALA A  95       8.126  18.342   5.236  1.00  0.67           N  
ATOM   1378  CA  ALA A  95       7.085  18.847   6.122  1.00  0.67           C  
ATOM   1379  C   ALA A  95       6.142  17.745   6.577  1.00  0.67           C  
ATOM   1380  O   ALA A  95       5.672  17.736   7.716  1.00  0.67           O  
ATOM   1381  CB  ALA A  95       6.288  19.922   5.411  1.00  0.67           C  
ATOM   1382  H   ALA A  95       8.225  18.764   4.315  1.00  0.67           H  
ATOM   1383  HA  ALA A  95       7.570  19.271   7.000  1.00  0.67           H  
ATOM   1384 1HB  ALA A  95       5.529  20.318   6.082  1.00  0.67           H  
ATOM   1385 2HB  ALA A  95       6.960  20.722   5.101  1.00  0.67           H  
ATOM   1386 3HB  ALA A  95       5.810  19.489   4.533  1.00  0.67           H  
ATOM   1387  N   ALA A  96       5.883  16.803   5.678  1.00  0.67           N  
ATOM   1388  CA  ALA A  96       4.991  15.684   5.907  1.00  0.67           C  
ATOM   1389  C   ALA A  96       5.666  14.530   6.670  1.00  0.67           C  
ATOM   1390  O   ALA A  96       5.036  13.499   6.934  1.00  0.67           O  
ATOM   1391  CB  ALA A  96       4.460  15.209   4.566  1.00  0.67           C  
ATOM   1392  H   ALA A  96       6.294  16.891   4.749  1.00  0.67           H  
ATOM   1393  HA  ALA A  96       4.159  16.038   6.513  1.00  0.67           H  
ATOM   1394 1HB  ALA A  96       3.755  14.400   4.712  1.00  0.67           H  
ATOM   1395 2HB  ALA A  96       3.963  16.038   4.063  1.00  0.67           H  
ATOM   1396 3HB  ALA A  96       5.298  14.873   3.953  1.00  0.67           H  
ATOM   1397  N   GLY A  97       6.960  14.651   6.979  1.00  0.65           N  
ATOM   1398  CA  GLY A  97       7.661  13.589   7.691  1.00  0.65           C  
ATOM   1399  C   GLY A  97       8.001  12.380   6.816  1.00  0.65           C  
ATOM   1400  O   GLY A  97       8.154  11.268   7.327  1.00  0.65           O  
ATOM   1401  H   GLY A  97       7.478  15.501   6.758  1.00  0.65           H  
ATOM   1402 1HA  GLY A  97       8.581  14.002   8.104  1.00  0.65           H  
ATOM   1403 2HA  GLY A  97       7.056  13.267   8.536  1.00  0.65           H  
ATOM   1404  N   ARG A  98       8.072  12.579   5.504  1.00  0.63           N  
ATOM   1405  CA  ARG A  98       8.350  11.505   4.561  1.00  0.63           C  
ATOM   1406  C   ARG A  98       9.831  11.365   4.281  1.00  0.63           C  
ATOM   1407  O   ARG A  98      10.631  12.236   4.626  1.00  0.63           O  
ATOM   1408  CB  ARG A  98       7.586  11.722   3.282  1.00  0.63           C  
ATOM   1409  CG  ARG A  98       6.216  11.132   3.271  1.00  0.63           C  
ATOM   1410  CD  ARG A  98       5.322  11.568   4.351  1.00  0.63           C  
ATOM   1411  NE  ARG A  98       3.976  11.060   4.105  1.00  0.63           N  
ATOM   1412  CZ  ARG A  98       2.880  11.218   4.887  1.00  0.63           C  
ATOM   1413  NH1 ARG A  98       2.912  11.898   6.018  1.00  0.63           N  
ATOM   1414  NH2 ARG A  98       1.742  10.666   4.497  1.00  0.63           N  
ATOM   1415  H   ARG A  98       7.956  13.519   5.126  1.00  0.63           H  
ATOM   1416  HA  ARG A  98       8.001  10.569   4.996  1.00  0.63           H  
ATOM   1417 1HB  ARG A  98       7.482  12.784   3.096  1.00  0.63           H  
ATOM   1418 2HB  ARG A  98       8.139  11.292   2.442  1.00  0.63           H  
ATOM   1419 1HG  ARG A  98       5.743  11.476   2.381  1.00  0.63           H  
ATOM   1420 2HG  ARG A  98       6.277  10.052   3.277  1.00  0.63           H  
ATOM   1421 1HD  ARG A  98       5.667  11.182   5.308  1.00  0.63           H  
ATOM   1422 2HD  ARG A  98       5.293  12.624   4.380  1.00  0.63           H  
ATOM   1423  HE  ARG A  98       3.856  10.522   3.256  1.00  0.63           H  
ATOM   1424 1HH1 ARG A  98       3.778  12.341   6.358  1.00  0.63           H  
ATOM   1425 2HH1 ARG A  98       2.074  11.988   6.570  1.00  0.63           H  
ATOM   1426 1HH2 ARG A  98       1.710  10.137   3.634  1.00  0.63           H  
ATOM   1427 2HH2 ARG A  98       0.913  10.767   5.063  1.00  0.63           H  
ATOM   1428  N   LEU A  99      10.216  10.244   3.690  1.00  0.61           N  
ATOM   1429  CA  LEU A  99      11.619  10.020   3.413  1.00  0.61           C  
ATOM   1430  C   LEU A  99      12.088  10.729   2.164  1.00  0.61           C  
ATOM   1431  O   LEU A  99      11.478  10.642   1.100  1.00  0.61           O  
ATOM   1432  CB  LEU A  99      11.899   8.508   3.316  1.00  0.61           C  
ATOM   1433  CG  LEU A  99      13.351   8.040   2.956  1.00  0.61           C  
ATOM   1434  CD1 LEU A  99      14.320   8.425   4.030  1.00  0.61           C  
ATOM   1435  CD2 LEU A  99      13.320   6.530   2.762  1.00  0.61           C  
ATOM   1436  H   LEU A  99       9.532   9.551   3.378  1.00  0.61           H  
ATOM   1437  HA  LEU A  99      12.195  10.410   4.250  1.00  0.61           H  
ATOM   1438 1HB  LEU A  99      11.651   8.061   4.275  1.00  0.61           H  
ATOM   1439 2HB  LEU A  99      11.223   8.090   2.575  1.00  0.61           H  
ATOM   1440  HG  LEU A  99      13.681   8.519   2.040  1.00  0.61           H  
ATOM   1441 1HD1 LEU A  99      15.303   8.091   3.758  1.00  0.61           H  
ATOM   1442 2HD1 LEU A  99      14.321   9.475   4.110  1.00  0.61           H  
ATOM   1443 3HD1 LEU A  99      14.036   7.998   4.967  1.00  0.61           H  
ATOM   1444 1HD2 LEU A  99      14.315   6.175   2.494  1.00  0.61           H  
ATOM   1445 2HD2 LEU A  99      12.994   6.044   3.676  1.00  0.61           H  
ATOM   1446 3HD2 LEU A  99      12.620   6.300   1.972  1.00  0.61           H  
ATOM   1447  N   VAL A 100      13.163  11.450   2.306  1.00  0.58           N  
ATOM   1448  CA  VAL A 100      13.791  12.064   1.170  1.00  0.58           C  
ATOM   1449  C   VAL A 100      15.102  11.357   1.054  1.00  0.58           C  
ATOM   1450  O   VAL A 100      15.791  11.150   2.057  1.00  0.58           O  
ATOM   1451  CB  VAL A 100      13.977  13.570   1.328  1.00  0.58           C  
ATOM   1452  CG1 VAL A 100      14.713  14.119   0.163  1.00  0.58           C  
ATOM   1453  CG2 VAL A 100      12.596  14.256   1.417  1.00  0.58           C  
ATOM   1454  H   VAL A 100      13.588  11.533   3.232  1.00  0.58           H  
ATOM   1455  HA  VAL A 100      13.206  11.879   0.271  1.00  0.58           H  
ATOM   1456  HB  VAL A 100      14.554  13.752   2.209  1.00  0.58           H  
ATOM   1457 1HG1 VAL A 100      14.820  15.177   0.317  1.00  0.58           H  
ATOM   1458 2HG1 VAL A 100      15.696  13.655   0.086  1.00  0.58           H  
ATOM   1459 3HG1 VAL A 100      14.147  13.925  -0.749  1.00  0.58           H  
ATOM   1460 1HG2 VAL A 100      12.726  15.334   1.535  1.00  0.58           H  
ATOM   1461 2HG2 VAL A 100      12.034  14.053   0.505  1.00  0.58           H  
ATOM   1462 3HG2 VAL A 100      12.045  13.865   2.278  1.00  0.58           H  
ATOM   1463  N   ALA A 101      15.424  10.931  -0.139  1.00  0.56           N  
ATOM   1464  CA  ALA A 101      16.638  10.197  -0.288  1.00  0.56           C  
ATOM   1465  C   ALA A 101      17.419  10.719  -1.477  1.00  0.56           C  
ATOM   1466  O   ALA A 101      16.826  11.197  -2.444  1.00  0.56           O  
ATOM   1467  CB  ALA A 101      16.282   8.725  -0.407  1.00  0.56           C  
ATOM   1468  H   ALA A 101      14.805  11.093  -0.929  1.00  0.56           H  
ATOM   1469  HA  ALA A 101      17.226  10.358   0.598  1.00  0.56           H  
ATOM   1470 1HB  ALA A 101      17.152   8.154  -0.446  1.00  0.56           H  
ATOM   1471 2HB  ALA A 101      15.719   8.424   0.475  1.00  0.56           H  
ATOM   1472 3HB  ALA A 101      15.682   8.565  -1.287  1.00  0.56           H  
ATOM   1473  N   ALA A 102      18.741  10.647  -1.416  1.00  0.55           N  
ATOM   1474  CA  ALA A 102      19.524  11.148  -2.538  1.00  0.55           C  
ATOM   1475  C   ALA A 102      20.841  10.395  -2.748  1.00  0.55           C  
ATOM   1476  O   ALA A 102      21.487   9.977  -1.788  1.00  0.55           O  
ATOM   1477  CB  ALA A 102      19.781  12.625  -2.302  1.00  0.55           C  
ATOM   1478  H   ALA A 102      19.175  10.265  -0.576  1.00  0.55           H  
ATOM   1479  HA  ALA A 102      18.932  11.021  -3.438  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102      20.297  13.009  -3.125  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102      18.833  13.147  -2.198  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102      20.363  12.759  -1.406  1.00  0.55           H  
ATOM   1483  N   ILE A 103      21.258  10.286  -4.011  1.00  0.55           N  
ATOM   1484  CA  ILE A 103      22.495   9.559  -4.336  1.00  0.55           C  
ATOM   1485  C   ILE A 103      23.541  10.450  -5.011  1.00  0.55           C  
ATOM   1486  O   ILE A 103      23.214  11.229  -5.906  1.00  0.55           O  
ATOM   1487  CB  ILE A 103      22.224   8.382  -5.304  1.00  0.55           C  
ATOM   1488  CG1 ILE A 103      21.241   7.431  -4.783  1.00  0.55           C  
ATOM   1489  CG2 ILE A 103      23.525   7.584  -5.545  1.00  0.55           C  
ATOM   1490  CD1 ILE A 103      20.795   6.452  -5.852  1.00  0.55           C  
ATOM   1491  H   ILE A 103      20.674  10.684  -4.753  1.00  0.55           H  
ATOM   1492  HA  ILE A 103      22.928   9.168  -3.416  1.00  0.55           H  
ATOM   1493  HB  ILE A 103      21.856   8.766  -6.253  1.00  0.55           H  
ATOM   1494 1HG1 ILE A 103      21.677   6.883  -3.958  1.00  0.55           H  
ATOM   1495 2HG1 ILE A 103      20.376   7.973  -4.429  1.00  0.55           H  
ATOM   1496 1HG2 ILE A 103      23.320   6.771  -6.215  1.00  0.55           H  
ATOM   1497 2HG2 ILE A 103      24.276   8.212  -5.978  1.00  0.55           H  
ATOM   1498 3HG2 ILE A 103      23.899   7.184  -4.628  1.00  0.55           H  
ATOM   1499 1HD1 ILE A 103      20.074   5.753  -5.471  1.00  0.55           H  
ATOM   1500 2HD1 ILE A 103      20.344   7.006  -6.670  1.00  0.55           H  
ATOM   1501 3HD1 ILE A 103      21.657   5.906  -6.217  1.00  0.55           H  
ATOM   1502  N   CYS A 104      24.787  10.350  -4.567  1.00  0.55           N  
ATOM   1503  CA  CYS A 104      25.938  11.028  -5.163  1.00  0.55           C  
ATOM   1504  C   CYS A 104      25.792  12.535  -5.161  1.00  0.55           C  
ATOM   1505  O   CYS A 104      25.852  13.147  -4.116  1.00  0.55           O  
ATOM   1506  CB  CYS A 104      26.152  10.531  -6.597  1.00  0.55           C  
ATOM   1507  SG  CYS A 104      27.616  11.189  -7.422  1.00  0.55           S  
ATOM   1508  H   CYS A 104      24.966   9.752  -3.765  1.00  0.55           H  
ATOM   1509  HA  CYS A 104      26.821  10.765  -4.577  1.00  0.55           H  
ATOM   1510 1HB  CYS A 104      26.222   9.468  -6.598  1.00  0.55           H  
ATOM   1511 2HB  CYS A 104      25.308  10.748  -7.198  1.00  0.55           H  
ATOM   1512  HG  CYS A 104      28.500  10.650  -6.580  1.00  0.55           H  
ATOM   1513  N   ALA A 105      25.548  13.155  -6.309  1.00  0.55           N  
ATOM   1514  CA  ALA A 105      25.412  14.609  -6.357  1.00  0.55           C  
ATOM   1515  C   ALA A 105      24.005  15.044  -5.915  1.00  0.55           C  
ATOM   1516  O   ALA A 105      23.735  16.226  -5.726  1.00  0.55           O  
ATOM   1517  CB  ALA A 105      25.725  15.105  -7.751  1.00  0.55           C  
ATOM   1518  H   ALA A 105      25.486  12.619  -7.156  1.00  0.55           H  
ATOM   1519  HA  ALA A 105      26.133  15.043  -5.662  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105      25.654  16.179  -7.786  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105      26.722  14.806  -8.036  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105      25.013  14.681  -8.449  1.00  0.55           H  
ATOM   1523  N   GLY A 106      23.113  14.077  -5.729  1.00  0.56           N  
ATOM   1524  CA  GLY A 106      21.730  14.275  -5.288  1.00  0.56           C  
ATOM   1525  C   GLY A 106      21.564  15.295  -4.130  1.00  0.56           C  
ATOM   1526  O   GLY A 106      20.802  16.259  -4.264  1.00  0.56           O  
ATOM   1527  H   GLY A 106      23.393  13.113  -5.900  1.00  0.56           H  
ATOM   1528 1HA  GLY A 106      21.142  14.610  -6.143  1.00  0.56           H  
ATOM   1529 2HA  GLY A 106      21.313  13.308  -5.017  1.00  0.56           H  
ATOM   1530  N   PRO A 107      22.267  15.124  -2.977  1.00  0.56           N  
ATOM   1531  CA  PRO A 107      22.220  15.974  -1.800  1.00  0.56           C  
ATOM   1532  C   PRO A 107      22.549  17.427  -2.109  1.00  0.56           C  
ATOM   1533  O   PRO A 107      22.233  18.310  -1.310  1.00  0.56           O  
ATOM   1534  CB  PRO A 107      23.268  15.347  -0.865  1.00  0.56           C  
ATOM   1535  CG  PRO A 107      23.328  13.913  -1.303  1.00  0.56           C  
ATOM   1536  CD  PRO A 107      23.156  13.977  -2.799  1.00  0.56           C  
ATOM   1537  HA  PRO A 107      21.224  15.899  -1.366  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107      24.229  15.853  -0.986  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107      22.967  15.465   0.188  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107      24.292  13.455  -1.003  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107      22.548  13.329  -0.819  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107      24.100  14.238  -3.202  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107      22.758  13.037  -3.196  1.00  0.56           H  
ATOM   1544  N   LEU A 108      23.214  17.713  -3.234  1.00  0.56           N  
ATOM   1545  CA  LEU A 108      23.494  19.102  -3.537  1.00  0.56           C  
ATOM   1546  C   LEU A 108      22.169  19.805  -3.775  1.00  0.56           C  
ATOM   1547  O   LEU A 108      22.021  20.985  -3.451  1.00  0.56           O  
ATOM   1548  CB  LEU A 108      24.383  19.223  -4.765  1.00  0.56           C  
ATOM   1549  CG  LEU A 108      25.802  18.724  -4.589  1.00  0.56           C  
ATOM   1550  CD1 LEU A 108      26.490  18.712  -5.924  1.00  0.56           C  
ATOM   1551  CD2 LEU A 108      26.531  19.641  -3.629  1.00  0.56           C  
ATOM   1552  H   LEU A 108      23.480  17.007  -3.920  1.00  0.56           H  
ATOM   1553  HA  LEU A 108      23.990  19.563  -2.687  1.00  0.56           H  
ATOM   1554 1HB  LEU A 108      23.926  18.672  -5.582  1.00  0.56           H  
ATOM   1555 2HB  LEU A 108      24.432  20.271  -5.052  1.00  0.56           H  
ATOM   1556  HG  LEU A 108      25.784  17.702  -4.192  1.00  0.56           H  
ATOM   1557 1HD1 LEU A 108      27.490  18.359  -5.805  1.00  0.56           H  
ATOM   1558 2HD1 LEU A 108      25.949  18.060  -6.593  1.00  0.56           H  
ATOM   1559 3HD1 LEU A 108      26.508  19.719  -6.334  1.00  0.56           H  
ATOM   1560 1HD2 LEU A 108      27.539  19.286  -3.490  1.00  0.56           H  
ATOM   1561 2HD2 LEU A 108      26.552  20.647  -4.034  1.00  0.56           H  
ATOM   1562 3HD2 LEU A 108      26.023  19.650  -2.691  1.00  0.56           H  
ATOM   1563  N   ALA A 109      21.202  19.084  -4.371  1.00  0.57           N  
ATOM   1564  CA  ALA A 109      19.886  19.646  -4.617  1.00  0.57           C  
ATOM   1565  C   ALA A 109      19.222  19.898  -3.286  1.00  0.57           C  
ATOM   1566  O   ALA A 109      18.673  20.969  -3.041  1.00  0.57           O  
ATOM   1567  CB  ALA A 109      19.028  18.701  -5.453  1.00  0.57           C  
ATOM   1568  H   ALA A 109      21.361  18.104  -4.594  1.00  0.57           H  
ATOM   1569  HA  ALA A 109      20.001  20.596  -5.136  1.00  0.57           H  
ATOM   1570 1HB  ALA A 109      18.047  19.142  -5.620  1.00  0.57           H  
ATOM   1571 2HB  ALA A 109      19.516  18.524  -6.414  1.00  0.57           H  
ATOM   1572 3HB  ALA A 109      18.920  17.768  -4.927  1.00  0.57           H  
ATOM   1573  N   LEU A 110      19.378  18.939  -2.372  1.00  0.57           N  
ATOM   1574  CA  LEU A 110      18.741  19.078  -1.066  1.00  0.57           C  
ATOM   1575  C   LEU A 110      19.294  20.297  -0.340  1.00  0.57           C  
ATOM   1576  O   LEU A 110      18.558  21.051   0.313  1.00  0.57           O  
ATOM   1577  CB  LEU A 110      18.971  17.826  -0.215  1.00  0.57           C  
ATOM   1578  CG  LEU A 110      18.291  16.613  -0.729  1.00  0.57           C  
ATOM   1579  CD1 LEU A 110      18.645  15.430   0.101  1.00  0.57           C  
ATOM   1580  CD2 LEU A 110      16.849  16.864  -0.718  1.00  0.57           C  
ATOM   1581  H   LEU A 110      19.891  18.095  -2.644  1.00  0.57           H  
ATOM   1582  HA  LEU A 110      17.671  19.218  -1.214  1.00  0.57           H  
ATOM   1583 1HB  LEU A 110      20.035  17.629  -0.155  1.00  0.57           H  
ATOM   1584 2HB  LEU A 110      18.600  18.018   0.792  1.00  0.57           H  
ATOM   1585  HG  LEU A 110      18.626  16.425  -1.749  1.00  0.57           H  
ATOM   1586 1HD1 LEU A 110      18.136  14.545  -0.281  1.00  0.57           H  
ATOM   1587 2HD1 LEU A 110      19.710  15.256   0.098  1.00  0.57           H  
ATOM   1588 3HD1 LEU A 110      18.318  15.635   1.110  1.00  0.57           H  
ATOM   1589 1HD2 LEU A 110      16.343  16.004  -1.122  1.00  0.57           H  
ATOM   1590 2HD2 LEU A 110      16.510  17.053   0.300  1.00  0.57           H  
ATOM   1591 3HD2 LEU A 110      16.657  17.721  -1.331  1.00  0.57           H  
ATOM   1592  N   ARG A 111      20.597  20.515  -0.486  1.00  0.58           N  
ATOM   1593  CA  ARG A 111      21.228  21.677   0.106  1.00  0.58           C  
ATOM   1594  C   ARG A 111      20.717  22.960  -0.519  1.00  0.58           C  
ATOM   1595  O   ARG A 111      20.313  23.888   0.186  1.00  0.58           O  
ATOM   1596  CB  ARG A 111      22.734  21.617  -0.042  1.00  0.58           C  
ATOM   1597  CG  ARG A 111      23.465  22.834   0.530  1.00  0.58           C  
ATOM   1598  CD  ARG A 111      24.893  22.665   0.409  1.00  0.58           C  
ATOM   1599  NE  ARG A 111      25.344  22.631  -0.993  1.00  0.58           N  
ATOM   1600  CZ  ARG A 111      25.576  23.726  -1.746  1.00  0.58           C  
ATOM   1601  NH1 ARG A 111      25.428  24.920  -1.221  1.00  0.58           N  
ATOM   1602  NH2 ARG A 111      25.957  23.612  -3.006  1.00  0.58           N  
ATOM   1603  H   ARG A 111      21.162  19.844  -1.004  1.00  0.58           H  
ATOM   1604  HA  ARG A 111      20.982  21.692   1.161  1.00  0.58           H  
ATOM   1605 1HB  ARG A 111      23.111  20.727   0.461  1.00  0.58           H  
ATOM   1606 2HB  ARG A 111      22.996  21.530  -1.094  1.00  0.58           H  
ATOM   1607 1HG  ARG A 111      23.176  23.723  -0.029  1.00  0.58           H  
ATOM   1608 2HG  ARG A 111      23.222  22.967   1.578  1.00  0.58           H  
ATOM   1609 1HD  ARG A 111      25.422  23.470   0.920  1.00  0.58           H  
ATOM   1610 2HD  ARG A 111      25.127  21.733   0.884  1.00  0.58           H  
ATOM   1611  HE  ARG A 111      25.464  21.730  -1.428  1.00  0.58           H  
ATOM   1612 1HH1 ARG A 111      25.142  25.013  -0.257  1.00  0.58           H  
ATOM   1613 2HH1 ARG A 111      25.604  25.742  -1.778  1.00  0.58           H  
ATOM   1614 1HH2 ARG A 111      26.071  22.700  -3.417  1.00  0.58           H  
ATOM   1615 2HH2 ARG A 111      26.127  24.440  -3.557  1.00  0.58           H  
ATOM   1616  N   ALA A 112      20.684  22.995  -1.851  1.00  0.59           N  
ATOM   1617  CA  ALA A 112      20.260  24.165  -2.606  1.00  0.59           C  
ATOM   1618  C   ALA A 112      18.850  24.588  -2.258  1.00  0.59           C  
ATOM   1619  O   ALA A 112      18.540  25.780  -2.216  1.00  0.59           O  
ATOM   1620  CB  ALA A 112      20.321  23.877  -4.089  1.00  0.59           C  
ATOM   1621  H   ALA A 112      21.007  22.182  -2.377  1.00  0.59           H  
ATOM   1622  HA  ALA A 112      20.936  24.984  -2.363  1.00  0.59           H  
ATOM   1623 1HB  ALA A 112      20.026  24.764  -4.646  1.00  0.59           H  
ATOM   1624 2HB  ALA A 112      21.336  23.591  -4.363  1.00  0.59           H  
ATOM   1625 3HB  ALA A 112      19.639  23.059  -4.324  1.00  0.59           H  
ATOM   1626  N   HIS A 113      17.999  23.608  -1.973  1.00  0.60           N  
ATOM   1627  CA  HIS A 113      16.616  23.888  -1.668  1.00  0.60           C  
ATOM   1628  C   HIS A 113      16.385  24.164  -0.176  1.00  0.60           C  
ATOM   1629  O   HIS A 113      15.260  24.498   0.230  1.00  0.60           O  
ATOM   1630  CB  HIS A 113      15.739  22.711  -2.081  1.00  0.60           C  
ATOM   1631  CG  HIS A 113      15.758  22.375  -3.538  1.00  0.60           C  
ATOM   1632  ND1 HIS A 113      15.433  23.270  -4.505  1.00  0.60           N  
ATOM   1633  CD2 HIS A 113      15.992  21.203  -4.175  1.00  0.60           C  
ATOM   1634  CE1 HIS A 113      15.477  22.667  -5.693  1.00  0.60           C  
ATOM   1635  NE2 HIS A 113      15.809  21.419  -5.509  1.00  0.60           N  
ATOM   1636  H   HIS A 113      18.314  22.640  -2.038  1.00  0.60           H  
ATOM   1637  HA  HIS A 113      16.295  24.767  -2.225  1.00  0.60           H  
ATOM   1638 1HB  HIS A 113      16.097  21.840  -1.579  1.00  0.60           H  
ATOM   1639 2HB  HIS A 113      14.711  22.886  -1.773  1.00  0.60           H  
ATOM   1640  HD2 HIS A 113      16.264  20.263  -3.707  1.00  0.60           H  
ATOM   1641  HE1 HIS A 113      15.258  23.127  -6.660  1.00  0.60           H  
ATOM   1642  HE2 HIS A 113      15.904  20.729  -6.243  1.00  0.60           H  
ATOM   1643  N   GLY A 114      17.438  24.027   0.651  1.00  0.61           N  
ATOM   1644  CA  GLY A 114      17.308  24.253   2.082  1.00  0.61           C  
ATOM   1645  C   GLY A 114      16.455  23.186   2.754  1.00  0.61           C  
ATOM   1646  O   GLY A 114      15.688  23.502   3.663  1.00  0.61           O  
ATOM   1647  H   GLY A 114      18.359  23.794   0.287  1.00  0.61           H  
ATOM   1648 1HA  GLY A 114      18.303  24.258   2.528  1.00  0.61           H  
ATOM   1649 2HA  GLY A 114      16.874  25.236   2.255  1.00  0.61           H  
ATOM   1650  N   ILE A 115      16.555  21.927   2.320  1.00  0.61           N  
ATOM   1651  CA  ILE A 115      15.636  20.947   2.877  1.00  0.61           C  
ATOM   1652  C   ILE A 115      16.033  20.454   4.276  1.00  0.61           C  
ATOM   1653  O   ILE A 115      15.171  20.389   5.147  1.00  0.61           O  
ATOM   1654  CB  ILE A 115      15.516  19.710   1.983  1.00  0.61           C  
ATOM   1655  CG1 ILE A 115      15.140  20.078   0.591  1.00  0.61           C  
ATOM   1656  CG2 ILE A 115      14.375  18.847   2.514  1.00  0.61           C  
ATOM   1657  CD1 ILE A 115      13.863  20.817   0.461  1.00  0.61           C  
ATOM   1658  H   ILE A 115      17.222  21.671   1.589  1.00  0.61           H  
ATOM   1659  HA  ILE A 115      14.653  21.409   2.951  1.00  0.61           H  
ATOM   1660  HB  ILE A 115      16.456  19.160   1.973  1.00  0.61           H  
ATOM   1661 1HG1 ILE A 115      15.938  20.673   0.200  1.00  0.61           H  
ATOM   1662 2HG1 ILE A 115      15.072  19.172   0.006  1.00  0.61           H  
ATOM   1663 1HG2 ILE A 115      14.259  17.958   1.893  1.00  0.61           H  
ATOM   1664 2HG2 ILE A 115      14.580  18.562   3.533  1.00  0.61           H  
ATOM   1665 3HG2 ILE A 115      13.447  19.418   2.495  1.00  0.61           H  
ATOM   1666 1HD1 ILE A 115      13.679  21.039  -0.587  1.00  0.61           H  
ATOM   1667 2HD1 ILE A 115      13.052  20.209   0.850  1.00  0.61           H  
ATOM   1668 3HD1 ILE A 115      13.927  21.747   1.025  1.00  0.61           H  
ATOM   1669  N   TYR A 116      17.312  20.103   4.525  1.00  0.62           N  
ATOM   1670  CA  TYR A 116      17.648  19.575   5.847  1.00  0.62           C  
ATOM   1671  C   TYR A 116      18.866  20.159   6.568  1.00  0.62           C  
ATOM   1672  O   TYR A 116      19.808  19.408   6.840  1.00  0.62           O  
ATOM   1673  CB  TYR A 116      17.901  18.080   5.747  1.00  0.62           C  
ATOM   1674  CG  TYR A 116      16.777  17.234   5.285  1.00  0.62           C  
ATOM   1675  CD1 TYR A 116      16.690  16.808   3.977  1.00  0.62           C  
ATOM   1676  CD2 TYR A 116      15.838  16.841   6.203  1.00  0.62           C  
ATOM   1677  CE1 TYR A 116      15.646  16.004   3.604  1.00  0.62           C  
ATOM   1678  CE2 TYR A 116      14.804  16.038   5.833  1.00  0.62           C  
ATOM   1679  CZ  TYR A 116      14.695  15.621   4.552  1.00  0.62           C  
ATOM   1680  OH  TYR A 116      13.646  14.830   4.208  1.00  0.62           O  
ATOM   1681  H   TYR A 116      18.060  20.189   3.845  1.00  0.62           H  
ATOM   1682  HA  TYR A 116      16.790  19.737   6.499  1.00  0.62           H  
ATOM   1683 1HB  TYR A 116      18.743  17.906   5.085  1.00  0.62           H  
ATOM   1684 2HB  TYR A 116      18.183  17.725   6.724  1.00  0.62           H  
ATOM   1685  HD1 TYR A 116      17.440  17.111   3.244  1.00  0.62           H  
ATOM   1686  HD2 TYR A 116      15.921  17.176   7.236  1.00  0.62           H  
ATOM   1687  HE1 TYR A 116      15.573  15.679   2.577  1.00  0.62           H  
ATOM   1688  HE2 TYR A 116      14.061  15.733   6.569  1.00  0.62           H  
ATOM   1689  HH  TYR A 116      13.079  14.696   4.971  1.00  0.62           H  
ATOM   1690  N   PRO A 117      18.871  21.440   6.958  1.00  0.61           N  
ATOM   1691  CA  PRO A 117      19.939  22.038   7.724  1.00  0.61           C  
ATOM   1692  C   PRO A 117      20.126  21.231   9.000  1.00  0.61           C  
ATOM   1693  O   PRO A 117      19.151  20.797   9.615  1.00  0.61           O  
ATOM   1694  CB  PRO A 117      19.389  23.439   8.025  1.00  0.61           C  
ATOM   1695  CG  PRO A 117      18.426  23.719   6.895  1.00  0.61           C  
ATOM   1696  CD  PRO A 117      17.786  22.379   6.591  1.00  0.61           C  
ATOM   1697  HA  PRO A 117      20.863  22.065   7.127  1.00  0.61           H  
ATOM   1698 1HB  PRO A 117      18.908  23.446   9.014  1.00  0.61           H  
ATOM   1699 2HB  PRO A 117      20.218  24.161   8.069  1.00  0.61           H  
ATOM   1700 1HG  PRO A 117      17.689  24.477   7.203  1.00  0.61           H  
ATOM   1701 2HG  PRO A 117      18.962  24.132   6.029  1.00  0.61           H  
ATOM   1702 1HD  PRO A 117      16.880  22.202   7.189  1.00  0.61           H  
ATOM   1703 2HD  PRO A 117      17.586  22.388   5.531  1.00  0.61           H  
ATOM   1704  N   GLY A 118      21.373  21.040   9.396  1.00  0.60           N  
ATOM   1705  CA  GLY A 118      21.739  20.299  10.597  1.00  0.60           C  
ATOM   1706  C   GLY A 118      21.970  18.803  10.348  1.00  0.60           C  
ATOM   1707  O   GLY A 118      22.481  18.104  11.224  1.00  0.60           O  
ATOM   1708  H   GLY A 118      22.129  21.414   8.839  1.00  0.60           H  
ATOM   1709 1HA  GLY A 118      22.648  20.736  11.012  1.00  0.60           H  
ATOM   1710 2HA  GLY A 118      20.960  20.425  11.347  1.00  0.60           H  
ATOM   1711  N   ALA A 119      21.615  18.312   9.160  1.00  0.58           N  
ATOM   1712  CA  ALA A 119      21.766  16.892   8.833  1.00  0.58           C  
ATOM   1713  C   ALA A 119      23.196  16.429   8.592  1.00  0.58           C  
ATOM   1714  O   ALA A 119      24.037  17.180   8.078  1.00  0.58           O  
ATOM   1715  CB  ALA A 119      20.981  16.564   7.593  1.00  0.58           C  
ATOM   1716  H   ALA A 119      21.179  18.921   8.464  1.00  0.58           H  
ATOM   1717  HA  ALA A 119      21.367  16.319   9.671  1.00  0.58           H  
ATOM   1718 1HB  ALA A 119      21.066  15.494   7.395  1.00  0.58           H  
ATOM   1719 2HB  ALA A 119      19.948  16.823   7.757  1.00  0.58           H  
ATOM   1720 3HB  ALA A 119      21.366  17.119   6.759  1.00  0.58           H  
ATOM   1721  N   THR A 120      23.421  15.144   8.878  1.00  0.57           N  
ATOM   1722  CA  THR A 120      24.659  14.473   8.517  1.00  0.57           C  
ATOM   1723  C   THR A 120      24.421  13.786   7.182  1.00  0.57           C  
ATOM   1724  O   THR A 120      23.447  13.045   7.029  1.00  0.57           O  
ATOM   1725  CB  THR A 120      25.086  13.409   9.543  1.00  0.57           C  
ATOM   1726  OG1 THR A 120      25.261  14.019  10.827  1.00  0.57           O  
ATOM   1727  CG2 THR A 120      26.426  12.815   9.105  1.00  0.57           C  
ATOM   1728  H   THR A 120      22.692  14.618   9.368  1.00  0.57           H  
ATOM   1729  HA  THR A 120      25.446  15.206   8.401  1.00  0.57           H  
ATOM   1730  HB  THR A 120      24.327  12.627   9.609  1.00  0.57           H  
ATOM   1731  HG1 THR A 120      24.397  14.315  11.156  1.00  0.57           H  
ATOM   1732 1HG2 THR A 120      26.746  12.068   9.827  1.00  0.57           H  
ATOM   1733 2HG2 THR A 120      26.326  12.353   8.130  1.00  0.57           H  
ATOM   1734 3HG2 THR A 120      27.174  13.607   9.047  1.00  0.57           H  
ATOM   1735  N   VAL A 121      25.277  14.068   6.212  1.00  0.56           N  
ATOM   1736  CA  VAL A 121      25.128  13.526   4.870  1.00  0.56           C  
ATOM   1737  C   VAL A 121      26.394  12.929   4.283  1.00  0.56           C  
ATOM   1738  O   VAL A 121      27.518  13.291   4.658  1.00  0.56           O  
ATOM   1739  CB  VAL A 121      24.649  14.632   3.917  1.00  0.56           C  
ATOM   1740  CG1 VAL A 121      23.301  15.146   4.361  1.00  0.56           C  
ATOM   1741  CG2 VAL A 121      25.694  15.764   3.892  1.00  0.56           C  
ATOM   1742  H   VAL A 121      26.056  14.681   6.431  1.00  0.56           H  
ATOM   1743  HA  VAL A 121      24.371  12.743   4.902  1.00  0.56           H  
ATOM   1744  HB  VAL A 121      24.530  14.215   2.914  1.00  0.56           H  
ATOM   1745 1HG1 VAL A 121      22.957  15.912   3.670  1.00  0.56           H  
ATOM   1746 2HG1 VAL A 121      22.605  14.314   4.366  1.00  0.56           H  
ATOM   1747 3HG1 VAL A 121      23.371  15.563   5.356  1.00  0.56           H  
ATOM   1748 1HG2 VAL A 121      25.369  16.555   3.215  1.00  0.56           H  
ATOM   1749 2HG2 VAL A 121      25.806  16.166   4.899  1.00  0.56           H  
ATOM   1750 3HG2 VAL A 121      26.654  15.367   3.554  1.00  0.56           H  
ATOM   1751  N   THR A 122      26.192  12.071   3.291  1.00  0.56           N  
ATOM   1752  CA  THR A 122      27.286  11.520   2.517  1.00  0.56           C  
ATOM   1753  C   THR A 122      27.061  11.734   1.040  1.00  0.56           C  
ATOM   1754  O   THR A 122      25.953  11.579   0.537  1.00  0.56           O  
ATOM   1755  CB  THR A 122      27.494  10.034   2.787  1.00  0.56           C  
ATOM   1756  OG1 THR A 122      27.802   9.859   4.160  1.00  0.56           O  
ATOM   1757  CG2 THR A 122      28.633   9.513   1.941  1.00  0.56           C  
ATOM   1758  H   THR A 122      25.240  11.784   3.064  1.00  0.56           H  
ATOM   1759  HA  THR A 122      28.207  12.037   2.792  1.00  0.56           H  
ATOM   1760  HB  THR A 122      26.580   9.481   2.551  1.00  0.56           H  
ATOM   1761  HG1 THR A 122      28.721  10.170   4.292  1.00  0.56           H  
ATOM   1762 1HG2 THR A 122      28.792   8.471   2.127  1.00  0.56           H  
ATOM   1763 2HG2 THR A 122      28.383   9.642   0.907  1.00  0.56           H  
ATOM   1764 3HG2 THR A 122      29.547  10.063   2.174  1.00  0.56           H  
ATOM   1765  N   SER A 123      28.115  12.109   0.359  1.00  0.56           N  
ATOM   1766  CA  SER A 123      28.103  12.294  -1.074  1.00  0.56           C  
ATOM   1767  C   SER A 123      29.401  11.807  -1.650  1.00  0.56           C  
ATOM   1768  O   SER A 123      30.188  11.151  -0.965  1.00  0.56           O  
ATOM   1769  CB  SER A 123      27.909  13.743  -1.408  1.00  0.56           C  
ATOM   1770  OG  SER A 123      27.714  13.924  -2.761  1.00  0.56           O  
ATOM   1771  H   SER A 123      28.983  12.243   0.861  1.00  0.56           H  
ATOM   1772  HA  SER A 123      27.284  11.714  -1.507  1.00  0.56           H  
ATOM   1773 1HB  SER A 123      27.050  14.095  -0.866  1.00  0.56           H  
ATOM   1774 2HB  SER A 123      28.772  14.307  -1.101  1.00  0.56           H  
ATOM   1775  HG  SER A 123      26.837  13.596  -2.942  1.00  0.56           H  
ATOM   1776  N   HIS A 124      29.595  12.055  -2.923  1.00  0.57           N  
ATOM   1777  CA  HIS A 124      30.845  11.679  -3.526  1.00  0.57           C  
ATOM   1778  C   HIS A 124      31.820  12.665  -2.904  1.00  0.57           C  
ATOM   1779  O   HIS A 124      31.454  13.831  -2.751  1.00  0.57           O  
ATOM   1780  CB  HIS A 124      30.805  11.804  -5.053  1.00  0.57           C  
ATOM   1781  CG  HIS A 124      31.976  11.207  -5.752  1.00  0.57           C  
ATOM   1782  ND1 HIS A 124      33.212  11.831  -5.822  1.00  0.57           N  
ATOM   1783  CD2 HIS A 124      32.108  10.036  -6.410  1.00  0.57           C  
ATOM   1784  CE1 HIS A 124      34.051  11.061  -6.494  1.00  0.57           C  
ATOM   1785  NE2 HIS A 124      33.406   9.967  -6.863  1.00  0.57           N  
ATOM   1786  H   HIS A 124      28.889  12.590  -3.412  1.00  0.57           H  
ATOM   1787  HA  HIS A 124      31.092  10.653  -3.275  1.00  0.57           H  
ATOM   1788 1HB  HIS A 124      29.899  11.337  -5.429  1.00  0.57           H  
ATOM   1789 2HB  HIS A 124      30.779  12.838  -5.317  1.00  0.57           H  
ATOM   1790  HD2 HIS A 124      31.327   9.285  -6.550  1.00  0.57           H  
ATOM   1791  HE1 HIS A 124      35.095  11.290  -6.707  1.00  0.57           H  
ATOM   1792  HE2 HIS A 124      33.799   9.198  -7.392  1.00  0.57           H  
ATOM   1793  N   PRO A 125      33.045  12.292  -2.524  1.00  0.57           N  
ATOM   1794  CA  PRO A 125      34.052  13.213  -2.025  1.00  0.57           C  
ATOM   1795  C   PRO A 125      34.198  14.454  -2.914  1.00  0.57           C  
ATOM   1796  O   PRO A 125      34.435  15.551  -2.406  1.00  0.57           O  
ATOM   1797  CB  PRO A 125      35.305  12.340  -2.035  1.00  0.57           C  
ATOM   1798  CG  PRO A 125      34.773  10.937  -1.771  1.00  0.57           C  
ATOM   1799  CD  PRO A 125      33.449  10.872  -2.504  1.00  0.57           C  
ATOM   1800  HA  PRO A 125      33.790  13.505  -0.999  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125      35.817  12.431  -3.006  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125      36.010  12.685  -1.265  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125      35.493  10.188  -2.134  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125      34.661  10.775  -0.687  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125      33.583  10.466  -3.506  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125      32.746  10.280  -1.900  1.00  0.57           H  
ATOM   1807  N   ALA A 126      33.966  14.320  -4.228  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      34.071  15.440  -5.162  1.00  0.58           C  
ATOM   1809  C   ALA A 126      33.134  16.599  -4.824  1.00  0.58           C  
ATOM   1810  O   ALA A 126      33.387  17.737  -5.225  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      33.752  14.979  -6.573  1.00  0.58           C  
ATOM   1812  H   ALA A 126      33.737  13.410  -4.631  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      35.095  15.810  -5.124  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      33.863  15.814  -7.260  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      34.431  14.180  -6.859  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      32.724  14.615  -6.608  1.00  0.58           H  
ATOM   1817  N   TYR A 127      32.031  16.320  -4.132  1.00  0.58           N  
ATOM   1818  CA  TYR A 127      31.056  17.352  -3.845  1.00  0.58           C  
ATOM   1819  C   TYR A 127      31.085  17.759  -2.377  1.00  0.58           C  
ATOM   1820  O   TYR A 127      30.321  18.634  -1.954  1.00  0.58           O  
ATOM   1821  CB  TYR A 127      29.677  16.841  -4.231  1.00  0.58           C  
ATOM   1822  CG  TYR A 127      29.632  16.426  -5.668  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127      29.380  15.115  -5.964  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127      29.909  17.326  -6.682  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127      29.394  14.681  -7.263  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127      29.919  16.897  -7.993  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127      29.664  15.575  -8.283  1.00  0.58           C  
ATOM   1828  OH  TYR A 127      29.697  15.137  -9.585  1.00  0.58           O  
ATOM   1829  H   TYR A 127      31.868  15.376  -3.783  1.00  0.58           H  
ATOM   1830  HA  TYR A 127      31.289  18.233  -4.442  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127      29.421  15.974  -3.613  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127      28.937  17.599  -4.058  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127      29.175  14.417  -5.153  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127      30.127  18.368  -6.444  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127      29.202  13.640  -7.486  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127      30.142  17.600  -8.796  1.00  0.58           H  
ATOM   1837  HH  TYR A 127      30.078  15.824 -10.137  1.00  0.58           H  
ATOM   1838  N   ARG A 128      31.999  17.163  -1.605  1.00  0.59           N  
ATOM   1839  CA  ARG A 128      32.120  17.474  -0.190  1.00  0.59           C  
ATOM   1840  C   ARG A 128      32.184  18.972   0.130  1.00  0.59           C  
ATOM   1841  O   ARG A 128      31.339  19.435   0.900  1.00  0.59           O  
ATOM   1842  CB  ARG A 128      33.290  16.739   0.450  1.00  0.59           C  
ATOM   1843  CG  ARG A 128      33.498  17.064   1.914  1.00  0.59           C  
ATOM   1844  CD  ARG A 128      34.575  16.251   2.509  1.00  0.59           C  
ATOM   1845  NE  ARG A 128      34.783  16.584   3.908  1.00  0.59           N  
ATOM   1846  CZ  ARG A 128      35.585  15.903   4.747  1.00  0.59           C  
ATOM   1847  NH1 ARG A 128      36.241  14.848   4.320  1.00  0.59           N  
ATOM   1848  NH2 ARG A 128      35.708  16.294   6.002  1.00  0.59           N  
ATOM   1849  H   ARG A 128      32.650  16.487  -2.006  1.00  0.59           H  
ATOM   1850  HA  ARG A 128      31.224  17.094   0.294  1.00  0.59           H  
ATOM   1851 1HB  ARG A 128      33.107  15.674   0.385  1.00  0.59           H  
ATOM   1852 2HB  ARG A 128      34.210  16.910  -0.078  1.00  0.59           H  
ATOM   1853 1HG  ARG A 128      33.787  18.111   2.002  1.00  0.59           H  
ATOM   1854 2HG  ARG A 128      32.586  16.904   2.472  1.00  0.59           H  
ATOM   1855 1HD  ARG A 128      34.322  15.197   2.441  1.00  0.59           H  
ATOM   1856 2HD  ARG A 128      35.502  16.434   1.972  1.00  0.59           H  
ATOM   1857  HE  ARG A 128      34.295  17.387   4.275  1.00  0.59           H  
ATOM   1858 1HH1 ARG A 128      36.139  14.543   3.362  1.00  0.59           H  
ATOM   1859 2HH1 ARG A 128      36.836  14.330   4.951  1.00  0.59           H  
ATOM   1860 1HH2 ARG A 128      35.205  17.105   6.331  1.00  0.59           H  
ATOM   1861 2HH2 ARG A 128      36.308  15.782   6.632  1.00  0.59           H  
ATOM   1862  N   PRO A 129      33.117  19.780  -0.444  1.00  0.60           N  
ATOM   1863  CA  PRO A 129      33.248  21.193  -0.153  1.00  0.60           C  
ATOM   1864  C   PRO A 129      32.019  21.984  -0.558  1.00  0.60           C  
ATOM   1865  O   PRO A 129      31.832  23.104  -0.090  1.00  0.60           O  
ATOM   1866  CB  PRO A 129      34.478  21.613  -0.970  1.00  0.60           C  
ATOM   1867  CG  PRO A 129      34.586  20.598  -2.069  1.00  0.60           C  
ATOM   1868  CD  PRO A 129      34.131  19.305  -1.451  1.00  0.60           C  
ATOM   1869  HA  PRO A 129      33.440  21.315   0.922  1.00  0.60           H  
ATOM   1870 1HB  PRO A 129      34.334  22.633  -1.354  1.00  0.60           H  
ATOM   1871 2HB  PRO A 129      35.366  21.637  -0.323  1.00  0.60           H  
ATOM   1872 1HG  PRO A 129      33.957  20.898  -2.923  1.00  0.60           H  
ATOM   1873 2HG  PRO A 129      35.620  20.546  -2.442  1.00  0.60           H  
ATOM   1874 1HD  PRO A 129      33.740  18.726  -2.267  1.00  0.60           H  
ATOM   1875 2HD  PRO A 129      34.979  18.820  -0.961  1.00  0.60           H  
ATOM   1876  N   ALA A 130      31.183  21.444  -1.452  1.00  0.62           N  
ATOM   1877  CA  ALA A 130      29.994  22.177  -1.818  1.00  0.62           C  
ATOM   1878  C   ALA A 130      28.958  21.935  -0.743  1.00  0.62           C  
ATOM   1879  O   ALA A 130      28.344  22.868  -0.229  1.00  0.62           O  
ATOM   1880  CB  ALA A 130      29.488  21.743  -3.171  1.00  0.62           C  
ATOM   1881  H   ALA A 130      31.307  20.508  -1.824  1.00  0.62           H  
ATOM   1882  HA  ALA A 130      30.226  23.241  -1.843  1.00  0.62           H  
ATOM   1883 1HB  ALA A 130      28.591  22.300  -3.421  1.00  0.62           H  
ATOM   1884 2HB  ALA A 130      30.254  21.927  -3.920  1.00  0.62           H  
ATOM   1885 3HB  ALA A 130      29.267  20.687  -3.138  1.00  0.62           H  
ATOM   1886  N   LEU A 131      28.824  20.679  -0.322  1.00  0.65           N  
ATOM   1887  CA  LEU A 131      27.834  20.362   0.692  1.00  0.65           C  
ATOM   1888  C   LEU A 131      28.100  21.045   2.010  1.00  0.65           C  
ATOM   1889  O   LEU A 131      27.174  21.483   2.697  1.00  0.65           O  
ATOM   1890  CB  LEU A 131      27.716  18.856   0.900  1.00  0.65           C  
ATOM   1891  CG  LEU A 131      27.037  18.164  -0.211  1.00  0.65           C  
ATOM   1892  CD1 LEU A 131      27.127  16.728  -0.040  1.00  0.65           C  
ATOM   1893  CD2 LEU A 131      25.572  18.593  -0.214  1.00  0.65           C  
ATOM   1894  H   LEU A 131      29.388  19.939  -0.741  1.00  0.65           H  
ATOM   1895  HA  LEU A 131      26.887  20.687   0.314  1.00  0.65           H  
ATOM   1896 1HB  LEU A 131      28.721  18.437   1.000  1.00  0.65           H  
ATOM   1897 2HB  LEU A 131      27.161  18.664   1.815  1.00  0.65           H  
ATOM   1898  HG  LEU A 131      27.515  18.425  -1.153  1.00  0.65           H  
ATOM   1899 1HD1 LEU A 131      26.611  16.269  -0.876  1.00  0.65           H  
ATOM   1900 2HD1 LEU A 131      28.166  16.451  -0.043  1.00  0.65           H  
ATOM   1901 3HD1 LEU A 131      26.662  16.426   0.897  1.00  0.65           H  
ATOM   1902 1HD2 LEU A 131      25.067  18.095  -1.023  1.00  0.65           H  
ATOM   1903 2HD2 LEU A 131      25.102  18.318   0.732  1.00  0.65           H  
ATOM   1904 3HD2 LEU A 131      25.504  19.663  -0.350  1.00  0.65           H  
ATOM   1905  N   MET A 132      29.367  21.165   2.354  1.00  0.67           N  
ATOM   1906  CA  MET A 132      29.754  21.749   3.619  1.00  0.67           C  
ATOM   1907  C   MET A 132      29.902  23.278   3.536  1.00  0.67           C  
ATOM   1908  O   MET A 132      30.153  23.937   4.549  1.00  0.67           O  
ATOM   1909  CB  MET A 132      31.092  21.150   4.039  1.00  0.67           C  
ATOM   1910  CG  MET A 132      31.117  19.626   4.225  1.00  0.67           C  
ATOM   1911  SD  MET A 132      30.060  19.015   5.500  1.00  0.67           S  
ATOM   1912  CE  MET A 132      28.673  18.383   4.547  1.00  0.67           C  
ATOM   1913  H   MET A 132      30.086  20.780   1.737  1.00  0.67           H  
ATOM   1914  HA  MET A 132      28.990  21.515   4.361  1.00  0.67           H  
ATOM   1915 1HB  MET A 132      31.838  21.395   3.279  1.00  0.67           H  
ATOM   1916 2HB  MET A 132      31.414  21.608   4.973  1.00  0.67           H  
ATOM   1917 1HG  MET A 132      30.815  19.154   3.295  1.00  0.67           H  
ATOM   1918 2HG  MET A 132      32.133  19.305   4.443  1.00  0.67           H  
ATOM   1919 1HE  MET A 132      27.941  17.942   5.210  1.00  0.67           H  
ATOM   1920 2HE  MET A 132      28.220  19.187   4.007  1.00  0.67           H  
ATOM   1921 3HE  MET A 132      29.018  17.632   3.854  1.00  0.67           H  
ATOM   1922  N   ALA A 133      29.726  23.858   2.340  1.00  0.68           N  
ATOM   1923  CA  ALA A 133      30.015  25.271   2.098  1.00  0.68           C  
ATOM   1924  C   ALA A 133      29.263  26.249   2.982  1.00  0.68           C  
ATOM   1925  O   ALA A 133      29.816  27.278   3.369  1.00  0.68           O  
ATOM   1926  CB  ALA A 133      29.687  25.611   0.654  1.00  0.68           C  
ATOM   1927  H   ALA A 133      29.416  23.306   1.543  1.00  0.68           H  
ATOM   1928  HA  ALA A 133      31.081  25.419   2.267  1.00  0.68           H  
ATOM   1929 1HB  ALA A 133      29.948  26.648   0.458  1.00  0.68           H  
ATOM   1930 2HB  ALA A 133      30.248  24.969  -0.010  1.00  0.68           H  
ATOM   1931 3HB  ALA A 133      28.622  25.462   0.479  1.00  0.68           H  
ATOM   1932  N   GLY A 134      28.007  25.966   3.299  1.00  0.68           N  
ATOM   1933  CA  GLY A 134      27.242  26.902   4.115  1.00  0.68           C  
ATOM   1934  C   GLY A 134      27.314  26.612   5.613  1.00  0.68           C  
ATOM   1935  O   GLY A 134      26.664  27.293   6.405  1.00  0.68           O  
ATOM   1936  H   GLY A 134      27.591  25.108   2.967  1.00  0.68           H  
ATOM   1937 1HA  GLY A 134      27.602  27.914   3.929  1.00  0.68           H  
ATOM   1938 2HA  GLY A 134      26.202  26.881   3.795  1.00  0.68           H  
ATOM   1939  N   GLY A 135      28.004  25.534   6.004  1.00  0.66           N  
ATOM   1940  CA  GLY A 135      28.087  25.140   7.414  1.00  0.66           C  
ATOM   1941  C   GLY A 135      26.820  24.411   7.893  1.00  0.66           C  
ATOM   1942  O   GLY A 135      26.713  24.015   9.052  1.00  0.66           O  
ATOM   1943  H   GLY A 135      28.559  25.006   5.328  1.00  0.66           H  
ATOM   1944 1HA  GLY A 135      28.953  24.490   7.549  1.00  0.66           H  
ATOM   1945 2HA  GLY A 135      28.255  26.024   8.026  1.00  0.66           H  
ATOM   1946  N   ARG A 136      25.862  24.244   6.984  1.00  0.63           N  
ATOM   1947  CA  ARG A 136      24.559  23.642   7.245  1.00  0.63           C  
ATOM   1948  C   ARG A 136      24.561  22.134   7.407  1.00  0.63           C  
ATOM   1949  O   ARG A 136      23.665  21.573   8.026  1.00  0.63           O  
ATOM   1950  CB  ARG A 136      23.600  23.995   6.126  1.00  0.63           C  
ATOM   1951  CG  ARG A 136      23.169  25.445   6.066  1.00  0.63           C  
ATOM   1952  CD  ARG A 136      22.244  25.684   4.921  1.00  0.63           C  
ATOM   1953  NE  ARG A 136      21.806  27.071   4.847  1.00  0.63           N  
ATOM   1954  CZ  ARG A 136      21.048  27.584   3.855  1.00  0.63           C  
ATOM   1955  NH1 ARG A 136      20.656  26.814   2.864  1.00  0.63           N  
ATOM   1956  NH2 ARG A 136      20.701  28.859   3.881  1.00  0.63           N  
ATOM   1957  H   ARG A 136      26.048  24.588   6.057  1.00  0.63           H  
ATOM   1958  HA  ARG A 136      24.178  24.079   8.168  1.00  0.63           H  
ATOM   1959 1HB  ARG A 136      24.075  23.774   5.174  1.00  0.63           H  
ATOM   1960 2HB  ARG A 136      22.707  23.377   6.196  1.00  0.63           H  
ATOM   1961 1HG  ARG A 136      22.651  25.709   6.989  1.00  0.63           H  
ATOM   1962 2HG  ARG A 136      24.048  26.085   5.947  1.00  0.63           H  
ATOM   1963 1HD  ARG A 136      22.750  25.437   3.987  1.00  0.63           H  
ATOM   1964 2HD  ARG A 136      21.361  25.053   5.031  1.00  0.63           H  
ATOM   1965  HE  ARG A 136      22.092  27.695   5.592  1.00  0.63           H  
ATOM   1966 1HH1 ARG A 136      20.926  25.841   2.849  1.00  0.63           H  
ATOM   1967 2HH1 ARG A 136      20.090  27.196   2.118  1.00  0.63           H  
ATOM   1968 1HH2 ARG A 136      21.004  29.450   4.644  1.00  0.63           H  
ATOM   1969 2HH2 ARG A 136      20.135  29.243   3.139  1.00  0.63           H  
ATOM   1970  N   TYR A 137      25.518  21.464   6.805  1.00  0.60           N  
ATOM   1971  CA  TYR A 137      25.547  20.008   6.825  1.00  0.60           C  
ATOM   1972  C   TYR A 137      26.836  19.468   7.436  1.00  0.60           C  
ATOM   1973  O   TYR A 137      27.863  20.147   7.447  1.00  0.60           O  
ATOM   1974  CB  TYR A 137      25.309  19.460   5.414  1.00  0.60           C  
ATOM   1975  CG  TYR A 137      23.877  19.694   4.834  1.00  0.60           C  
ATOM   1976  CD1 TYR A 137      23.509  20.880   4.214  1.00  0.60           C  
ATOM   1977  CD2 TYR A 137      22.961  18.674   4.911  1.00  0.60           C  
ATOM   1978  CE1 TYR A 137      22.213  21.025   3.686  1.00  0.60           C  
ATOM   1979  CE2 TYR A 137      21.683  18.796   4.371  1.00  0.60           C  
ATOM   1980  CZ  TYR A 137      21.295  19.963   3.758  1.00  0.60           C  
ATOM   1981  OH  TYR A 137      20.011  20.068   3.173  1.00  0.60           O  
ATOM   1982  H   TYR A 137      26.244  21.968   6.319  1.00  0.60           H  
ATOM   1983  HA  TYR A 137      24.730  19.652   7.455  1.00  0.60           H  
ATOM   1984 1HB  TYR A 137      26.024  19.912   4.728  1.00  0.60           H  
ATOM   1985 2HB  TYR A 137      25.494  18.395   5.421  1.00  0.60           H  
ATOM   1986  HD1 TYR A 137      24.226  21.694   4.136  1.00  0.60           H  
ATOM   1987  HD2 TYR A 137      23.257  17.756   5.394  1.00  0.60           H  
ATOM   1988  HE1 TYR A 137      21.932  21.953   3.205  1.00  0.60           H  
ATOM   1989  HE2 TYR A 137      20.990  17.960   4.435  1.00  0.60           H  
ATOM   1990  HH  TYR A 137      19.671  19.177   3.026  1.00  0.60           H  
ATOM   1991  N   THR A 138      26.764  18.241   7.952  1.00  0.58           N  
ATOM   1992  CA  THR A 138      27.922  17.533   8.499  1.00  0.58           C  
ATOM   1993  C   THR A 138      28.299  16.354   7.607  1.00  0.58           C  
ATOM   1994  O   THR A 138      27.442  15.620   7.127  1.00  0.58           O  
ATOM   1995  CB  THR A 138      27.663  17.055   9.942  1.00  0.58           C  
ATOM   1996  OG1 THR A 138      27.424  18.191  10.783  1.00  0.58           O  
ATOM   1997  CG2 THR A 138      28.839  16.250  10.471  1.00  0.58           C  
ATOM   1998  H   THR A 138      25.856  17.772   7.950  1.00  0.58           H  
ATOM   1999  HA  THR A 138      28.770  18.218   8.521  1.00  0.58           H  
ATOM   2000  HB  THR A 138      26.776  16.424   9.957  1.00  0.58           H  
ATOM   2001  HG1 THR A 138      26.574  18.581  10.556  1.00  0.58           H  
ATOM   2002 1HG2 THR A 138      28.623  15.924  11.488  1.00  0.58           H  
ATOM   2003 2HG2 THR A 138      29.003  15.373   9.845  1.00  0.58           H  
ATOM   2004 3HG2 THR A 138      29.734  16.868  10.470  1.00  0.58           H  
ATOM   2005  N   TRP A 139      29.581  16.217   7.320  1.00  0.57           N  
ATOM   2006  CA  TRP A 139      30.049  15.145   6.448  1.00  0.57           C  
ATOM   2007  C   TRP A 139      30.316  13.821   7.149  1.00  0.57           C  
ATOM   2008  O   TRP A 139      30.981  13.784   8.188  1.00  0.57           O  
ATOM   2009  CB  TRP A 139      31.349  15.538   5.755  1.00  0.57           C  
ATOM   2010  CG  TRP A 139      31.846  14.510   4.807  1.00  0.57           C  
ATOM   2011  CD1 TRP A 139      32.795  13.563   5.036  1.00  0.57           C  
ATOM   2012  CD2 TRP A 139      31.438  14.342   3.444  1.00  0.57           C  
ATOM   2013  NE1 TRP A 139      32.998  12.821   3.911  1.00  0.57           N  
ATOM   2014  CE2 TRP A 139      32.187  13.289   2.921  1.00  0.57           C  
ATOM   2015  CE3 TRP A 139      30.524  14.994   2.633  1.00  0.57           C  
ATOM   2016  CZ2 TRP A 139      32.056  12.885   1.614  1.00  0.57           C  
ATOM   2017  CZ3 TRP A 139      30.405  14.595   1.338  1.00  0.57           C  
ATOM   2018  CH2 TRP A 139      31.154  13.578   0.838  1.00  0.57           C  
ATOM   2019  H   TRP A 139      30.248  16.861   7.723  1.00  0.57           H  
ATOM   2020  HA  TRP A 139      29.286  14.975   5.686  1.00  0.57           H  
ATOM   2021 1HB  TRP A 139      31.208  16.441   5.191  1.00  0.57           H  
ATOM   2022 2HB  TRP A 139      32.121  15.729   6.498  1.00  0.57           H  
ATOM   2023  HD1 TRP A 139      33.317  13.412   5.979  1.00  0.57           H  
ATOM   2024  HE1 TRP A 139      33.669  12.028   3.846  1.00  0.57           H  
ATOM   2025  HE3 TRP A 139      29.931  15.809   3.015  1.00  0.57           H  
ATOM   2026  HZ2 TRP A 139      32.642  12.069   1.188  1.00  0.57           H  
ATOM   2027  HZ3 TRP A 139      29.708  15.119   0.720  1.00  0.57           H  
ATOM   2028  HH2 TRP A 139      31.042  13.311  -0.194  1.00  0.57           H  
ATOM   2029  N   SER A 140      29.863  12.738   6.523  1.00  0.57           N  
ATOM   2030  CA  SER A 140      30.191  11.379   6.946  1.00  0.57           C  
ATOM   2031  C   SER A 140      30.711  10.578   5.763  1.00  0.57           C  
ATOM   2032  O   SER A 140      30.276  10.775   4.632  1.00  0.57           O  
ATOM   2033  CB  SER A 140      29.010  10.645   7.535  1.00  0.57           C  
ATOM   2034  OG  SER A 140      29.367   9.294   7.817  1.00  0.57           O  
ATOM   2035  H   SER A 140      29.250  12.878   5.716  1.00  0.57           H  
ATOM   2036  HA  SER A 140      30.982  11.429   7.695  1.00  0.57           H  
ATOM   2037 1HB  SER A 140      28.698  11.138   8.449  1.00  0.57           H  
ATOM   2038 2HB  SER A 140      28.169  10.672   6.836  1.00  0.57           H  
ATOM   2039  HG  SER A 140      28.553   8.857   8.112  1.00  0.57           H  
ATOM   2040  N   ASP A 141      31.638   9.667   6.036  1.00  0.57           N  
ATOM   2041  CA  ASP A 141      32.198   8.803   5.002  1.00  0.57           C  
ATOM   2042  C   ASP A 141      31.466   7.462   4.846  1.00  0.57           C  
ATOM   2043  O   ASP A 141      31.840   6.653   3.992  1.00  0.57           O  
ATOM   2044  CB  ASP A 141      33.680   8.537   5.304  1.00  0.57           C  
ATOM   2045  CG  ASP A 141      34.573   9.773   5.156  1.00  0.57           C  
ATOM   2046  OD1 ASP A 141      34.459  10.459   4.158  1.00  0.57           O  
ATOM   2047  OD2 ASP A 141      35.340  10.034   6.049  1.00  0.57           O  
ATOM   2048  H   ASP A 141      31.948   9.561   6.992  1.00  0.57           H  
ATOM   2049  HA  ASP A 141      32.130   9.333   4.051  1.00  0.57           H  
ATOM   2050 1HB  ASP A 141      33.774   8.155   6.322  1.00  0.57           H  
ATOM   2051 2HB  ASP A 141      34.049   7.762   4.633  1.00  0.57           H  
ATOM   2052  N   ASP A 142      30.444   7.205   5.671  1.00  0.58           N  
ATOM   2053  CA  ASP A 142      29.726   5.931   5.546  1.00  0.58           C  
ATOM   2054  C   ASP A 142      29.098   5.843   4.145  1.00  0.58           C  
ATOM   2055  O   ASP A 142      28.456   6.794   3.729  1.00  0.58           O  
ATOM   2056  CB  ASP A 142      28.652   5.791   6.629  1.00  0.58           C  
ATOM   2057  CG  ASP A 142      29.247   5.544   8.038  1.00  0.58           C  
ATOM   2058  OD1 ASP A 142      30.429   5.294   8.129  1.00  0.58           O  
ATOM   2059  OD2 ASP A 142      28.516   5.603   9.002  1.00  0.58           O  
ATOM   2060  H   ASP A 142      30.145   7.901   6.361  1.00  0.58           H  
ATOM   2061  HA  ASP A 142      30.443   5.138   5.700  1.00  0.58           H  
ATOM   2062 1HB  ASP A 142      28.046   6.701   6.658  1.00  0.58           H  
ATOM   2063 2HB  ASP A 142      27.978   4.968   6.377  1.00  0.58           H  
ATOM   2064  N   PRO A 143      29.194   4.718   3.399  1.00  0.58           N  
ATOM   2065  CA  PRO A 143      28.635   4.568   2.052  1.00  0.58           C  
ATOM   2066  C   PRO A 143      27.200   5.060   1.945  1.00  0.58           C  
ATOM   2067  O   PRO A 143      26.819   5.706   0.956  1.00  0.58           O  
ATOM   2068  CB  PRO A 143      28.687   3.051   1.871  1.00  0.58           C  
ATOM   2069  CG  PRO A 143      29.897   2.630   2.679  1.00  0.58           C  
ATOM   2070  CD  PRO A 143      29.871   3.515   3.913  1.00  0.58           C  
ATOM   2071  HA  PRO A 143      29.275   5.076   1.332  1.00  0.58           H  
ATOM   2072 1HB  PRO A 143      27.750   2.592   2.209  1.00  0.58           H  
ATOM   2073 2HB  PRO A 143      28.791   2.808   0.799  1.00  0.58           H  
ATOM   2074 1HG  PRO A 143      29.835   1.559   2.919  1.00  0.58           H  
ATOM   2075 2HG  PRO A 143      30.806   2.768   2.092  1.00  0.58           H  
ATOM   2076 1HD  PRO A 143      29.305   3.062   4.740  1.00  0.58           H  
ATOM   2077 2HD  PRO A 143      30.917   3.734   4.176  1.00  0.58           H  
ATOM   2078  N   VAL A 144      26.419   4.772   2.992  1.00  0.58           N  
ATOM   2079  CA  VAL A 144      25.036   5.197   3.101  1.00  0.58           C  
ATOM   2080  C   VAL A 144      24.818   5.797   4.495  1.00  0.58           C  
ATOM   2081  O   VAL A 144      25.179   5.177   5.501  1.00  0.58           O  
ATOM   2082  CB  VAL A 144      24.057   4.022   2.872  1.00  0.58           C  
ATOM   2083  CG1 VAL A 144      22.644   4.506   2.979  1.00  0.58           C  
ATOM   2084  CG2 VAL A 144      24.287   3.381   1.494  1.00  0.58           C  
ATOM   2085  H   VAL A 144      26.804   4.244   3.757  1.00  0.58           H  
ATOM   2086  HA  VAL A 144      24.848   5.959   2.355  1.00  0.58           H  
ATOM   2087  HB  VAL A 144      24.210   3.276   3.649  1.00  0.58           H  
ATOM   2088 1HG1 VAL A 144      21.968   3.670   2.833  1.00  0.58           H  
ATOM   2089 2HG1 VAL A 144      22.479   4.939   3.963  1.00  0.58           H  
ATOM   2090 3HG1 VAL A 144      22.459   5.263   2.212  1.00  0.58           H  
ATOM   2091 1HG2 VAL A 144      23.590   2.562   1.371  1.00  0.58           H  
ATOM   2092 2HG2 VAL A 144      24.121   4.116   0.717  1.00  0.58           H  
ATOM   2093 3HG2 VAL A 144      25.300   3.001   1.418  1.00  0.58           H  
ATOM   2094  N   THR A 145      24.223   6.983   4.545  1.00  0.58           N  
ATOM   2095  CA  THR A 145      23.931   7.690   5.791  1.00  0.58           C  
ATOM   2096  C   THR A 145      22.465   8.008   5.981  1.00  0.58           C  
ATOM   2097  O   THR A 145      21.811   8.543   5.088  1.00  0.58           O  
ATOM   2098  CB  THR A 145      24.746   8.992   5.873  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      26.130   8.645   5.896  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      24.391   9.841   7.093  1.00  0.58           C  
ATOM   2101  H   THR A 145      23.958   7.406   3.659  1.00  0.58           H  
ATOM   2102  HA  THR A 145      24.240   7.052   6.619  1.00  0.58           H  
ATOM   2103  HB  THR A 145      24.557   9.572   4.967  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      26.632   9.197   5.269  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      24.998  10.739   7.084  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      23.336  10.123   7.058  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      24.585   9.280   8.003  1.00  0.58           H  
ATOM   2108  N   LEU A 146      21.954   7.690   7.164  1.00  0.58           N  
ATOM   2109  CA  LEU A 146      20.567   7.971   7.513  1.00  0.58           C  
ATOM   2110  C   LEU A 146      20.497   8.877   8.731  1.00  0.58           C  
ATOM   2111  O   LEU A 146      21.073   8.571   9.778  1.00  0.58           O  
ATOM   2112  CB  LEU A 146      19.799   6.677   7.781  1.00  0.58           C  
ATOM   2113  CG  LEU A 146      18.326   6.843   8.230  1.00  0.58           C  
ATOM   2114  CD1 LEU A 146      17.486   7.498   7.114  1.00  0.58           C  
ATOM   2115  CD2 LEU A 146      17.780   5.478   8.573  1.00  0.58           C  
ATOM   2116  H   LEU A 146      22.551   7.245   7.847  1.00  0.58           H  
ATOM   2117  HA  LEU A 146      20.093   8.484   6.682  1.00  0.58           H  
ATOM   2118 1HB  LEU A 146      19.804   6.078   6.878  1.00  0.58           H  
ATOM   2119 2HB  LEU A 146      20.318   6.124   8.562  1.00  0.58           H  
ATOM   2120  HG  LEU A 146      18.282   7.492   9.108  1.00  0.58           H  
ATOM   2121 1HD1 LEU A 146      16.457   7.614   7.452  1.00  0.58           H  
ATOM   2122 2HD1 LEU A 146      17.890   8.471   6.886  1.00  0.58           H  
ATOM   2123 3HD1 LEU A 146      17.507   6.879   6.231  1.00  0.58           H  
ATOM   2124 1HD2 LEU A 146      16.757   5.576   8.904  1.00  0.58           H  
ATOM   2125 2HD2 LEU A 146      17.821   4.836   7.691  1.00  0.58           H  
ATOM   2126 3HD2 LEU A 146      18.379   5.040   9.372  1.00  0.58           H  
ATOM   2127  N   ASP A 147      19.797   9.990   8.586  1.00  0.57           N  
ATOM   2128  CA  ASP A 147      19.644  10.961   9.655  1.00  0.57           C  
ATOM   2129  C   ASP A 147      18.198  11.441   9.676  1.00  0.57           C  
ATOM   2130  O   ASP A 147      17.769  12.219   8.819  1.00  0.57           O  
ATOM   2131  CB  ASP A 147      20.614  12.133   9.435  1.00  0.57           C  
ATOM   2132  CG  ASP A 147      20.641  13.174  10.571  1.00  0.57           C  
ATOM   2133  OD1 ASP A 147      19.845  13.096  11.468  1.00  0.57           O  
ATOM   2134  OD2 ASP A 147      21.503  14.035  10.530  1.00  0.57           O  
ATOM   2135  H   ASP A 147      19.372  10.180   7.679  1.00  0.57           H  
ATOM   2136  HA  ASP A 147      19.866  10.482  10.608  1.00  0.57           H  
ATOM   2137 1HB  ASP A 147      21.626  11.740   9.301  1.00  0.57           H  
ATOM   2138 2HB  ASP A 147      20.348  12.641   8.505  1.00  0.57           H  
ATOM   2139  N   GLY A 148      17.419  10.948  10.633  1.00  0.57           N  
ATOM   2140  CA  GLY A 148      16.003  11.275  10.644  1.00  0.57           C  
ATOM   2141  C   GLY A 148      15.372  10.753   9.366  1.00  0.57           C  
ATOM   2142  O   GLY A 148      15.461   9.566   9.064  1.00  0.57           O  
ATOM   2143  H   GLY A 148      17.813  10.340  11.336  1.00  0.57           H  
ATOM   2144 1HA  GLY A 148      15.524  10.825  11.513  1.00  0.57           H  
ATOM   2145 2HA  GLY A 148      15.873  12.354  10.715  1.00  0.57           H  
ATOM   2146  N   ASN A 149      14.735  11.637   8.610  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      14.074  11.240   7.375  1.00  0.56           C  
ATOM   2148  C   ASN A 149      14.916  11.509   6.134  1.00  0.56           C  
ATOM   2149  O   ASN A 149      14.374  11.572   5.031  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      12.732  11.909   7.232  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      11.712  11.443   8.232  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      11.625  10.261   8.599  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      10.926  12.372   8.703  1.00  0.56           N  
ATOM   2154  H   ASN A 149      14.711  12.605   8.898  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      13.910  10.162   7.406  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      12.851  12.989   7.320  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      12.357  11.710   6.245  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149      10.219  12.133   9.372  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      11.021  13.316   8.389  1.00  0.56           H  
ATOM   2160  N   LEU A 150      16.219  11.725   6.307  1.00  0.56           N  
ATOM   2161  CA  LEU A 150      17.105  11.904   5.162  1.00  0.56           C  
ATOM   2162  C   LEU A 150      18.094  10.757   4.966  1.00  0.56           C  
ATOM   2163  O   LEU A 150      18.906  10.454   5.843  1.00  0.56           O  
ATOM   2164  CB  LEU A 150      17.886  13.204   5.264  1.00  0.56           C  
ATOM   2165  CG  LEU A 150      18.922  13.378   4.159  1.00  0.56           C  
ATOM   2166  CD1 LEU A 150      18.233  13.411   2.815  1.00  0.56           C  
ATOM   2167  CD2 LEU A 150      19.709  14.658   4.377  1.00  0.56           C  
ATOM   2168  H   LEU A 150      16.620  11.742   7.244  1.00  0.56           H  
ATOM   2169  HA  LEU A 150      16.489  11.967   4.268  1.00  0.56           H  
ATOM   2170 1HB  LEU A 150      17.195  14.031   5.219  1.00  0.56           H  
ATOM   2171 2HB  LEU A 150      18.402  13.232   6.227  1.00  0.56           H  
ATOM   2172  HG  LEU A 150      19.597  12.532   4.178  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 150      18.981  13.506   2.044  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 150      17.690  12.505   2.660  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 150      17.555  14.230   2.769  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 150      20.442  14.763   3.583  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 150      19.054  15.502   4.362  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 150      20.211  14.610   5.339  1.00  0.56           H  
ATOM   2179  N   LEU A 151      18.025  10.122   3.800  1.00  0.55           N  
ATOM   2180  CA  LEU A 151      18.915   9.016   3.463  1.00  0.55           C  
ATOM   2181  C   LEU A 151      19.804   9.376   2.280  1.00  0.55           C  
ATOM   2182  O   LEU A 151      19.297   9.710   1.211  1.00  0.55           O  
ATOM   2183  CB  LEU A 151      18.100   7.800   3.076  1.00  0.55           C  
ATOM   2184  CG  LEU A 151      18.845   6.584   2.663  1.00  0.55           C  
ATOM   2185  CD1 LEU A 151      19.561   6.015   3.846  1.00  0.55           C  
ATOM   2186  CD2 LEU A 151      17.888   5.640   2.059  1.00  0.55           C  
ATOM   2187  H   LEU A 151      17.318  10.426   3.128  1.00  0.55           H  
ATOM   2188  HA  LEU A 151      19.536   8.787   4.320  1.00  0.55           H  
ATOM   2189 1HB  LEU A 151      17.501   7.520   3.928  1.00  0.55           H  
ATOM   2190 2HB  LEU A 151      17.434   8.075   2.267  1.00  0.55           H  
ATOM   2191  HG  LEU A 151      19.596   6.848   1.919  1.00  0.55           H  
ATOM   2192 1HD1 LEU A 151      20.091   5.140   3.543  1.00  0.55           H  
ATOM   2193 2HD1 LEU A 151      20.254   6.748   4.242  1.00  0.55           H  
ATOM   2194 3HD1 LEU A 151      18.839   5.746   4.609  1.00  0.55           H  
ATOM   2195 1HD2 LEU A 151      18.410   4.753   1.719  1.00  0.55           H  
ATOM   2196 2HD2 LEU A 151      17.122   5.361   2.781  1.00  0.55           H  
ATOM   2197 3HD2 LEU A 151      17.435   6.139   1.215  1.00  0.55           H  
ATOM   2198  N   THR A 152      21.111   9.302   2.451  1.00  0.55           N  
ATOM   2199  CA  THR A 152      22.000   9.645   1.355  1.00  0.55           C  
ATOM   2200  C   THR A 152      23.060   8.594   1.073  1.00  0.55           C  
ATOM   2201  O   THR A 152      23.418   7.807   1.949  1.00  0.55           O  
ATOM   2202  CB  THR A 152      22.683  11.000   1.615  1.00  0.55           C  
ATOM   2203  OG1 THR A 152      23.461  10.917   2.833  1.00  0.55           O  
ATOM   2204  CG2 THR A 152      21.664  12.131   1.744  1.00  0.55           C  
ATOM   2205  H   THR A 152      21.478   9.021   3.358  1.00  0.55           H  
ATOM   2206  HA  THR A 152      21.398   9.745   0.470  1.00  0.55           H  
ATOM   2207  HB  THR A 152      23.351  11.222   0.779  1.00  0.55           H  
ATOM   2208  HG1 THR A 152      22.869  10.666   3.565  1.00  0.55           H  
ATOM   2209 1HG2 THR A 152      22.181  13.074   1.918  1.00  0.55           H  
ATOM   2210 2HG2 THR A 152      21.080  12.199   0.829  1.00  0.55           H  
ATOM   2211 3HG2 THR A 152      21.015  11.923   2.568  1.00  0.55           H  
ATOM   2212  N   SER A 153      23.630   8.636  -0.130  1.00  0.55           N  
ATOM   2213  CA  SER A 153      24.747   7.739  -0.434  1.00  0.55           C  
ATOM   2214  C   SER A 153      25.816   8.363  -1.319  1.00  0.55           C  
ATOM   2215  O   SER A 153      25.543   9.265  -2.109  1.00  0.55           O  
ATOM   2216  CB  SER A 153      24.214   6.508  -1.098  1.00  0.55           C  
ATOM   2217  OG  SER A 153      23.645   6.829  -2.301  1.00  0.55           O  
ATOM   2218  H   SER A 153      23.237   9.268  -0.830  1.00  0.55           H  
ATOM   2219  HA  SER A 153      25.219   7.463   0.505  1.00  0.55           H  
ATOM   2220 1HB  SER A 153      25.014   5.780  -1.242  1.00  0.55           H  
ATOM   2221 2HB  SER A 153      23.484   6.066  -0.445  1.00  0.55           H  
ATOM   2222  HG  SER A 153      23.155   6.051  -2.576  1.00  0.55           H  
ATOM   2223  N   ARG A 154      27.034   7.828  -1.223  1.00  0.56           N  
ATOM   2224  CA  ARG A 154      28.179   8.382  -1.956  1.00  0.56           C  
ATOM   2225  C   ARG A 154      28.301   8.174  -3.471  1.00  0.56           C  
ATOM   2226  O   ARG A 154      29.014   8.931  -4.133  1.00  0.56           O  
ATOM   2227  CB  ARG A 154      29.476   7.916  -1.324  1.00  0.56           C  
ATOM   2228  CG  ARG A 154      29.770   6.492  -1.422  1.00  0.56           C  
ATOM   2229  CD  ARG A 154      31.006   6.145  -0.667  1.00  0.56           C  
ATOM   2230  NE  ARG A 154      31.283   4.722  -0.751  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154      32.272   4.083  -0.104  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154      33.082   4.750   0.694  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154      32.430   2.781  -0.272  1.00  0.56           N  
ATOM   2234  H   ARG A 154      27.166   7.054  -0.565  1.00  0.56           H  
ATOM   2235  HA  ARG A 154      28.130   9.447  -1.798  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154      30.305   8.454  -1.779  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154      29.489   8.145  -0.284  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154      28.936   5.928  -1.002  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154      29.910   6.208  -2.466  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      31.851   6.682  -1.094  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154      30.896   6.421   0.382  1.00  0.56           H  
ATOM   2242  HE  ARG A 154      30.655   4.165  -1.356  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154      32.955   5.744   0.824  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154      33.822   4.270   1.182  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154      31.806   2.269  -0.893  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154      33.167   2.295   0.208  1.00  0.56           H  
ATOM   2247  N   GLY A 155      27.637   7.192  -4.056  1.00  0.58           N  
ATOM   2248  CA  GLY A 155      27.852   7.030  -5.493  1.00  0.58           C  
ATOM   2249  C   GLY A 155      27.088   5.878  -6.130  1.00  0.58           C  
ATOM   2250  O   GLY A 155      26.409   5.126  -5.440  1.00  0.58           O  
ATOM   2251  H   GLY A 155      27.034   6.581  -3.523  1.00  0.58           H  
ATOM   2252 1HA  GLY A 155      27.589   7.959  -5.973  1.00  0.58           H  
ATOM   2253 2HA  GLY A 155      28.918   6.888  -5.663  1.00  0.58           H  
ATOM   2254  N   PRO A 156      27.203   5.703  -7.459  1.00  0.59           N  
ATOM   2255  CA  PRO A 156      26.554   4.672  -8.259  1.00  0.59           C  
ATOM   2256  C   PRO A 156      26.740   3.262  -7.715  1.00  0.59           C  
ATOM   2257  O   PRO A 156      25.807   2.465  -7.698  1.00  0.59           O  
ATOM   2258  CB  PRO A 156      27.301   4.804  -9.587  1.00  0.59           C  
ATOM   2259  CG  PRO A 156      27.696   6.238  -9.661  1.00  0.59           C  
ATOM   2260  CD  PRO A 156      28.071   6.609  -8.247  1.00  0.59           C  
ATOM   2261  HA  PRO A 156      25.491   4.912  -8.381  1.00  0.59           H  
ATOM   2262 1HB  PRO A 156      28.156   4.117  -9.614  1.00  0.59           H  
ATOM   2263 2HB  PRO A 156      26.638   4.517 -10.414  1.00  0.59           H  
ATOM   2264 1HG  PRO A 156      28.524   6.371 -10.371  1.00  0.59           H  
ATOM   2265 2HG  PRO A 156      26.857   6.825 -10.040  1.00  0.59           H  
ATOM   2266 1HD  PRO A 156      29.134   6.411  -8.056  1.00  0.59           H  
ATOM   2267 2HD  PRO A 156      27.804   7.664  -8.103  1.00  0.59           H  
ATOM   2268  N   GLY A 157      27.914   2.975  -7.148  1.00  0.61           N  
ATOM   2269  CA  GLY A 157      28.181   1.634  -6.630  1.00  0.61           C  
ATOM   2270  C   GLY A 157      27.431   1.351  -5.341  1.00  0.61           C  
ATOM   2271  O   GLY A 157      27.280   0.196  -4.936  1.00  0.61           O  
ATOM   2272  H   GLY A 157      28.653   3.663  -7.126  1.00  0.61           H  
ATOM   2273 1HA  GLY A 157      27.908   0.895  -7.383  1.00  0.61           H  
ATOM   2274 2HA  GLY A 157      29.250   1.527  -6.453  1.00  0.61           H  
ATOM   2275  N   ASP A 158      26.969   2.417  -4.702  1.00  0.61           N  
ATOM   2276  CA  ASP A 158      26.246   2.365  -3.457  1.00  0.61           C  
ATOM   2277  C   ASP A 158      24.779   2.635  -3.702  1.00  0.61           C  
ATOM   2278  O   ASP A 158      23.990   2.711  -2.760  1.00  0.61           O  
ATOM   2279  CB  ASP A 158      26.845   3.388  -2.500  1.00  0.61           C  
ATOM   2280  CG  ASP A 158      28.260   2.991  -2.096  1.00  0.61           C  
ATOM   2281  OD1 ASP A 158      28.451   1.870  -1.700  1.00  0.61           O  
ATOM   2282  OD2 ASP A 158      29.153   3.785  -2.240  1.00  0.61           O  
ATOM   2283  H   ASP A 158      27.085   3.336  -5.115  1.00  0.61           H  
ATOM   2284  HA  ASP A 158      26.352   1.369  -3.028  1.00  0.61           H  
ATOM   2285 1HB  ASP A 158      26.870   4.367  -2.978  1.00  0.61           H  
ATOM   2286 2HB  ASP A 158      26.227   3.468  -1.603  1.00  0.61           H  
ATOM   2287  N   ALA A 159      24.388   2.746  -4.982  1.00  0.62           N  
ATOM   2288  CA  ALA A 159      23.000   3.003  -5.340  1.00  0.62           C  
ATOM   2289  C   ALA A 159      22.136   1.852  -4.845  1.00  0.62           C  
ATOM   2290  O   ALA A 159      20.968   2.029  -4.500  1.00  0.62           O  
ATOM   2291  CB  ALA A 159      22.872   3.210  -6.834  1.00  0.62           C  
ATOM   2292  H   ALA A 159      25.057   2.651  -5.748  1.00  0.62           H  
ATOM   2293  HA  ALA A 159      22.677   3.914  -4.833  1.00  0.62           H  
ATOM   2294 1HB  ALA A 159      21.840   3.424  -7.081  1.00  0.62           H  
ATOM   2295 2HB  ALA A 159      23.497   4.048  -7.138  1.00  0.62           H  
ATOM   2296 3HB  ALA A 159      23.195   2.312  -7.360  1.00  0.62           H  
ATOM   2297  N   VAL A 160      22.730   0.661  -4.834  1.00  0.61           N  
ATOM   2298  CA  VAL A 160      22.077  -0.559  -4.398  1.00  0.61           C  
ATOM   2299  C   VAL A 160      21.921  -0.601  -2.891  1.00  0.61           C  
ATOM   2300  O   VAL A 160      20.837  -0.877  -2.381  1.00  0.61           O  
ATOM   2301  CB  VAL A 160      22.906  -1.766  -4.838  1.00  0.61           C  
ATOM   2302  CG1 VAL A 160      22.350  -2.981  -4.266  1.00  0.61           C  
ATOM   2303  CG2 VAL A 160      22.927  -1.877  -6.332  1.00  0.61           C  
ATOM   2304  H   VAL A 160      23.691   0.615  -5.144  1.00  0.61           H  
ATOM   2305  HA  VAL A 160      21.091  -0.610  -4.854  1.00  0.61           H  
ATOM   2306  HB  VAL A 160      23.924  -1.651  -4.464  1.00  0.61           H  
ATOM   2307 1HG1 VAL A 160      22.983  -3.795  -4.586  1.00  0.61           H  
ATOM   2308 2HG1 VAL A 160      22.351  -2.914  -3.179  1.00  0.61           H  
ATOM   2309 3HG1 VAL A 160      21.342  -3.137  -4.614  1.00  0.61           H  
ATOM   2310 1HG2 VAL A 160      23.529  -2.737  -6.622  1.00  0.61           H  
ATOM   2311 2HG2 VAL A 160      21.915  -2.010  -6.697  1.00  0.61           H  
ATOM   2312 3HG2 VAL A 160      23.359  -0.971  -6.762  1.00  0.61           H  
ATOM   2313  N   ALA A 161      23.008  -0.323  -2.165  1.00  0.61           N  
ATOM   2314  CA  ALA A 161      22.952  -0.329  -0.709  1.00  0.61           C  
ATOM   2315  C   ALA A 161      21.956   0.720  -0.238  1.00  0.61           C  
ATOM   2316  O   ALA A 161      21.160   0.482   0.672  1.00  0.61           O  
ATOM   2317  CB  ALA A 161      24.330  -0.069  -0.140  1.00  0.61           C  
ATOM   2318  H   ALA A 161      23.875  -0.096  -2.630  1.00  0.61           H  
ATOM   2319  HA  ALA A 161      22.600  -1.306  -0.378  1.00  0.61           H  
ATOM   2320 1HB  ALA A 161      24.285  -0.083   0.948  1.00  0.61           H  
ATOM   2321 2HB  ALA A 161      25.019  -0.838  -0.486  1.00  0.61           H  
ATOM   2322 3HB  ALA A 161      24.682   0.910  -0.477  1.00  0.61           H  
ATOM   2323  N   PHE A 162      21.975   1.860  -0.917  1.00  0.60           N  
ATOM   2324  CA  PHE A 162      21.065   2.961  -0.692  1.00  0.60           C  
ATOM   2325  C   PHE A 162      19.635   2.518  -0.893  1.00  0.60           C  
ATOM   2326  O   PHE A 162      18.783   2.722  -0.028  1.00  0.60           O  
ATOM   2327  CB  PHE A 162      21.405   4.038  -1.692  1.00  0.60           C  
ATOM   2328  CG  PHE A 162      20.484   5.148  -1.808  1.00  0.60           C  
ATOM   2329  CD1 PHE A 162      20.504   6.231  -0.974  1.00  0.60           C  
ATOM   2330  CD2 PHE A 162      19.560   5.098  -2.833  1.00  0.60           C  
ATOM   2331  CE1 PHE A 162      19.639   7.250  -1.197  1.00  0.60           C  
ATOM   2332  CE2 PHE A 162      18.693   6.106  -3.044  1.00  0.60           C  
ATOM   2333  CZ  PHE A 162      18.739   7.185  -2.246  1.00  0.60           C  
ATOM   2334  H   PHE A 162      22.676   1.990  -1.643  1.00  0.60           H  
ATOM   2335  HA  PHE A 162      21.193   3.329   0.325  1.00  0.60           H  
ATOM   2336 1HB  PHE A 162      22.373   4.415  -1.463  1.00  0.60           H  
ATOM   2337 2HB  PHE A 162      21.482   3.590  -2.658  1.00  0.60           H  
ATOM   2338  HD1 PHE A 162      21.219   6.284  -0.158  1.00  0.60           H  
ATOM   2339  HD2 PHE A 162      19.551   4.227  -3.495  1.00  0.60           H  
ATOM   2340  HE1 PHE A 162      19.665   8.119  -0.558  1.00  0.60           H  
ATOM   2341  HE2 PHE A 162      17.982   6.056  -3.867  1.00  0.60           H  
ATOM   2342  HZ  PHE A 162      18.063   8.003  -2.436  1.00  0.60           H  
ATOM   2343  N   ALA A 163      19.364   1.901  -2.040  1.00  0.59           N  
ATOM   2344  CA  ALA A 163      18.027   1.459  -2.340  1.00  0.59           C  
ATOM   2345  C   ALA A 163      17.530   0.465  -1.315  1.00  0.59           C  
ATOM   2346  O   ALA A 163      16.376   0.535  -0.885  1.00  0.59           O  
ATOM   2347  CB  ALA A 163      18.018   0.833  -3.689  1.00  0.59           C  
ATOM   2348  H   ALA A 163      20.090   1.760  -2.742  1.00  0.59           H  
ATOM   2349  HA  ALA A 163      17.370   2.324  -2.329  1.00  0.59           H  
ATOM   2350 1HB  ALA A 163      17.016   0.523  -3.905  1.00  0.59           H  
ATOM   2351 2HB  ALA A 163      18.367   1.549  -4.429  1.00  0.59           H  
ATOM   2352 3HB  ALA A 163      18.681  -0.014  -3.664  1.00  0.59           H  
ATOM   2353  N   LEU A 164      18.406  -0.438  -0.885  1.00  0.59           N  
ATOM   2354  CA  LEU A 164      18.016  -1.396   0.123  1.00  0.59           C  
ATOM   2355  C   LEU A 164      17.736  -0.688   1.433  1.00  0.59           C  
ATOM   2356  O   LEU A 164      16.795  -1.059   2.121  1.00  0.59           O  
ATOM   2357  CB  LEU A 164      19.069  -2.491   0.243  1.00  0.59           C  
ATOM   2358  CG  LEU A 164      19.095  -3.429  -0.980  1.00  0.59           C  
ATOM   2359  CD1 LEU A 164      20.266  -4.325  -0.899  1.00  0.59           C  
ATOM   2360  CD2 LEU A 164      17.783  -4.256  -1.021  1.00  0.59           C  
ATOM   2361  H   LEU A 164      19.347  -0.470  -1.279  1.00  0.59           H  
ATOM   2362  HA  LEU A 164      17.095  -1.872  -0.205  1.00  0.59           H  
ATOM   2363 1HB  LEU A 164      20.050  -2.020   0.332  1.00  0.59           H  
ATOM   2364 2HB  LEU A 164      18.875  -3.082   1.136  1.00  0.59           H  
ATOM   2365  HG  LEU A 164      19.179  -2.837  -1.893  1.00  0.59           H  
ATOM   2366 1HD1 LEU A 164      20.250  -4.964  -1.756  1.00  0.59           H  
ATOM   2367 2HD1 LEU A 164      21.181  -3.729  -0.889  1.00  0.59           H  
ATOM   2368 3HD1 LEU A 164      20.213  -4.923   0.004  1.00  0.59           H  
ATOM   2369 1HD2 LEU A 164      17.801  -4.914  -1.889  1.00  0.59           H  
ATOM   2370 2HD2 LEU A 164      17.692  -4.859  -0.113  1.00  0.59           H  
ATOM   2371 3HD2 LEU A 164      16.928  -3.586  -1.092  1.00  0.59           H  
ATOM   2372  N   ALA A 165      18.524   0.346   1.770  1.00  0.59           N  
ATOM   2373  CA  ALA A 165      18.290   1.133   2.981  1.00  0.59           C  
ATOM   2374  C   ALA A 165      16.915   1.809   2.907  1.00  0.59           C  
ATOM   2375  O   ALA A 165      16.198   1.910   3.910  1.00  0.59           O  
ATOM   2376  CB  ALA A 165      19.395   2.160   3.174  1.00  0.59           C  
ATOM   2377  H   ALA A 165      19.320   0.584   1.179  1.00  0.59           H  
ATOM   2378  HA  ALA A 165      18.291   0.454   3.835  1.00  0.59           H  
ATOM   2379 1HB  ALA A 165      19.216   2.719   4.089  1.00  0.59           H  
ATOM   2380 2HB  ALA A 165      20.352   1.645   3.239  1.00  0.59           H  
ATOM   2381 3HB  ALA A 165      19.415   2.833   2.340  1.00  0.59           H  
ATOM   2382  N   ILE A 166      16.505   2.234   1.702  1.00  0.58           N  
ATOM   2383  CA  ILE A 166      15.182   2.829   1.568  1.00  0.58           C  
ATOM   2384  C   ILE A 166      14.146   1.757   1.916  1.00  0.58           C  
ATOM   2385  O   ILE A 166      13.220   2.009   2.690  1.00  0.58           O  
ATOM   2386  CB  ILE A 166      14.862   3.365   0.150  1.00  0.58           C  
ATOM   2387  CG1 ILE A 166      15.680   4.546  -0.251  1.00  0.58           C  
ATOM   2388  CG2 ILE A 166      13.414   3.736   0.100  1.00  0.58           C  
ATOM   2389  CD1 ILE A 166      15.520   4.901  -1.711  1.00  0.58           C  
ATOM   2390  H   ILE A 166      17.136   2.166   0.902  1.00  0.58           H  
ATOM   2391  HA  ILE A 166      15.088   3.648   2.279  1.00  0.58           H  
ATOM   2392  HB  ILE A 166      15.052   2.588  -0.579  1.00  0.58           H  
ATOM   2393 1HG1 ILE A 166      15.390   5.404   0.349  1.00  0.58           H  
ATOM   2394 2HG1 ILE A 166      16.728   4.320  -0.083  1.00  0.58           H  
ATOM   2395 1HG2 ILE A 166      13.153   4.093  -0.891  1.00  0.58           H  
ATOM   2396 2HG2 ILE A 166      12.833   2.859   0.341  1.00  0.58           H  
ATOM   2397 3HG2 ILE A 166      13.216   4.502   0.813  1.00  0.58           H  
ATOM   2398 1HD1 ILE A 166      16.134   5.758  -1.938  1.00  0.58           H  
ATOM   2399 2HD1 ILE A 166      15.821   4.063  -2.331  1.00  0.58           H  
ATOM   2400 3HD1 ILE A 166      14.479   5.141  -1.910  1.00  0.58           H  
ATOM   2401  N   VAL A 167      14.337   0.546   1.380  1.00  0.59           N  
ATOM   2402  CA  VAL A 167      13.436  -0.576   1.639  1.00  0.59           C  
ATOM   2403  C   VAL A 167      13.433  -0.963   3.135  1.00  0.59           C  
ATOM   2404  O   VAL A 167      12.364  -1.223   3.709  1.00  0.59           O  
ATOM   2405  CB  VAL A 167      13.818  -1.802   0.776  1.00  0.59           C  
ATOM   2406  CG1 VAL A 167      12.987  -3.004   1.192  1.00  0.59           C  
ATOM   2407  CG2 VAL A 167      13.590  -1.504  -0.684  1.00  0.59           C  
ATOM   2408  H   VAL A 167      15.130   0.417   0.747  1.00  0.59           H  
ATOM   2409  HA  VAL A 167      12.429  -0.271   1.357  1.00  0.59           H  
ATOM   2410  HB  VAL A 167      14.860  -2.046   0.942  1.00  0.59           H  
ATOM   2411 1HG1 VAL A 167      13.261  -3.865   0.586  1.00  0.59           H  
ATOM   2412 2HG1 VAL A 167      13.154  -3.227   2.244  1.00  0.59           H  
ATOM   2413 3HG1 VAL A 167      11.949  -2.771   1.038  1.00  0.59           H  
ATOM   2414 1HG2 VAL A 167      13.866  -2.371  -1.281  1.00  0.59           H  
ATOM   2415 2HG2 VAL A 167      12.542  -1.274  -0.840  1.00  0.59           H  
ATOM   2416 3HG2 VAL A 167      14.198  -0.654  -0.978  1.00  0.59           H  
ATOM   2417  N   GLU A 168      14.613  -0.976   3.783  1.00  0.59           N  
ATOM   2418  CA  GLU A 168      14.687  -1.314   5.208  1.00  0.59           C  
ATOM   2419  C   GLU A 168      13.863  -0.332   6.024  1.00  0.59           C  
ATOM   2420  O   GLU A 168      13.239  -0.703   7.016  1.00  0.59           O  
ATOM   2421  CB  GLU A 168      16.119  -1.244   5.775  1.00  0.59           C  
ATOM   2422  CG  GLU A 168      17.116  -2.302   5.330  1.00  0.59           C  
ATOM   2423  CD  GLU A 168      18.493  -2.126   5.961  1.00  0.59           C  
ATOM   2424  OE1 GLU A 168      18.701  -1.142   6.632  1.00  0.59           O  
ATOM   2425  OE2 GLU A 168      19.328  -2.986   5.783  1.00  0.59           O  
ATOM   2426  H   GLU A 168      15.462  -0.769   3.269  1.00  0.59           H  
ATOM   2427  HA  GLU A 168      14.291  -2.315   5.348  1.00  0.59           H  
ATOM   2428 1HB  GLU A 168      16.547  -0.275   5.523  1.00  0.59           H  
ATOM   2429 2HB  GLU A 168      16.065  -1.297   6.861  1.00  0.59           H  
ATOM   2430 1HG  GLU A 168      16.746  -3.261   5.606  1.00  0.59           H  
ATOM   2431 2HG  GLU A 168      17.211  -2.271   4.254  1.00  0.59           H  
ATOM   2432  N   ARG A 169      13.883   0.937   5.621  1.00  0.60           N  
ATOM   2433  CA  ARG A 169      13.140   1.963   6.325  1.00  0.60           C  
ATOM   2434  C   ARG A 169      11.641   1.940   6.013  1.00  0.60           C  
ATOM   2435  O   ARG A 169      10.817   2.131   6.911  1.00  0.60           O  
ATOM   2436  CB  ARG A 169      13.728   3.328   6.015  1.00  0.60           C  
ATOM   2437  CG  ARG A 169      13.129   4.464   6.807  1.00  0.60           C  
ATOM   2438  CD  ARG A 169      14.008   5.636   6.777  1.00  0.60           C  
ATOM   2439  NE  ARG A 169      13.457   6.769   7.516  1.00  0.60           N  
ATOM   2440  CZ  ARG A 169      13.520   6.887   8.858  1.00  0.60           C  
ATOM   2441  NH1 ARG A 169      14.064   5.928   9.569  1.00  0.60           N  
ATOM   2442  NH2 ARG A 169      13.035   7.948   9.468  1.00  0.60           N  
ATOM   2443  H   ARG A 169      14.462   1.200   4.821  1.00  0.60           H  
ATOM   2444  HA  ARG A 169      13.264   1.791   7.392  1.00  0.60           H  
ATOM   2445 1HB  ARG A 169      14.802   3.312   6.200  1.00  0.60           H  
ATOM   2446 2HB  ARG A 169      13.585   3.546   4.952  1.00  0.60           H  
ATOM   2447 1HG  ARG A 169      12.167   4.738   6.369  1.00  0.60           H  
ATOM   2448 2HG  ARG A 169      12.987   4.157   7.844  1.00  0.60           H  
ATOM   2449 1HD  ARG A 169      14.960   5.373   7.227  1.00  0.60           H  
ATOM   2450 2HD  ARG A 169      14.175   5.926   5.756  1.00  0.60           H  
ATOM   2451  HE  ARG A 169      13.030   7.525   6.994  1.00  0.60           H  
ATOM   2452 1HH1 ARG A 169      14.408   5.097   9.111  1.00  0.60           H  
ATOM   2453 2HH1 ARG A 169      14.112   6.011  10.573  1.00  0.60           H  
ATOM   2454 1HH2 ARG A 169      12.608   8.709   8.938  1.00  0.60           H  
ATOM   2455 2HH2 ARG A 169      13.095   8.021  10.468  1.00  0.60           H  
ATOM   2456  N   LEU A 170      11.273   1.701   4.753  1.00  0.61           N  
ATOM   2457  CA  LEU A 170       9.861   1.722   4.380  1.00  0.61           C  
ATOM   2458  C   LEU A 170       9.096   0.442   4.716  1.00  0.61           C  
ATOM   2459  O   LEU A 170       7.944   0.511   5.150  1.00  0.61           O  
ATOM   2460  CB  LEU A 170       9.709   1.967   2.880  1.00  0.61           C  
ATOM   2461  CG  LEU A 170      10.164   3.343   2.348  1.00  0.61           C  
ATOM   2462  CD1 LEU A 170      10.004   3.355   0.853  1.00  0.61           C  
ATOM   2463  CD2 LEU A 170       9.354   4.451   2.983  1.00  0.61           C  
ATOM   2464  H   LEU A 170      11.985   1.557   4.038  1.00  0.61           H  
ATOM   2465  HA  LEU A 170       9.390   2.545   4.914  1.00  0.61           H  
ATOM   2466 1HB  LEU A 170      10.299   1.211   2.356  1.00  0.61           H  
ATOM   2467 2HB  LEU A 170       8.672   1.830   2.609  1.00  0.61           H  
ATOM   2468  HG  LEU A 170      11.217   3.495   2.579  1.00  0.61           H  
ATOM   2469 1HD1 LEU A 170      10.336   4.299   0.481  1.00  0.61           H  
ATOM   2470 2HD1 LEU A 170      10.601   2.563   0.429  1.00  0.61           H  
ATOM   2471 3HD1 LEU A 170       8.958   3.203   0.592  1.00  0.61           H  
ATOM   2472 1HD2 LEU A 170       9.686   5.419   2.594  1.00  0.61           H  
ATOM   2473 2HD2 LEU A 170       8.304   4.303   2.748  1.00  0.61           H  
ATOM   2474 3HD2 LEU A 170       9.493   4.426   4.064  1.00  0.61           H  
ATOM   2475  N   LEU A 171       9.711  -0.721   4.501  1.00  0.62           N  
ATOM   2476  CA  LEU A 171       9.026  -1.984   4.746  1.00  0.62           C  
ATOM   2477  C   LEU A 171       9.579  -2.692   5.975  1.00  0.62           C  
ATOM   2478  O   LEU A 171       8.830  -3.258   6.774  1.00  0.62           O  
ATOM   2479  CB  LEU A 171       9.172  -2.893   3.533  1.00  0.62           C  
ATOM   2480  CG  LEU A 171       8.600  -2.323   2.249  1.00  0.62           C  
ATOM   2481  CD1 LEU A 171       8.818  -3.303   1.170  1.00  0.62           C  
ATOM   2482  CD2 LEU A 171       7.132  -1.987   2.413  1.00  0.62           C  
ATOM   2483  H   LEU A 171      10.664  -0.739   4.155  1.00  0.62           H  
ATOM   2484  HA  LEU A 171       7.970  -1.782   4.913  1.00  0.62           H  
ATOM   2485 1HB  LEU A 171      10.235  -3.076   3.370  1.00  0.62           H  
ATOM   2486 2HB  LEU A 171       8.680  -3.841   3.739  1.00  0.62           H  
ATOM   2487  HG  LEU A 171       9.146  -1.418   1.992  1.00  0.62           H  
ATOM   2488 1HD1 LEU A 171       8.447  -2.901   0.232  1.00  0.62           H  
ATOM   2489 2HD1 LEU A 171       9.861  -3.510   1.091  1.00  0.62           H  
ATOM   2490 3HD1 LEU A 171       8.289  -4.227   1.398  1.00  0.62           H  
ATOM   2491 1HD2 LEU A 171       6.749  -1.575   1.476  1.00  0.62           H  
ATOM   2492 2HD2 LEU A 171       6.579  -2.892   2.664  1.00  0.62           H  
ATOM   2493 3HD2 LEU A 171       7.009  -1.254   3.210  1.00  0.62           H  
ATOM   2494  N   GLY A 172      10.900  -2.681   6.102  1.00  0.64           N  
ATOM   2495  CA  GLY A 172      11.570  -3.320   7.228  1.00  0.64           C  
ATOM   2496  C   GLY A 172      12.767  -4.169   6.773  1.00  0.64           C  
ATOM   2497  O   GLY A 172      12.779  -4.633   5.629  1.00  0.64           O  
ATOM   2498  H   GLY A 172      11.457  -2.188   5.403  1.00  0.64           H  
ATOM   2499 1HA  GLY A 172      11.864  -2.538   7.915  1.00  0.64           H  
ATOM   2500 2HA  GLY A 172      10.860  -3.952   7.758  1.00  0.64           H  
ATOM   2501  N   PRO A 173      13.765  -4.418   7.653  1.00  0.66           N  
ATOM   2502  CA  PRO A 173      14.938  -5.259   7.431  1.00  0.66           C  
ATOM   2503  C   PRO A 173      14.610  -6.653   6.907  1.00  0.66           C  
ATOM   2504  O   PRO A 173      15.386  -7.235   6.151  1.00  0.66           O  
ATOM   2505  CB  PRO A 173      15.540  -5.347   8.836  1.00  0.66           C  
ATOM   2506  CG  PRO A 173      15.156  -4.049   9.485  1.00  0.66           C  
ATOM   2507  CD  PRO A 173      13.766  -3.748   8.975  1.00  0.66           C  
ATOM   2508  HA  PRO A 173      15.625  -4.747   6.755  1.00  0.66           H  
ATOM   2509 1HB  PRO A 173      15.147  -6.229   9.362  1.00  0.66           H  
ATOM   2510 2HB  PRO A 173      16.632  -5.476   8.763  1.00  0.66           H  
ATOM   2511 1HG  PRO A 173      15.197  -4.146  10.580  1.00  0.66           H  
ATOM   2512 2HG  PRO A 173      15.883  -3.265   9.207  1.00  0.66           H  
ATOM   2513 1HD  PRO A 173      12.988  -4.155   9.638  1.00  0.66           H  
ATOM   2514 2HD  PRO A 173      13.719  -2.654   8.872  1.00  0.66           H  
ATOM   2515  N   GLU A 174      13.460  -7.206   7.302  1.00  0.67           N  
ATOM   2516  CA  GLU A 174      13.107  -8.534   6.820  1.00  0.67           C  
ATOM   2517  C   GLU A 174      12.830  -8.473   5.329  1.00  0.67           C  
ATOM   2518  O   GLU A 174      13.375  -9.255   4.545  1.00  0.67           O  
ATOM   2519  CB  GLU A 174      11.886  -9.083   7.573  1.00  0.67           C  
ATOM   2520  CG  GLU A 174      11.448 -10.483   7.134  1.00  0.67           C  
ATOM   2521  CD  GLU A 174      10.272 -11.022   7.930  1.00  0.67           C  
ATOM   2522  OE1 GLU A 174       9.815 -10.336   8.815  1.00  0.67           O  
ATOM   2523  OE2 GLU A 174       9.823 -12.119   7.642  1.00  0.67           O  
ATOM   2524  H   GLU A 174      12.839  -6.717   7.929  1.00  0.67           H  
ATOM   2525  HA  GLU A 174      13.951  -9.204   6.985  1.00  0.67           H  
ATOM   2526 1HB  GLU A 174      12.104  -9.118   8.640  1.00  0.67           H  
ATOM   2527 2HB  GLU A 174      11.041  -8.409   7.433  1.00  0.67           H  
ATOM   2528 1HG  GLU A 174      11.170 -10.435   6.084  1.00  0.67           H  
ATOM   2529 2HG  GLU A 174      12.291 -11.166   7.226  1.00  0.67           H  
ATOM   2530  N   ALA A 175      11.990  -7.520   4.930  1.00  0.67           N  
ATOM   2531  CA  ALA A 175      11.657  -7.365   3.529  1.00  0.67           C  
ATOM   2532  C   ALA A 175      12.905  -7.027   2.739  1.00  0.67           C  
ATOM   2533  O   ALA A 175      13.121  -7.546   1.643  1.00  0.67           O  
ATOM   2534  CB  ALA A 175      10.620  -6.276   3.358  1.00  0.67           C  
ATOM   2535  H   ALA A 175      11.590  -6.891   5.613  1.00  0.67           H  
ATOM   2536  HA  ALA A 175      11.261  -8.309   3.161  1.00  0.67           H  
ATOM   2537 1HB  ALA A 175      10.369  -6.170   2.302  1.00  0.67           H  
ATOM   2538 2HB  ALA A 175       9.724  -6.531   3.922  1.00  0.67           H  
ATOM   2539 3HB  ALA A 175      11.029  -5.338   3.731  1.00  0.67           H  
ATOM   2540  N   ALA A 176      13.748  -6.170   3.308  1.00  0.67           N  
ATOM   2541  CA  ALA A 176      14.956  -5.771   2.619  1.00  0.67           C  
ATOM   2542  C   ALA A 176      15.859  -6.956   2.361  1.00  0.67           C  
ATOM   2543  O   ALA A 176      16.410  -7.087   1.269  1.00  0.67           O  
ATOM   2544  CB  ALA A 176      15.678  -4.738   3.428  1.00  0.67           C  
ATOM   2545  H   ALA A 176      13.526  -5.765   4.219  1.00  0.67           H  
ATOM   2546  HA  ALA A 176      14.676  -5.349   1.658  1.00  0.67           H  
ATOM   2547 1HB  ALA A 176      16.574  -4.413   2.901  1.00  0.67           H  
ATOM   2548 2HB  ALA A 176      15.026  -3.888   3.592  1.00  0.67           H  
ATOM   2549 3HB  ALA A 176      15.956  -5.169   4.382  1.00  0.67           H  
ATOM   2550  N   ALA A 177      15.986  -7.843   3.353  1.00  0.66           N  
ATOM   2551  CA  ALA A 177      16.805  -9.036   3.213  1.00  0.66           C  
ATOM   2552  C   ALA A 177      16.267  -9.938   2.114  1.00  0.66           C  
ATOM   2553  O   ALA A 177      17.030 -10.503   1.323  1.00  0.66           O  
ATOM   2554  CB  ALA A 177      16.841  -9.789   4.527  1.00  0.66           C  
ATOM   2555  H   ALA A 177      15.525  -7.678   4.249  1.00  0.66           H  
ATOM   2556  HA  ALA A 177      17.812  -8.727   2.947  1.00  0.66           H  
ATOM   2557 1HB  ALA A 177      17.471 -10.669   4.427  1.00  0.66           H  
ATOM   2558 2HB  ALA A 177      17.240  -9.138   5.304  1.00  0.66           H  
ATOM   2559 3HB  ALA A 177      15.830 -10.092   4.796  1.00  0.66           H  
ATOM   2560  N   ARG A 178      14.939 -10.047   2.038  1.00  0.67           N  
ATOM   2561  CA  ARG A 178      14.304 -10.877   1.025  1.00  0.67           C  
ATOM   2562  C   ARG A 178      14.609 -10.351  -0.374  1.00  0.67           C  
ATOM   2563  O   ARG A 178      14.810 -11.131  -1.303  1.00  0.67           O  
ATOM   2564  CB  ARG A 178      12.804 -10.945   1.270  1.00  0.67           C  
ATOM   2565  CG  ARG A 178      12.428 -11.755   2.506  1.00  0.67           C  
ATOM   2566  CD  ARG A 178      10.969 -11.787   2.748  1.00  0.67           C  
ATOM   2567  NE  ARG A 178      10.656 -12.428   4.017  1.00  0.67           N  
ATOM   2568  CZ  ARG A 178      10.543 -13.749   4.221  1.00  0.67           C  
ATOM   2569  NH1 ARG A 178      10.707 -14.600   3.227  1.00  0.67           N  
ATOM   2570  NH2 ARG A 178      10.267 -14.183   5.437  1.00  0.67           N  
ATOM   2571  H   ARG A 178      14.356  -9.568   2.730  1.00  0.67           H  
ATOM   2572  HA  ARG A 178      14.706 -11.885   1.108  1.00  0.67           H  
ATOM   2573 1HB  ARG A 178      12.408  -9.945   1.396  1.00  0.67           H  
ATOM   2574 2HB  ARG A 178      12.312 -11.389   0.407  1.00  0.67           H  
ATOM   2575 1HG  ARG A 178      12.768 -12.781   2.371  1.00  0.67           H  
ATOM   2576 2HG  ARG A 178      12.912 -11.335   3.379  1.00  0.67           H  
ATOM   2577 1HD  ARG A 178      10.589 -10.767   2.780  1.00  0.67           H  
ATOM   2578 2HD  ARG A 178      10.474 -12.338   1.951  1.00  0.67           H  
ATOM   2579  HE  ARG A 178      10.521 -11.826   4.825  1.00  0.67           H  
ATOM   2580 1HH1 ARG A 178      10.920 -14.260   2.300  1.00  0.67           H  
ATOM   2581 2HH1 ARG A 178      10.622 -15.592   3.393  1.00  0.67           H  
ATOM   2582 1HH2 ARG A 178      10.147 -13.499   6.207  1.00  0.67           H  
ATOM   2583 2HH2 ARG A 178      10.178 -15.169   5.618  1.00  0.67           H  
ATOM   2584  N   VAL A 179      14.678  -9.024  -0.508  1.00  0.68           N  
ATOM   2585  CA  VAL A 179      14.996  -8.374  -1.777  1.00  0.68           C  
ATOM   2586  C   VAL A 179      16.482  -8.509  -2.098  1.00  0.68           C  
ATOM   2587  O   VAL A 179      16.863  -8.788  -3.231  1.00  0.68           O  
ATOM   2588  CB  VAL A 179      14.610  -6.889  -1.728  1.00  0.68           C  
ATOM   2589  CG1 VAL A 179      15.058  -6.170  -2.984  1.00  0.68           C  
ATOM   2590  CG2 VAL A 179      13.125  -6.769  -1.594  1.00  0.68           C  
ATOM   2591  H   VAL A 179      14.464  -8.445   0.305  1.00  0.68           H  
ATOM   2592  HA  VAL A 179      14.422  -8.859  -2.566  1.00  0.68           H  
ATOM   2593  HB  VAL A 179      15.097  -6.422  -0.872  1.00  0.68           H  
ATOM   2594 1HG1 VAL A 179      14.759  -5.134  -2.905  1.00  0.68           H  
ATOM   2595 2HG1 VAL A 179      16.138  -6.241  -3.082  1.00  0.68           H  
ATOM   2596 3HG1 VAL A 179      14.583  -6.619  -3.853  1.00  0.68           H  
ATOM   2597 1HG2 VAL A 179      12.873  -5.730  -1.537  1.00  0.68           H  
ATOM   2598 2HG2 VAL A 179      12.642  -7.224  -2.461  1.00  0.68           H  
ATOM   2599 3HG2 VAL A 179      12.793  -7.268  -0.700  1.00  0.68           H  
ATOM   2600  N   ALA A 180      17.328  -8.284  -1.101  1.00  0.71           N  
ATOM   2601  CA  ALA A 180      18.772  -8.372  -1.256  1.00  0.71           C  
ATOM   2602  C   ALA A 180      19.262  -9.769  -1.664  1.00  0.71           C  
ATOM   2603  O   ALA A 180      20.176  -9.903  -2.485  1.00  0.71           O  
ATOM   2604  CB  ALA A 180      19.416  -7.978   0.053  1.00  0.71           C  
ATOM   2605  H   ALA A 180      16.955  -8.035  -0.189  1.00  0.71           H  
ATOM   2606  HA  ALA A 180      19.069  -7.669  -2.026  1.00  0.71           H  
ATOM   2607 1HB  ALA A 180      20.493  -7.994  -0.037  1.00  0.71           H  
ATOM   2608 2HB  ALA A 180      19.089  -6.983   0.329  1.00  0.71           H  
ATOM   2609 3HB  ALA A 180      19.110  -8.682   0.822  1.00  0.71           H  
ATOM   2610  N   ALA A 181      18.647 -10.820  -1.116  1.00  0.78           N  
ATOM   2611  CA  ALA A 181      19.094 -12.185  -1.393  1.00  0.78           C  
ATOM   2612  C   ALA A 181      19.193 -12.548  -2.905  1.00  0.78           C  
ATOM   2613  O   ALA A 181      20.281 -12.938  -3.336  1.00  0.78           O  
ATOM   2614  CB  ALA A 181      18.191 -13.164  -0.641  1.00  0.78           C  
ATOM   2615  H   ALA A 181      17.899 -10.669  -0.436  1.00  0.78           H  
ATOM   2616  HA  ALA A 181      20.098 -12.285  -0.982  1.00  0.78           H  
ATOM   2617 1HB  ALA A 181      18.560 -14.177  -0.782  1.00  0.78           H  
ATOM   2618 2HB  ALA A 181      18.217 -12.911   0.422  1.00  0.78           H  
ATOM   2619 3HB  ALA A 181      17.174 -13.113  -0.966  1.00  0.78           H  
ATOM   2620  N   PRO A 182      18.164 -12.363  -3.778  1.00  0.90           N  
ATOM   2621  CA  PRO A 182      18.220 -12.646  -5.208  1.00  0.90           C  
ATOM   2622  C   PRO A 182      19.155 -11.715  -5.965  1.00  0.90           C  
ATOM   2623  O   PRO A 182      19.455 -11.955  -7.134  1.00  0.90           O  
ATOM   2624  CB  PRO A 182      16.767 -12.477  -5.665  1.00  0.90           C  
ATOM   2625  CG  PRO A 182      16.164 -11.567  -4.661  1.00  0.90           C  
ATOM   2626  CD  PRO A 182      16.820 -11.956  -3.355  1.00  0.90           C  
ATOM   2627  HA  PRO A 182      18.540 -13.689  -5.344  1.00  0.90           H  
ATOM   2628 1HB  PRO A 182      16.745 -12.055  -6.678  1.00  0.90           H  
ATOM   2629 2HB  PRO A 182      16.270 -13.457  -5.710  1.00  0.90           H  
ATOM   2630 1HG  PRO A 182      16.367 -10.522  -4.937  1.00  0.90           H  
ATOM   2631 2HG  PRO A 182      15.072 -11.680  -4.629  1.00  0.90           H  
ATOM   2632 1HD  PRO A 182      16.814 -11.134  -2.718  1.00  0.90           H  
ATOM   2633 2HD  PRO A 182      16.269 -12.801  -2.937  1.00  0.90           H  
ATOM   2634  N   LEU A 183      19.582 -10.625  -5.330  1.00  1.10           N  
ATOM   2635  CA  LEU A 183      20.466  -9.684  -5.976  1.00  1.10           C  
ATOM   2636  C   LEU A 183      21.919 -10.069  -5.703  1.00  1.10           C  
ATOM   2637  O   LEU A 183      22.841  -9.437  -6.223  1.00  1.10           O  
ATOM   2638  CB  LEU A 183      20.188  -8.276  -5.449  1.00  1.10           C  
ATOM   2639  CG  LEU A 183      18.777  -7.716  -5.710  1.00  1.10           C  
ATOM   2640  CD1 LEU A 183      18.609  -6.353  -5.003  1.00  1.10           C  
ATOM   2641  CD2 LEU A 183      18.561  -7.576  -7.194  1.00  1.10           C  
ATOM   2642  H   LEU A 183      19.352 -10.441  -4.358  1.00  1.10           H  
ATOM   2643  HA  LEU A 183      20.289  -9.711  -7.050  1.00  1.10           H  
ATOM   2644 1HB  LEU A 183      20.319  -8.304  -4.383  1.00  1.10           H  
ATOM   2645 2HB  LEU A 183      20.914  -7.591  -5.877  1.00  1.10           H  
ATOM   2646  HG  LEU A 183      18.042  -8.401  -5.308  1.00  1.10           H  
ATOM   2647 1HD1 LEU A 183      17.605  -5.989  -5.188  1.00  1.10           H  
ATOM   2648 2HD1 LEU A 183      18.753  -6.472  -3.939  1.00  1.10           H  
ATOM   2649 3HD1 LEU A 183      19.336  -5.641  -5.390  1.00  1.10           H  
ATOM   2650 1HD2 LEU A 183      17.565  -7.191  -7.377  1.00  1.10           H  
ATOM   2651 2HD2 LEU A 183      19.297  -6.886  -7.607  1.00  1.10           H  
ATOM   2652 3HD2 LEU A 183      18.668  -8.551  -7.671  1.00  1.10           H  
ATOM   2653  N   GLY A 184      22.132 -11.108  -4.877  1.00  1.41           N  
ATOM   2654  CA  GLY A 184      23.484 -11.522  -4.533  1.00  1.41           C  
ATOM   2655  C   GLY A 184      24.151 -10.559  -3.559  1.00  1.41           C  
ATOM   2656  O   GLY A 184      25.366 -10.361  -3.618  1.00  1.41           O  
ATOM   2657  H   GLY A 184      21.352 -11.624  -4.471  1.00  1.41           H  
ATOM   2658 1HA  GLY A 184      23.445 -12.518  -4.090  1.00  1.41           H  
ATOM   2659 2HA  GLY A 184      24.080 -11.599  -5.440  1.00  1.41           H  
ATOM   2660  N   LEU A 185      23.370  -9.954  -2.661  1.00  1.85           N  
ATOM   2661  CA  LEU A 185      23.901  -8.954  -1.737  1.00  1.85           C  
ATOM   2662  C   LEU A 185      23.812  -9.334  -0.245  1.00  1.85           C  
ATOM   2663  O   LEU A 185      22.869  -8.907   0.422  1.00  1.85           O  
ATOM   2664  CB  LEU A 185      23.082  -7.698  -1.949  1.00  1.85           C  
ATOM   2665  CG  LEU A 185      23.078  -7.184  -3.342  1.00  1.85           C  
ATOM   2666  CD1 LEU A 185      22.058  -6.158  -3.432  1.00  1.85           C  
ATOM   2667  CD2 LEU A 185      24.432  -6.643  -3.711  1.00  1.85           C  
ATOM   2668  H   LEU A 185      22.366 -10.146  -2.648  1.00  1.85           H  
ATOM   2669  HA  LEU A 185      24.932  -8.750  -2.007  1.00  1.85           H  
ATOM   2670 1HB  LEU A 185      22.056  -7.913  -1.692  1.00  1.85           H  
ATOM   2671 2HB  LEU A 185      23.455  -6.912  -1.292  1.00  1.85           H  
ATOM   2672  HG  LEU A 185      22.816  -7.978  -4.016  1.00  1.85           H  
ATOM   2673 1HD1 LEU A 185      22.007  -5.793  -4.449  1.00  1.85           H  
ATOM   2674 2HD1 LEU A 185      21.104  -6.581  -3.154  1.00  1.85           H  
ATOM   2675 3HD1 LEU A 185      22.315  -5.360  -2.752  1.00  1.85           H  
ATOM   2676 1HD2 LEU A 185      24.405  -6.269  -4.735  1.00  1.85           H  
ATOM   2677 2HD2 LEU A 185      24.699  -5.833  -3.034  1.00  1.85           H  
ATOM   2678 3HD2 LEU A 185      25.173  -7.442  -3.636  1.00  1.85           H  
ATOM   2679  N   PRO A 186      24.756 -10.135   0.295  1.00  2.41           N  
ATOM   2680  CA  PRO A 186      24.780 -10.623   1.662  1.00  2.41           C  
ATOM   2681  C   PRO A 186      25.393  -9.586   2.595  1.00  2.41           C  
ATOM   2682  O   PRO A 186      25.290  -9.714   3.815  1.00  2.41           O  
ATOM   2683  OXT PRO A 186      26.251  -8.832   2.137  1.00  2.41           O  
ATOM   2684  CB  PRO A 186      25.681 -11.856   1.561  1.00  2.41           C  
ATOM   2685  CG  PRO A 186      26.651 -11.522   0.440  1.00  2.41           C  
ATOM   2686  CD  PRO A 186      25.869 -10.646  -0.531  1.00  2.41           C  
ATOM   2687  HA  PRO A 186      23.761 -10.888   1.980  1.00  2.41           H  
ATOM   2688 1HB  PRO A 186      26.185 -12.033   2.523  1.00  2.41           H  
ATOM   2689 2HB  PRO A 186      25.073 -12.748   1.347  1.00  2.41           H  
ATOM   2690 1HG  PRO A 186      27.536 -11.010   0.847  1.00  2.41           H  
ATOM   2691 2HG  PRO A 186      27.015 -12.446  -0.034  1.00  2.41           H  
ATOM   2692 1HD  PRO A 186      26.508  -9.836  -0.904  1.00  2.41           H  
ATOM   2693 2HD  PRO A 186      25.499 -11.287  -1.322  1.00  2.41           H  
ENDMDL

REMARK ID 639875 DOMAINID 633479 MODEL 4 8pq0-PN-2
MODEL     4
ATOM      1  N   ARG A   1       0.341  -0.381   1.139  1.00  0.84           N  
ATOM      2  CA  ARG A   1       1.681  -0.457   0.573  1.00  0.84           C  
ATOM      3  C   ARG A   1       2.291   0.925   0.439  1.00  0.84           C  
ATOM      4  O   ARG A   1       1.629   1.936   0.673  1.00  0.84           O  
ATOM      5  CB  ARG A   1       1.664  -1.135  -0.796  1.00  0.84           C  
ATOM      6  CG  ARG A   1       0.947  -0.363  -1.921  1.00  0.84           C  
ATOM      7  CD  ARG A   1       0.900  -1.168  -3.191  1.00  0.84           C  
ATOM      8  NE  ARG A   1       0.275  -0.443  -4.308  1.00  0.84           N  
ATOM      9  CZ  ARG A   1      -1.051  -0.377  -4.552  1.00  0.84           C  
ATOM     10  NH1 ARG A   1      -1.918  -0.973  -3.761  1.00  0.84           N  
ATOM     11  NH2 ARG A   1      -1.465   0.299  -5.607  1.00  0.84           N  
ATOM     12 1H   ARG A   1      -0.144  -1.252   0.980  1.00  0.84           H  
ATOM     13 2H   ARG A   1       0.404  -0.206   2.132  1.00  0.84           H  
ATOM     14 3H   ARG A   1      -0.166   0.373   0.697  1.00  0.84           H  
ATOM     15  HA  ARG A   1       2.309  -1.047   1.241  1.00  0.84           H  
ATOM     16 1HB  ARG A   1       2.690  -1.310  -1.129  1.00  0.84           H  
ATOM     17 2HB  ARG A   1       1.184  -2.108  -0.710  1.00  0.84           H  
ATOM     18 1HG  ARG A   1      -0.070  -0.122  -1.617  1.00  0.84           H  
ATOM     19 2HG  ARG A   1       1.498   0.560  -2.129  1.00  0.84           H  
ATOM     20 1HD  ARG A   1       1.919  -1.424  -3.484  1.00  0.84           H  
ATOM     21 2HD  ARG A   1       0.334  -2.082  -3.020  1.00  0.84           H  
ATOM     22  HE  ARG A   1       0.884   0.046  -4.984  1.00  0.84           H  
ATOM     23 1HH1 ARG A   1      -1.594  -1.489  -2.956  1.00  0.84           H  
ATOM     24 2HH1 ARG A   1      -2.905  -0.913  -3.959  1.00  0.84           H  
ATOM     25 1HH2 ARG A   1      -0.755   0.744  -6.209  1.00  0.84           H  
ATOM     26 2HH2 ARG A   1      -2.444   0.370  -5.822  1.00  0.84           H  
ATOM     27  N   LYS A   2       3.561   0.957   0.070  1.00  0.75           N  
ATOM     28  CA  LYS A   2       4.301   2.200  -0.145  1.00  0.75           C  
ATOM     29  C   LYS A   2       4.480   2.462  -1.633  1.00  0.75           C  
ATOM     30  O   LYS A   2       4.418   1.516  -2.431  1.00  0.75           O  
ATOM     31  CB  LYS A   2       5.651   2.133   0.552  1.00  0.75           C  
ATOM     32  CG  LYS A   2       5.593   1.918   2.050  1.00  0.75           C  
ATOM     33  CD  LYS A   2       4.971   3.136   2.702  1.00  0.75           C  
ATOM     34  CE  LYS A   2       4.952   3.051   4.207  1.00  0.75           C  
ATOM     35  NZ  LYS A   2       4.325   4.258   4.805  1.00  0.75           N  
ATOM     36  H   LYS A   2       4.049   0.084  -0.086  1.00  0.75           H  
ATOM     37  HA  LYS A   2       3.732   3.033   0.274  1.00  0.75           H  
ATOM     38 1HB  LYS A   2       6.198   1.323   0.141  1.00  0.75           H  
ATOM     39 2HB  LYS A   2       6.211   3.051   0.357  1.00  0.75           H  
ATOM     40 1HG  LYS A   2       4.989   1.042   2.275  1.00  0.75           H  
ATOM     41 2HG  LYS A   2       6.591   1.760   2.449  1.00  0.75           H  
ATOM     42 1HD  LYS A   2       5.552   4.013   2.423  1.00  0.75           H  
ATOM     43 2HD  LYS A   2       3.951   3.277   2.333  1.00  0.75           H  
ATOM     44 1HE  LYS A   2       4.388   2.170   4.507  1.00  0.75           H  
ATOM     45 2HE  LYS A   2       5.970   2.964   4.576  1.00  0.75           H  
ATOM     46 1HZ  LYS A   2       4.323   4.175   5.809  1.00  0.75           H  
ATOM     47 2HZ  LYS A   2       4.859   5.075   4.534  1.00  0.75           H  
ATOM     48 3HZ  LYS A   2       3.376   4.346   4.465  1.00  0.75           H  
ATOM     49  N   ARG A   3       4.729   3.730  -1.991  1.00  0.67           N  
ATOM     50  CA  ARG A   3       4.930   4.120  -3.392  1.00  0.67           C  
ATOM     51  C   ARG A   3       6.180   4.999  -3.622  1.00  0.67           C  
ATOM     52  O   ARG A   3       6.398   6.008  -2.931  1.00  0.67           O  
ATOM     53  CB  ARG A   3       3.695   4.871  -3.874  1.00  0.67           C  
ATOM     54  CG  ARG A   3       3.630   5.122  -5.348  1.00  0.67           C  
ATOM     55  CD  ARG A   3       2.355   5.817  -5.759  1.00  0.67           C  
ATOM     56  NE  ARG A   3       2.399   6.182  -7.150  1.00  0.67           N  
ATOM     57  CZ  ARG A   3       2.029   5.399  -8.158  1.00  0.67           C  
ATOM     58  NH1 ARG A   3       1.557   4.207  -7.891  1.00  0.67           N  
ATOM     59  NH2 ARG A   3       2.171   5.842  -9.396  1.00  0.67           N  
ATOM     60  H   ARG A   3       4.720   4.443  -1.254  1.00  0.67           H  
ATOM     61  HA  ARG A   3       5.037   3.213  -3.983  1.00  0.67           H  
ATOM     62 1HB  ARG A   3       2.804   4.305  -3.601  1.00  0.67           H  
ATOM     63 2HB  ARG A   3       3.637   5.838  -3.369  1.00  0.67           H  
ATOM     64 1HG  ARG A   3       4.467   5.689  -5.651  1.00  0.67           H  
ATOM     65 2HG  ARG A   3       3.663   4.156  -5.865  1.00  0.67           H  
ATOM     66 1HD  ARG A   3       1.503   5.158  -5.602  1.00  0.67           H  
ATOM     67 2HD  ARG A   3       2.229   6.733  -5.172  1.00  0.67           H  
ATOM     68  HE  ARG A   3       2.755   7.101  -7.382  1.00  0.67           H  
ATOM     69 1HH1 ARG A   3       1.479   3.910  -6.929  1.00  0.67           H  
ATOM     70 2HH1 ARG A   3       1.295   3.538  -8.621  1.00  0.67           H  
ATOM     71 1HH2 ARG A   3       2.589   6.775  -9.549  1.00  0.67           H  
ATOM     72 2HH2 ARG A   3       1.915   5.259 -10.175  1.00  0.67           H  
ATOM     73  N   ALA A   4       6.980   4.635  -4.623  1.00  0.61           N  
ATOM     74  CA  ALA A   4       8.188   5.393  -4.943  1.00  0.61           C  
ATOM     75  C   ALA A   4       8.210   5.912  -6.372  1.00  0.61           C  
ATOM     76  O   ALA A   4       7.687   5.274  -7.290  1.00  0.61           O  
ATOM     77  CB  ALA A   4       9.416   4.531  -4.750  1.00  0.61           C  
ATOM     78  H   ALA A   4       6.753   3.796  -5.156  1.00  0.61           H  
ATOM     79  HA  ALA A   4       8.232   6.245  -4.274  1.00  0.61           H  
ATOM     80 1HB  ALA A   4      10.309   5.113  -4.971  1.00  0.61           H  
ATOM     81 2HB  ALA A   4       9.454   4.162  -3.736  1.00  0.61           H  
ATOM     82 3HB  ALA A   4       9.360   3.704  -5.423  1.00  0.61           H  
ATOM     83  N   LEU A   5       8.855   7.060  -6.541  1.00  0.56           N  
ATOM     84  CA  LEU A   5       9.085   7.654  -7.850  1.00  0.56           C  
ATOM     85  C   LEU A   5      10.563   7.809  -8.094  1.00  0.56           C  
ATOM     86  O   LEU A   5      11.251   8.438  -7.290  1.00  0.56           O  
ATOM     87  CB  LEU A   5       8.452   9.048  -7.952  1.00  0.56           C  
ATOM     88  CG  LEU A   5       8.679   9.797  -9.219  1.00  0.56           C  
ATOM     89  CD1 LEU A   5       8.028   9.045 -10.305  1.00  0.56           C  
ATOM     90  CD2 LEU A   5       8.091  11.196  -9.092  1.00  0.56           C  
ATOM     91  H   LEU A   5       9.207   7.538  -5.711  1.00  0.56           H  
ATOM     92  HA  LEU A   5       8.667   7.004  -8.618  1.00  0.56           H  
ATOM     93 1HB  LEU A   5       7.421   8.955  -7.873  1.00  0.56           H  
ATOM     94 2HB  LEU A   5       8.807   9.658  -7.123  1.00  0.56           H  
ATOM     95  HG  LEU A   5       9.747   9.871  -9.438  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5       8.169   9.579 -11.200  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5       8.467   8.057 -10.388  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5       6.972   8.946 -10.091  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5       8.243  11.738 -10.026  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5       7.023  11.126  -8.882  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5       8.585  11.724  -8.279  1.00  0.56           H  
ATOM    102  N   ILE A   6      11.048   7.245  -9.181  1.00  0.54           N  
ATOM    103  CA  ILE A   6      12.445   7.418  -9.512  1.00  0.54           C  
ATOM    104  C   ILE A   6      12.497   8.315 -10.731  1.00  0.54           C  
ATOM    105  O   ILE A   6      11.918   8.005 -11.776  1.00  0.54           O  
ATOM    106  CB  ILE A   6      13.155   6.084  -9.774  1.00  0.54           C  
ATOM    107  CG1 ILE A   6      13.065   5.176  -8.519  1.00  0.54           C  
ATOM    108  CG2 ILE A   6      14.633   6.336 -10.163  1.00  0.54           C  
ATOM    109  CD1 ILE A   6      13.588   3.815  -8.729  1.00  0.54           C  
ATOM    110  H   ILE A   6      10.430   6.710  -9.794  1.00  0.54           H  
ATOM    111  HA  ILE A   6      12.958   7.924  -8.698  1.00  0.54           H  
ATOM    112  HB  ILE A   6      12.659   5.593 -10.560  1.00  0.54           H  
ATOM    113 1HG1 ILE A   6      13.617   5.600  -7.729  1.00  0.54           H  
ATOM    114 2HG1 ILE A   6      12.022   5.098  -8.215  1.00  0.54           H  
ATOM    115 1HG2 ILE A   6      15.126   5.382 -10.359  1.00  0.54           H  
ATOM    116 2HG2 ILE A   6      14.679   6.960 -11.057  1.00  0.54           H  
ATOM    117 3HG2 ILE A   6      15.146   6.847  -9.343  1.00  0.54           H  
ATOM    118 1HD1 ILE A   6      13.487   3.245  -7.809  1.00  0.54           H  
ATOM    119 2HD1 ILE A   6      13.025   3.346  -9.512  1.00  0.54           H  
ATOM    120 3HD1 ILE A   6      14.641   3.861  -9.014  1.00  0.54           H  
ATOM    121  N   VAL A   7      13.135   9.454 -10.580  1.00  0.53           N  
ATOM    122  CA  VAL A   7      13.173  10.414 -11.668  1.00  0.53           C  
ATOM    123  C   VAL A   7      14.341  10.075 -12.580  1.00  0.53           C  
ATOM    124  O   VAL A   7      15.473  10.024 -12.118  1.00  0.53           O  
ATOM    125  CB  VAL A   7      13.331  11.829 -11.098  1.00  0.53           C  
ATOM    126  CG1 VAL A   7      13.436  12.768 -12.197  1.00  0.53           C  
ATOM    127  CG2 VAL A   7      12.145  12.169 -10.166  1.00  0.53           C  
ATOM    128  H   VAL A   7      13.614   9.644  -9.696  1.00  0.53           H  
ATOM    129  HA  VAL A   7      12.245  10.353 -12.240  1.00  0.53           H  
ATOM    130  HB  VAL A   7      14.263  11.881 -10.540  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7      13.587  13.747 -11.799  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7      14.275  12.481 -12.809  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7      12.551  12.746 -12.793  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7      12.273  13.175  -9.761  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7      11.213  12.118 -10.718  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7      12.116  11.448  -9.344  1.00  0.53           H  
ATOM    137  N   VAL A   8      14.087   9.842 -13.861  1.00  0.53           N  
ATOM    138  CA  VAL A   8      15.166   9.445 -14.754  1.00  0.53           C  
ATOM    139  C   VAL A   8      15.425  10.513 -15.810  1.00  0.53           C  
ATOM    140  O   VAL A   8      14.547  10.879 -16.608  1.00  0.53           O  
ATOM    141  CB  VAL A   8      14.826   8.115 -15.447  1.00  0.53           C  
ATOM    142  CG1 VAL A   8      15.978   7.685 -16.358  1.00  0.53           C  
ATOM    143  CG2 VAL A   8      14.492   7.070 -14.395  1.00  0.53           C  
ATOM    144  H   VAL A   8      13.138   9.907 -14.204  1.00  0.53           H  
ATOM    145  HA  VAL A   8      16.075   9.307 -14.170  1.00  0.53           H  
ATOM    146  HB  VAL A   8      13.954   8.262 -16.088  1.00  0.53           H  
ATOM    147 1HG1 VAL A   8      15.725   6.755 -16.869  1.00  0.53           H  
ATOM    148 2HG1 VAL A   8      16.160   8.453 -17.082  1.00  0.53           H  
ATOM    149 3HG1 VAL A   8      16.874   7.537 -15.764  1.00  0.53           H  
ATOM    150 1HG2 VAL A   8      14.238   6.130 -14.879  1.00  0.53           H  
ATOM    151 2HG2 VAL A   8      15.352   6.940 -13.759  1.00  0.53           H  
ATOM    152 3HG2 VAL A   8      13.645   7.408 -13.794  1.00  0.53           H  
ATOM    153  N   ALA A   9      16.645  11.016 -15.791  1.00  0.54           N  
ATOM    154  CA  ALA A   9      17.053  12.062 -16.693  1.00  0.54           C  
ATOM    155  C   ALA A   9      18.031  11.528 -17.724  1.00  0.54           C  
ATOM    156  O   ALA A   9      18.751  10.567 -17.438  1.00  0.54           O  
ATOM    157  CB  ALA A   9      17.691  13.178 -15.917  1.00  0.54           C  
ATOM    158  H   ALA A   9      17.304  10.662 -15.111  1.00  0.54           H  
ATOM    159  HA  ALA A   9      16.169  12.435 -17.183  1.00  0.54           H  
ATOM    160 1HB  ALA A   9      17.961  13.943 -16.598  1.00  0.54           H  
ATOM    161 2HB  ALA A   9      16.991  13.568 -15.188  1.00  0.54           H  
ATOM    162 3HB  ALA A   9      18.579  12.817 -15.404  1.00  0.54           H  
ATOM    163  N   PRO A  10      18.079  12.099 -18.931  1.00  0.54           N  
ATOM    164  CA  PRO A  10      19.076  11.780 -19.913  1.00  0.54           C  
ATOM    165  C   PRO A  10      20.423  12.017 -19.292  1.00  0.54           C  
ATOM    166  O   PRO A  10      20.614  12.987 -18.562  1.00  0.54           O  
ATOM    167  CB  PRO A  10      18.788  12.771 -21.035  1.00  0.54           C  
ATOM    168  CG  PRO A  10      17.306  13.083 -20.893  1.00  0.54           C  
ATOM    169  CD  PRO A  10      17.046  13.062 -19.394  1.00  0.54           C  
ATOM    170  HA  PRO A  10      18.971  10.744 -20.238  1.00  0.54           H  
ATOM    171 1HB  PRO A  10      19.429  13.657 -20.924  1.00  0.54           H  
ATOM    172 2HB  PRO A  10      19.041  12.313 -22.003  1.00  0.54           H  
ATOM    173 1HG  PRO A  10      17.087  14.064 -21.343  1.00  0.54           H  
ATOM    174 2HG  PRO A  10      16.709  12.346 -21.445  1.00  0.54           H  
ATOM    175 1HD  PRO A  10      17.191  14.053 -18.946  1.00  0.54           H  
ATOM    176 2HD  PRO A  10      16.027  12.671 -19.259  1.00  0.54           H  
ATOM    177  N   GLY A  11      21.356  11.135 -19.575  1.00  0.54           N  
ATOM    178  CA  GLY A  11      22.696  11.270 -19.042  1.00  0.54           C  
ATOM    179  C   GLY A  11      22.877  10.720 -17.620  1.00  0.54           C  
ATOM    180  O   GLY A  11      23.968  10.816 -17.059  1.00  0.54           O  
ATOM    181  H   GLY A  11      21.126  10.359 -20.194  1.00  0.54           H  
ATOM    182 1HA  GLY A  11      23.394  10.773 -19.715  1.00  0.54           H  
ATOM    183 2HA  GLY A  11      22.943  12.323 -19.055  1.00  0.54           H  
ATOM    184  N   ALA A  12      21.815  10.171 -17.023  1.00  0.54           N  
ATOM    185  CA  ALA A  12      21.872   9.605 -15.670  1.00  0.54           C  
ATOM    186  C   ALA A  12      22.593   8.258 -15.670  1.00  0.54           C  
ATOM    187  O   ALA A  12      22.797   7.649 -16.715  1.00  0.54           O  
ATOM    188  CB  ALA A  12      20.463   9.476 -15.099  1.00  0.54           C  
ATOM    189  H   ALA A  12      20.907  10.167 -17.497  1.00  0.54           H  
ATOM    190  HA  ALA A  12      22.450  10.272 -15.039  1.00  0.54           H  
ATOM    191 1HB  ALA A  12      20.513   9.071 -14.086  1.00  0.54           H  
ATOM    192 2HB  ALA A  12      20.002  10.461 -15.075  1.00  0.54           H  
ATOM    193 3HB  ALA A  12      19.878   8.847 -15.715  1.00  0.54           H  
ATOM    194  N   ASN A  13      23.058   7.818 -14.509  1.00  0.54           N  
ATOM    195  CA  ASN A  13      23.709   6.501 -14.384  1.00  0.54           C  
ATOM    196  C   ASN A  13      22.682   5.339 -14.195  1.00  0.54           C  
ATOM    197  O   ASN A  13      22.021   5.277 -13.155  1.00  0.54           O  
ATOM    198  CB  ASN A  13      24.710   6.515 -13.248  1.00  0.54           C  
ATOM    199  CG  ASN A  13      25.547   5.232 -13.138  1.00  0.54           C  
ATOM    200  OD1 ASN A  13      25.119   4.094 -13.401  1.00  0.54           O  
ATOM    201  ND2 ASN A  13      26.785   5.422 -12.746  1.00  0.54           N  
ATOM    202  H   ASN A  13      22.933   8.419 -13.693  1.00  0.54           H  
ATOM    203  HA  ASN A  13      24.287   6.343 -15.284  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      25.385   7.364 -13.376  1.00  0.54           H  
ATOM    205 2HB  ASN A  13      24.182   6.672 -12.307  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13      27.406   4.647 -12.652  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      27.105   6.349 -12.535  1.00  0.54           H  
ATOM    208  N   PRO A  14      22.539   4.373 -15.142  1.00  0.54           N  
ATOM    209  CA  PRO A  14      21.579   3.265 -15.102  1.00  0.54           C  
ATOM    210  C   PRO A  14      21.604   2.472 -13.819  1.00  0.54           C  
ATOM    211  O   PRO A  14      20.591   1.918 -13.400  1.00  0.54           O  
ATOM    212  CB  PRO A  14      22.064   2.359 -16.226  1.00  0.54           C  
ATOM    213  CG  PRO A  14      22.732   3.268 -17.185  1.00  0.54           C  
ATOM    214  CD  PRO A  14      23.427   4.319 -16.325  1.00  0.54           C  
ATOM    215  HA  PRO A  14      20.568   3.630 -15.293  1.00  0.54           H  
ATOM    216 1HB  PRO A  14      22.741   1.586 -15.831  1.00  0.54           H  
ATOM    217 2HB  PRO A  14      21.212   1.825 -16.681  1.00  0.54           H  
ATOM    218 1HG  PRO A  14      23.429   2.689 -17.809  1.00  0.54           H  
ATOM    219 2HG  PRO A  14      21.983   3.660 -17.852  1.00  0.54           H  
ATOM    220 1HD  PRO A  14      24.435   3.985 -16.039  1.00  0.54           H  
ATOM    221 2HD  PRO A  14      23.440   5.250 -16.874  1.00  0.54           H  
ATOM    222  N   VAL A  15      22.761   2.404 -13.178  1.00  0.54           N  
ATOM    223  CA  VAL A  15      22.890   1.637 -11.955  1.00  0.54           C  
ATOM    224  C   VAL A  15      22.085   2.260 -10.853  1.00  0.54           C  
ATOM    225  O   VAL A  15      21.493   1.559 -10.032  1.00  0.54           O  
ATOM    226  CB  VAL A  15      24.350   1.553 -11.501  1.00  0.54           C  
ATOM    227  CG1 VAL A  15      24.434   0.903 -10.125  1.00  0.54           C  
ATOM    228  CG2 VAL A  15      25.141   0.789 -12.523  1.00  0.54           C  
ATOM    229  H   VAL A  15      23.575   2.915 -13.513  1.00  0.54           H  
ATOM    230  HA  VAL A  15      22.520   0.629 -12.138  1.00  0.54           H  
ATOM    231  HB  VAL A  15      24.753   2.559 -11.401  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15      25.475   0.863  -9.801  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15      23.861   1.490  -9.408  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15      24.032  -0.108 -10.170  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15      26.180   0.741 -12.207  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15      24.739  -0.219 -12.616  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15      25.071   1.302 -13.484  1.00  0.54           H  
ATOM    238  N   GLU A  16      22.131   3.584 -10.808  1.00  0.55           N  
ATOM    239  CA  GLU A  16      21.523   4.373  -9.766  1.00  0.55           C  
ATOM    240  C   GLU A  16      20.018   4.480  -9.972  1.00  0.55           C  
ATOM    241  O   GLU A  16      19.263   4.734  -9.035  1.00  0.55           O  
ATOM    242  CB  GLU A  16      22.230   5.710  -9.751  1.00  0.55           C  
ATOM    243  CG  GLU A  16      23.671   5.531  -9.426  1.00  0.55           C  
ATOM    244  CD  GLU A  16      24.457   6.763  -9.307  1.00  0.55           C  
ATOM    245  OE1 GLU A  16      23.920   7.828  -9.350  1.00  0.55           O  
ATOM    246  OE2 GLU A  16      25.637   6.650  -9.188  1.00  0.55           O  
ATOM    247  H   GLU A  16      22.575   4.080 -11.577  1.00  0.55           H  
ATOM    248  HA  GLU A  16      21.699   3.876  -8.812  1.00  0.55           H  
ATOM    249 1HB  GLU A  16      22.151   6.183 -10.729  1.00  0.55           H  
ATOM    250 2HB  GLU A  16      21.778   6.374  -9.030  1.00  0.55           H  
ATOM    251 1HG  GLU A  16      23.730   4.977  -8.509  1.00  0.55           H  
ATOM    252 2HG  GLU A  16      24.111   4.913 -10.207  1.00  0.55           H  
ATOM    253  N   VAL A  17      19.586   4.242 -11.206  1.00  0.55           N  
ATOM    254  CA  VAL A  17      18.163   4.203 -11.519  1.00  0.55           C  
ATOM    255  C   VAL A  17      17.559   2.831 -11.241  1.00  0.55           C  
ATOM    256  O   VAL A  17      16.571   2.684 -10.510  1.00  0.55           O  
ATOM    257  CB  VAL A  17      17.923   4.511 -13.008  1.00  0.55           C  
ATOM    258  CG1 VAL A  17      16.456   4.314 -13.342  1.00  0.55           C  
ATOM    259  CG2 VAL A  17      18.291   5.904 -13.284  1.00  0.55           C  
ATOM    260  H   VAL A  17      20.284   4.119 -11.941  1.00  0.55           H  
ATOM    261  HA  VAL A  17      17.653   4.948 -10.909  1.00  0.55           H  
ATOM    262  HB  VAL A  17      18.512   3.835 -13.629  1.00  0.55           H  
ATOM    263 1HG1 VAL A  17      16.288   4.538 -14.394  1.00  0.55           H  
ATOM    264 2HG1 VAL A  17      16.166   3.286 -13.146  1.00  0.55           H  
ATOM    265 3HG1 VAL A  17      15.862   4.974 -12.725  1.00  0.55           H  
ATOM    266 1HG2 VAL A  17      18.090   6.109 -14.312  1.00  0.55           H  
ATOM    267 2HG2 VAL A  17      17.683   6.535 -12.666  1.00  0.55           H  
ATOM    268 3HG2 VAL A  17      19.350   6.064 -13.063  1.00  0.55           H  
ATOM    269  N   LEU A  18      18.174   1.820 -11.829  1.00  0.56           N  
ATOM    270  CA  LEU A  18      17.624   0.492 -11.795  1.00  0.56           C  
ATOM    271  C   LEU A  18      17.860  -0.231 -10.479  1.00  0.56           C  
ATOM    272  O   LEU A  18      17.032  -1.049 -10.076  1.00  0.56           O  
ATOM    273  CB  LEU A  18      18.181  -0.264 -12.989  1.00  0.56           C  
ATOM    274  CG  LEU A  18      17.723   0.370 -14.344  1.00  0.56           C  
ATOM    275  CD1 LEU A  18      18.391  -0.347 -15.500  1.00  0.56           C  
ATOM    276  CD2 LEU A  18      16.175   0.324 -14.442  1.00  0.56           C  
ATOM    277  H   LEU A  18      19.022   1.978 -12.372  1.00  0.56           H  
ATOM    278  HA  LEU A  18      16.551   0.580 -11.940  1.00  0.56           H  
ATOM    279 1HB  LEU A  18      19.270  -0.245 -12.944  1.00  0.56           H  
ATOM    280 2HB  LEU A  18      17.841  -1.297 -12.953  1.00  0.56           H  
ATOM    281  HG  LEU A  18      18.049   1.410 -14.375  1.00  0.56           H  
ATOM    282 1HD1 LEU A  18      18.091   0.108 -16.442  1.00  0.56           H  
ATOM    283 2HD1 LEU A  18      19.478  -0.270 -15.394  1.00  0.56           H  
ATOM    284 3HD1 LEU A  18      18.100  -1.394 -15.498  1.00  0.56           H  
ATOM    285 1HD2 LEU A  18      15.856   0.784 -15.378  1.00  0.56           H  
ATOM    286 2HD2 LEU A  18      15.837  -0.711 -14.414  1.00  0.56           H  
ATOM    287 3HD2 LEU A  18      15.738   0.869 -13.604  1.00  0.56           H  
ATOM    288  N   THR A  19      18.947   0.074  -9.769  1.00  0.56           N  
ATOM    289  CA  THR A  19      19.166  -0.593  -8.501  1.00  0.56           C  
ATOM    290  C   THR A  19      18.017  -0.345  -7.514  1.00  0.56           C  
ATOM    291  O   THR A  19      17.395  -1.324  -7.096  1.00  0.56           O  
ATOM    292  CB  THR A  19      20.542  -0.273  -7.905  1.00  0.56           C  
ATOM    293  OG1 THR A  19      21.556  -0.760  -8.783  1.00  0.56           O  
ATOM    294  CG2 THR A  19      20.675  -0.871  -6.598  1.00  0.56           C  
ATOM    295  H   THR A  19      19.649   0.740 -10.094  1.00  0.56           H  
ATOM    296  HA  THR A  19      19.178  -1.666  -8.695  1.00  0.56           H  
ATOM    297  HB  THR A  19      20.681   0.777  -7.814  1.00  0.56           H  
ATOM    298  HG1 THR A  19      21.635  -0.127  -9.525  1.00  0.56           H  
ATOM    299 1HG2 THR A  19      21.647  -0.637  -6.232  1.00  0.56           H  
ATOM    300 2HG2 THR A  19      19.923  -0.461  -5.936  1.00  0.56           H  
ATOM    301 3HG2 THR A  19      20.555  -1.946  -6.678  1.00  0.56           H  
ATOM    302  N   PRO A  20      17.689   0.904  -7.078  1.00  0.57           N  
ATOM    303  CA  PRO A  20      16.558   1.127  -6.216  1.00  0.57           C  
ATOM    304  C   PRO A  20      15.252   0.730  -6.884  1.00  0.57           C  
ATOM    305  O   PRO A  20      14.348   0.270  -6.209  1.00  0.57           O  
ATOM    306  CB  PRO A  20      16.633   2.643  -5.924  1.00  0.57           C  
ATOM    307  CG  PRO A  20      17.455   3.214  -7.042  1.00  0.57           C  
ATOM    308  CD  PRO A  20      18.452   2.130  -7.395  1.00  0.57           C  
ATOM    309  HA  PRO A  20      16.689   0.545  -5.305  1.00  0.57           H  
ATOM    310 1HB  PRO A  20      15.619   3.067  -5.900  1.00  0.57           H  
ATOM    311 2HB  PRO A  20      17.078   2.821  -4.934  1.00  0.57           H  
ATOM    312 1HG  PRO A  20      16.817   3.483  -7.898  1.00  0.57           H  
ATOM    313 2HG  PRO A  20      17.952   4.143  -6.721  1.00  0.57           H  
ATOM    314 1HD  PRO A  20      18.700   2.221  -8.446  1.00  0.57           H  
ATOM    315 2HD  PRO A  20      19.330   2.229  -6.744  1.00  0.57           H  
ATOM    316  N   TYR A  21      15.152   0.742  -8.210  1.00  0.57           N  
ATOM    317  CA  TYR A  21      13.883   0.308  -8.782  1.00  0.57           C  
ATOM    318  C   TYR A  21      13.626  -1.144  -8.401  1.00  0.57           C  
ATOM    319  O   TYR A  21      12.570  -1.485  -7.859  1.00  0.57           O  
ATOM    320  CB  TYR A  21      13.902   0.500 -10.289  1.00  0.57           C  
ATOM    321  CG  TYR A  21      12.633   0.149 -11.079  1.00  0.57           C  
ATOM    322  CD1 TYR A  21      11.580   1.009 -11.048  1.00  0.57           C  
ATOM    323  CD2 TYR A  21      12.559  -0.972 -11.879  1.00  0.57           C  
ATOM    324  CE1 TYR A  21      10.438   0.798 -11.770  1.00  0.57           C  
ATOM    325  CE2 TYR A  21      11.405  -1.194 -12.637  1.00  0.57           C  
ATOM    326  CZ  TYR A  21      10.345  -0.290 -12.577  1.00  0.57           C  
ATOM    327  OH  TYR A  21       9.202  -0.472 -13.340  1.00  0.57           O  
ATOM    328  H   TYR A  21      15.874   1.117  -8.829  1.00  0.57           H  
ATOM    329  HA  TYR A  21      13.082   0.903  -8.355  1.00  0.57           H  
ATOM    330 1HB  TYR A  21      14.173   1.524 -10.514  1.00  0.57           H  
ATOM    331 2HB  TYR A  21      14.695  -0.114 -10.690  1.00  0.57           H  
ATOM    332  HD1 TYR A  21      11.663   1.880 -10.460  1.00  0.57           H  
ATOM    333  HD2 TYR A  21      13.401  -1.667 -11.931  1.00  0.57           H  
ATOM    334  HE1 TYR A  21       9.617   1.520 -11.728  1.00  0.57           H  
ATOM    335  HE2 TYR A  21      11.337  -2.067 -13.285  1.00  0.57           H  
ATOM    336  HH  TYR A  21       8.770   0.415 -13.532  1.00  0.57           H  
ATOM    337  N   GLU A  22      14.616  -2.000  -8.652  1.00  0.58           N  
ATOM    338  CA  GLU A  22      14.467  -3.422  -8.380  1.00  0.58           C  
ATOM    339  C   GLU A  22      14.365  -3.714  -6.884  1.00  0.58           C  
ATOM    340  O   GLU A  22      13.501  -4.484  -6.454  1.00  0.58           O  
ATOM    341  CB  GLU A  22      15.669  -4.175  -8.962  1.00  0.58           C  
ATOM    342  CG  GLU A  22      15.645  -5.709  -8.810  1.00  0.58           C  
ATOM    343  CD  GLU A  22      14.551  -6.425  -9.612  1.00  0.58           C  
ATOM    344  OE1 GLU A  22      14.002  -5.835 -10.516  1.00  0.58           O  
ATOM    345  OE2 GLU A  22      14.296  -7.589  -9.325  1.00  0.58           O  
ATOM    346  H   GLU A  22      15.482  -1.654  -9.072  1.00  0.58           H  
ATOM    347  HA  GLU A  22      13.555  -3.769  -8.863  1.00  0.58           H  
ATOM    348 1HB  GLU A  22      15.754  -3.943 -10.024  1.00  0.58           H  
ATOM    349 2HB  GLU A  22      16.581  -3.807  -8.483  1.00  0.58           H  
ATOM    350 1HG  GLU A  22      16.614  -6.104  -9.111  1.00  0.58           H  
ATOM    351 2HG  GLU A  22      15.513  -5.933  -7.753  1.00  0.58           H  
ATOM    352  N   ILE A  23      15.199  -3.069  -6.074  1.00  0.59           N  
ATOM    353  CA  ILE A  23      15.176  -3.333  -4.642  1.00  0.59           C  
ATOM    354  C   ILE A  23      13.883  -2.880  -3.997  1.00  0.59           C  
ATOM    355  O   ILE A  23      13.286  -3.612  -3.197  1.00  0.59           O  
ATOM    356  CB  ILE A  23      16.399  -2.714  -3.964  1.00  0.59           C  
ATOM    357  CG1 ILE A  23      17.622  -3.490  -4.450  1.00  0.59           C  
ATOM    358  CG2 ILE A  23      16.287  -2.703  -2.449  1.00  0.59           C  
ATOM    359  CD1 ILE A  23      18.923  -2.892  -4.087  1.00  0.59           C  
ATOM    360  H   ILE A  23      15.883  -2.413  -6.460  1.00  0.59           H  
ATOM    361  HA  ILE A  23      15.252  -4.410  -4.503  1.00  0.59           H  
ATOM    362  HB  ILE A  23      16.503  -1.703  -4.330  1.00  0.59           H  
ATOM    363 1HG1 ILE A  23      17.568  -4.487  -4.056  1.00  0.59           H  
ATOM    364 2HG1 ILE A  23      17.574  -3.549  -5.541  1.00  0.59           H  
ATOM    365 1HG2 ILE A  23      17.178  -2.250  -2.020  1.00  0.59           H  
ATOM    366 2HG2 ILE A  23      15.412  -2.129  -2.154  1.00  0.59           H  
ATOM    367 3HG2 ILE A  23      16.201  -3.707  -2.098  1.00  0.59           H  
ATOM    368 1HD1 ILE A  23      19.722  -3.507  -4.491  1.00  0.59           H  
ATOM    369 2HD1 ILE A  23      18.974  -1.911  -4.511  1.00  0.59           H  
ATOM    370 3HD1 ILE A  23      19.020  -2.832  -3.003  1.00  0.59           H  
ATOM    371  N   LEU A  24      13.431  -1.685  -4.350  1.00  0.60           N  
ATOM    372  CA  LEU A  24      12.217  -1.178  -3.772  1.00  0.60           C  
ATOM    373  C   LEU A  24      11.042  -2.079  -4.184  1.00  0.60           C  
ATOM    374  O   LEU A  24      10.202  -2.421  -3.345  1.00  0.60           O  
ATOM    375  CB  LEU A  24      12.013   0.262  -4.247  1.00  0.60           C  
ATOM    376  CG  LEU A  24      13.067   1.311  -3.746  1.00  0.60           C  
ATOM    377  CD1 LEU A  24      12.808   2.659  -4.433  1.00  0.60           C  
ATOM    378  CD2 LEU A  24      13.031   1.450  -2.308  1.00  0.60           C  
ATOM    379  H   LEU A  24      13.930  -1.106  -5.024  1.00  0.60           H  
ATOM    380  HA  LEU A  24      12.318  -1.194  -2.691  1.00  0.60           H  
ATOM    381 1HB  LEU A  24      12.079   0.255  -5.315  1.00  0.60           H  
ATOM    382 2HB  LEU A  24      11.027   0.603  -3.964  1.00  0.60           H  
ATOM    383  HG  LEU A  24      14.055   0.967  -4.007  1.00  0.60           H  
ATOM    384 1HD1 LEU A  24      13.554   3.384  -4.109  1.00  0.60           H  
ATOM    385 2HD1 LEU A  24      12.871   2.528  -5.513  1.00  0.60           H  
ATOM    386 3HD1 LEU A  24      11.820   3.010  -4.166  1.00  0.60           H  
ATOM    387 1HD2 LEU A  24      13.794   2.142  -2.033  1.00  0.60           H  
ATOM    388 2HD2 LEU A  24      12.074   1.820  -2.002  1.00  0.60           H  
ATOM    389 3HD2 LEU A  24      13.226   0.494  -1.853  1.00  0.60           H  
ATOM    390  N   ARG A  25      11.027  -2.562  -5.441  1.00  0.60           N  
ATOM    391  CA  ARG A  25       9.951  -3.460  -5.860  1.00  0.60           C  
ATOM    392  C   ARG A  25       9.971  -4.762  -5.055  1.00  0.60           C  
ATOM    393  O   ARG A  25       8.924  -5.235  -4.600  1.00  0.60           O  
ATOM    394  CB  ARG A  25      10.050  -3.773  -7.355  1.00  0.60           C  
ATOM    395  CG  ARG A  25       9.667  -2.618  -8.274  1.00  0.60           C  
ATOM    396  CD  ARG A  25       9.975  -2.919  -9.684  1.00  0.60           C  
ATOM    397  NE  ARG A  25       9.144  -4.000 -10.217  1.00  0.60           N  
ATOM    398  CZ  ARG A  25       9.460  -4.751 -11.292  1.00  0.60           C  
ATOM    399  NH1 ARG A  25      10.590  -4.551 -11.926  1.00  0.60           N  
ATOM    400  NH2 ARG A  25       8.630  -5.695 -11.706  1.00  0.60           N  
ATOM    401  H   ARG A  25      11.727  -2.275  -6.129  1.00  0.60           H  
ATOM    402  HA  ARG A  25       9.002  -2.959  -5.683  1.00  0.60           H  
ATOM    403 1HB  ARG A  25      11.077  -4.054  -7.596  1.00  0.60           H  
ATOM    404 2HB  ARG A  25       9.413  -4.621  -7.594  1.00  0.60           H  
ATOM    405 1HG  ARG A  25       8.597  -2.430  -8.188  1.00  0.60           H  
ATOM    406 2HG  ARG A  25      10.199  -1.728  -7.987  1.00  0.60           H  
ATOM    407 1HD  ARG A  25       9.789  -2.027 -10.272  1.00  0.60           H  
ATOM    408 2HD  ARG A  25      11.024  -3.206  -9.778  1.00  0.60           H  
ATOM    409  HE  ARG A  25       8.265  -4.189  -9.757  1.00  0.60           H  
ATOM    410 1HH1 ARG A  25      11.230  -3.835 -11.605  1.00  0.60           H  
ATOM    411 2HH1 ARG A  25      10.828  -5.117 -12.727  1.00  0.60           H  
ATOM    412 1HH2 ARG A  25       7.759  -5.852 -11.217  1.00  0.60           H  
ATOM    413 2HH2 ARG A  25       8.867  -6.259 -12.509  1.00  0.60           H  
ATOM    414  N   ARG A  26      11.168  -5.306  -4.793  1.00  0.61           N  
ATOM    415  CA  ARG A  26      11.290  -6.550  -4.028  1.00  0.61           C  
ATOM    416  C   ARG A  26      10.800  -6.371  -2.593  1.00  0.61           C  
ATOM    417  O   ARG A  26      10.319  -7.317  -1.965  1.00  0.61           O  
ATOM    418  CB  ARG A  26      12.722  -7.067  -4.024  1.00  0.61           C  
ATOM    419  CG  ARG A  26      13.210  -7.611  -5.355  1.00  0.61           C  
ATOM    420  CD  ARG A  26      14.607  -8.109  -5.284  1.00  0.61           C  
ATOM    421  NE  ARG A  26      15.068  -8.539  -6.589  1.00  0.61           N  
ATOM    422  CZ  ARG A  26      16.136  -9.298  -6.836  1.00  0.61           C  
ATOM    423  NH1 ARG A  26      16.878  -9.777  -5.862  1.00  0.61           N  
ATOM    424  NH2 ARG A  26      16.407  -9.548  -8.092  1.00  0.61           N  
ATOM    425  H   ARG A  26      12.011  -4.879  -5.181  1.00  0.61           H  
ATOM    426  HA  ARG A  26      10.668  -7.304  -4.509  1.00  0.61           H  
ATOM    427 1HB  ARG A  26      13.391  -6.252  -3.742  1.00  0.61           H  
ATOM    428 2HB  ARG A  26      12.828  -7.851  -3.276  1.00  0.61           H  
ATOM    429 1HG  ARG A  26      12.574  -8.442  -5.653  1.00  0.61           H  
ATOM    430 2HG  ARG A  26      13.160  -6.844  -6.117  1.00  0.61           H  
ATOM    431 1HD  ARG A  26      15.261  -7.305  -4.938  1.00  0.61           H  
ATOM    432 2HD  ARG A  26      14.669  -8.952  -4.599  1.00  0.61           H  
ATOM    433  HE  ARG A  26      14.568  -8.195  -7.422  1.00  0.61           H  
ATOM    434 1HH1 ARG A  26      16.646  -9.559  -4.902  1.00  0.61           H  
ATOM    435 2HH1 ARG A  26      17.683 -10.353  -6.071  1.00  0.61           H  
ATOM    436 1HH2 ARG A  26      15.781  -9.136  -8.803  1.00  0.61           H  
ATOM    437 2HH2 ARG A  26      17.198 -10.115  -8.349  1.00  0.61           H  
ATOM    438  N   ALA A  27      10.889  -5.143  -2.093  1.00  0.61           N  
ATOM    439  CA  ALA A  27      10.456  -4.793  -0.751  1.00  0.61           C  
ATOM    440  C   ALA A  27       8.947  -4.594  -0.621  1.00  0.61           C  
ATOM    441  O   ALA A  27       8.461  -4.378   0.490  1.00  0.61           O  
ATOM    442  CB  ALA A  27      11.125  -3.521  -0.322  1.00  0.61           C  
ATOM    443  H   ALA A  27      11.337  -4.420  -2.659  1.00  0.61           H  
ATOM    444  HA  ALA A  27      10.747  -5.605  -0.087  1.00  0.61           H  
ATOM    445 1HB  ALA A  27      10.826  -3.287   0.691  1.00  0.61           H  
ATOM    446 2HB  ALA A  27      12.198  -3.642  -0.374  1.00  0.61           H  
ATOM    447 3HB  ALA A  27      10.828  -2.716  -0.978  1.00  0.61           H  
ATOM    448  N   GLY A  28       8.200  -4.660  -1.728  1.00  0.61           N  
ATOM    449  CA  GLY A  28       6.760  -4.434  -1.667  1.00  0.61           C  
ATOM    450  C   GLY A  28       6.363  -2.979  -1.931  1.00  0.61           C  
ATOM    451  O   GLY A  28       5.245  -2.562  -1.607  1.00  0.61           O  
ATOM    452  H   GLY A  28       8.624  -4.868  -2.633  1.00  0.61           H  
ATOM    453 1HA  GLY A  28       6.276  -5.075  -2.404  1.00  0.61           H  
ATOM    454 2HA  GLY A  28       6.389  -4.741  -0.691  1.00  0.61           H  
ATOM    455  N   ILE A  29       7.276  -2.204  -2.506  1.00  0.60           N  
ATOM    456  CA  ILE A  29       7.010  -0.809  -2.811  1.00  0.60           C  
ATOM    457  C   ILE A  29       6.639  -0.686  -4.283  1.00  0.60           C  
ATOM    458  O   ILE A  29       7.341  -1.212  -5.145  1.00  0.60           O  
ATOM    459  CB  ILE A  29       8.266   0.024  -2.544  1.00  0.60           C  
ATOM    460  CG1 ILE A  29       8.682  -0.137  -1.104  1.00  0.60           C  
ATOM    461  CG2 ILE A  29       8.045   1.499  -2.865  1.00  0.60           C  
ATOM    462  CD1 ILE A  29      10.020   0.408  -0.825  1.00  0.60           C  
ATOM    463  H   ILE A  29       8.196  -2.574  -2.751  1.00  0.60           H  
ATOM    464  HA  ILE A  29       6.182  -0.449  -2.202  1.00  0.60           H  
ATOM    465  HB  ILE A  29       9.054  -0.331  -3.158  1.00  0.60           H  
ATOM    466 1HG1 ILE A  29       7.987   0.358  -0.479  1.00  0.60           H  
ATOM    467 2HG1 ILE A  29       8.684  -1.199  -0.857  1.00  0.60           H  
ATOM    468 1HG2 ILE A  29       8.960   2.050  -2.672  1.00  0.60           H  
ATOM    469 2HG2 ILE A  29       7.772   1.609  -3.909  1.00  0.60           H  
ATOM    470 3HG2 ILE A  29       7.250   1.893  -2.245  1.00  0.60           H  
ATOM    471 1HD1 ILE A  29      10.283   0.278   0.211  1.00  0.60           H  
ATOM    472 2HD1 ILE A  29      10.732  -0.109  -1.437  1.00  0.60           H  
ATOM    473 3HD1 ILE A  29      10.016   1.461  -1.066  1.00  0.60           H  
ATOM    474  N   GLU A  30       5.518  -0.051  -4.585  1.00  0.58           N  
ATOM    475  CA  GLU A  30       5.161   0.127  -5.985  1.00  0.58           C  
ATOM    476  C   GLU A  30       6.109   1.177  -6.514  1.00  0.58           C  
ATOM    477  O   GLU A  30       6.250   2.215  -5.867  1.00  0.58           O  
ATOM    478  CB  GLU A  30       3.705   0.570  -6.142  1.00  0.58           C  
ATOM    479  CG  GLU A  30       3.244   0.726  -7.592  1.00  0.58           C  
ATOM    480  CD  GLU A  30       1.789   1.095  -7.712  1.00  0.58           C  
ATOM    481  OE1 GLU A  30       1.087   1.023  -6.727  1.00  0.58           O  
ATOM    482  OE2 GLU A  30       1.383   1.516  -8.776  1.00  0.58           O  
ATOM    483  H   GLU A  30       4.961   0.370  -3.843  1.00  0.58           H  
ATOM    484  HA  GLU A  30       5.322  -0.804  -6.529  1.00  0.58           H  
ATOM    485 1HB  GLU A  30       3.054  -0.156  -5.657  1.00  0.58           H  
ATOM    486 2HB  GLU A  30       3.562   1.526  -5.635  1.00  0.58           H  
ATOM    487 1HG  GLU A  30       3.843   1.506  -8.068  1.00  0.58           H  
ATOM    488 2HG  GLU A  30       3.426  -0.207  -8.122  1.00  0.58           H  
ATOM    489  N   VAL A  31       6.773   0.927  -7.641  1.00  0.57           N  
ATOM    490  CA  VAL A  31       7.728   1.926  -8.092  1.00  0.57           C  
ATOM    491  C   VAL A  31       7.458   2.362  -9.518  1.00  0.57           C  
ATOM    492  O   VAL A  31       7.286   1.529 -10.411  1.00  0.57           O  
ATOM    493  CB  VAL A  31       9.167   1.391  -8.053  1.00  0.57           C  
ATOM    494  CG1 VAL A  31      10.122   2.507  -8.430  1.00  0.57           C  
ATOM    495  CG2 VAL A  31       9.506   0.831  -6.718  1.00  0.57           C  
ATOM    496  H   VAL A  31       6.629   0.067  -8.150  1.00  0.57           H  
ATOM    497  HA  VAL A  31       7.660   2.799  -7.448  1.00  0.57           H  
ATOM    498  HB  VAL A  31       9.275   0.601  -8.795  1.00  0.57           H  
ATOM    499 1HG1 VAL A  31      11.122   2.126  -8.399  1.00  0.57           H  
ATOM    500 2HG1 VAL A  31       9.906   2.886  -9.418  1.00  0.57           H  
ATOM    501 3HG1 VAL A  31      10.032   3.319  -7.713  1.00  0.57           H  
ATOM    502 1HG2 VAL A  31      10.514   0.461  -6.772  1.00  0.57           H  
ATOM    503 2HG2 VAL A  31       9.429   1.577  -5.952  1.00  0.57           H  
ATOM    504 3HG2 VAL A  31       8.845   0.022  -6.490  1.00  0.57           H  
ATOM    505  N   THR A  32       7.449   3.665  -9.720  1.00  0.56           N  
ATOM    506  CA  THR A  32       7.293   4.238 -11.040  1.00  0.56           C  
ATOM    507  C   THR A  32       8.601   4.869 -11.494  1.00  0.56           C  
ATOM    508  O   THR A  32       9.162   5.687 -10.759  1.00  0.56           O  
ATOM    509  CB  THR A  32       6.193   5.343 -11.006  1.00  0.56           C  
ATOM    510  OG1 THR A  32       4.941   4.761 -10.627  1.00  0.56           O  
ATOM    511  CG2 THR A  32       6.047   6.073 -12.352  1.00  0.56           C  
ATOM    512  H   THR A  32       7.564   4.279  -8.912  1.00  0.56           H  
ATOM    513  HA  THR A  32       7.020   3.454 -11.750  1.00  0.56           H  
ATOM    514  HB  THR A  32       6.471   6.080 -10.248  1.00  0.56           H  
ATOM    515  HG1 THR A  32       4.758   4.010 -11.197  1.00  0.56           H  
ATOM    516 1HG2 THR A  32       5.285   6.843 -12.262  1.00  0.56           H  
ATOM    517 2HG2 THR A  32       6.991   6.537 -12.623  1.00  0.56           H  
ATOM    518 3HG2 THR A  32       5.759   5.370 -13.119  1.00  0.56           H  
ATOM    519  N   LEU A  33       9.082   4.517 -12.691  1.00  0.57           N  
ATOM    520  CA  LEU A  33      10.219   5.280 -13.214  1.00  0.57           C  
ATOM    521  C   LEU A  33       9.575   6.401 -14.006  1.00  0.57           C  
ATOM    522  O   LEU A  33       8.628   6.136 -14.762  1.00  0.57           O  
ATOM    523  CB  LEU A  33      11.141   4.518 -14.189  1.00  0.57           C  
ATOM    524  CG  LEU A  33      11.928   3.309 -13.768  1.00  0.57           C  
ATOM    525  CD1 LEU A  33      12.727   2.810 -14.956  1.00  0.57           C  
ATOM    526  CD2 LEU A  33      12.827   3.653 -12.636  1.00  0.57           C  
ATOM    527  H   LEU A  33       8.637   3.759 -13.233  1.00  0.57           H  
ATOM    528  HA  LEU A  33      10.805   5.702 -12.399  1.00  0.57           H  
ATOM    529 1HB  LEU A  33      10.505   4.161 -14.984  1.00  0.57           H  
ATOM    530 2HB  LEU A  33      11.844   5.233 -14.617  1.00  0.57           H  
ATOM    531  HG  LEU A  33      11.260   2.536 -13.502  1.00  0.57           H  
ATOM    532 1HD1 LEU A  33      13.288   1.920 -14.670  1.00  0.57           H  
ATOM    533 2HD1 LEU A  33      12.048   2.564 -15.779  1.00  0.57           H  
ATOM    534 3HD1 LEU A  33      13.415   3.588 -15.272  1.00  0.57           H  
ATOM    535 1HD2 LEU A  33      13.409   2.788 -12.346  1.00  0.57           H  
ATOM    536 2HD2 LEU A  33      13.497   4.453 -12.929  1.00  0.57           H  
ATOM    537 3HD2 LEU A  33      12.207   3.966 -11.822  1.00  0.57           H  
ATOM    538  N   ALA A  34      10.109   7.613 -13.938  1.00  0.58           N  
ATOM    539  CA  ALA A  34       9.485   8.661 -14.729  1.00  0.58           C  
ATOM    540  C   ALA A  34      10.475   9.540 -15.464  1.00  0.58           C  
ATOM    541  O   ALA A  34      11.527   9.900 -14.942  1.00  0.58           O  
ATOM    542  CB  ALA A  34       8.630   9.509 -13.843  1.00  0.58           C  
ATOM    543  H   ALA A  34      10.880   7.803 -13.298  1.00  0.58           H  
ATOM    544  HA  ALA A  34       8.869   8.180 -15.461  1.00  0.58           H  
ATOM    545 1HB  ALA A  34       8.127  10.257 -14.450  1.00  0.58           H  
ATOM    546 2HB  ALA A  34       7.891   8.878 -13.361  1.00  0.58           H  
ATOM    547 3HB  ALA A  34       9.270   9.976 -13.107  1.00  0.58           H  
ATOM    548  N   GLY A  35      10.124   9.893 -16.696  1.00  0.60           N  
ATOM    549  CA  GLY A  35      11.028  10.692 -17.512  1.00  0.60           C  
ATOM    550  C   GLY A  35      10.788  12.189 -17.459  1.00  0.60           C  
ATOM    551  O   GLY A  35       9.653  12.686 -17.574  1.00  0.60           O  
ATOM    552  H   GLY A  35       9.220   9.580 -17.056  1.00  0.60           H  
ATOM    553 1HA  GLY A  35      12.053  10.486 -17.204  1.00  0.60           H  
ATOM    554 2HA  GLY A  35      10.959  10.356 -18.542  1.00  0.60           H  
ATOM    555  N   LEU A  36      11.894  12.925 -17.450  1.00  0.61           N  
ATOM    556  CA  LEU A  36      11.827  14.385 -17.438  1.00  0.61           C  
ATOM    557  C   LEU A  36      11.030  14.998 -18.578  1.00  0.61           C  
ATOM    558  O   LEU A  36      10.410  16.049 -18.421  1.00  0.61           O  
ATOM    559  CB  LEU A  36      13.221  14.984 -17.466  1.00  0.61           C  
ATOM    560  CG  LEU A  36      13.829  15.233 -16.117  1.00  0.61           C  
ATOM    561  CD1 LEU A  36      13.873  13.950 -15.381  1.00  0.61           C  
ATOM    562  CD2 LEU A  36      15.206  15.816 -16.285  1.00  0.61           C  
ATOM    563  H   LEU A  36      12.791  12.436 -17.357  1.00  0.61           H  
ATOM    564  HA  LEU A  36      11.358  14.679 -16.517  1.00  0.61           H  
ATOM    565 1HB  LEU A  36      13.881  14.309 -18.010  1.00  0.61           H  
ATOM    566 2HB  LEU A  36      13.180  15.934 -17.999  1.00  0.61           H  
ATOM    567  HG  LEU A  36      13.207  15.928 -15.549  1.00  0.61           H  
ATOM    568 1HD1 LEU A  36      14.297  14.131 -14.425  1.00  0.61           H  
ATOM    569 2HD1 LEU A  36      12.873  13.543 -15.271  1.00  0.61           H  
ATOM    570 3HD1 LEU A  36      14.472  13.257 -15.916  1.00  0.61           H  
ATOM    571 1HD2 LEU A  36      15.643  15.982 -15.322  1.00  0.61           H  
ATOM    572 2HD2 LEU A  36      15.822  15.131 -16.848  1.00  0.61           H  
ATOM    573 3HD2 LEU A  36      15.144  16.764 -16.820  1.00  0.61           H  
ATOM    574  N   ALA A  37      11.095  14.373 -19.744  1.00  0.62           N  
ATOM    575  CA  ALA A  37      10.424  14.905 -20.913  1.00  0.62           C  
ATOM    576  C   ALA A  37       9.531  13.876 -21.578  1.00  0.62           C  
ATOM    577  O   ALA A  37       9.353  13.909 -22.797  1.00  0.62           O  
ATOM    578  CB  ALA A  37      11.447  15.407 -21.902  1.00  0.62           C  
ATOM    579  H   ALA A  37      11.613  13.510 -19.813  1.00  0.62           H  
ATOM    580  HA  ALA A  37       9.795  15.737 -20.598  1.00  0.62           H  
ATOM    581 1HB  ALA A  37      10.938  15.833 -22.766  1.00  0.62           H  
ATOM    582 2HB  ALA A  37      12.064  16.170 -21.429  1.00  0.62           H  
ATOM    583 3HB  ALA A  37      12.075  14.577 -22.223  1.00  0.62           H  
ATOM    584  N   GLY A  38       8.958  12.965 -20.800  1.00  0.62           N  
ATOM    585  CA  GLY A  38       8.073  11.978 -21.411  1.00  0.62           C  
ATOM    586  C   GLY A  38       8.331  10.557 -20.945  1.00  0.62           C  
ATOM    587  O   GLY A  38       9.361  10.259 -20.352  1.00  0.62           O  
ATOM    588  H   GLY A  38       9.129  12.959 -19.791  1.00  0.62           H  
ATOM    589 1HA  GLY A  38       7.041  12.254 -21.222  1.00  0.62           H  
ATOM    590 2HA  GLY A  38       8.196  12.014 -22.492  1.00  0.62           H  
ATOM    591  N   ALA A  39       7.380   9.669 -21.243  1.00  0.61           N  
ATOM    592  CA  ALA A  39       7.472   8.256 -20.868  1.00  0.61           C  
ATOM    593  C   ALA A  39       8.285   7.457 -21.886  1.00  0.61           C  
ATOM    594  O   ALA A  39       8.424   6.245 -21.768  1.00  0.61           O  
ATOM    595  CB  ALA A  39       6.089   7.639 -20.739  1.00  0.61           C  
ATOM    596  H   ALA A  39       6.557   9.983 -21.737  1.00  0.61           H  
ATOM    597  HA  ALA A  39       7.977   8.198 -19.905  1.00  0.61           H  
ATOM    598 1HB  ALA A  39       6.189   6.595 -20.425  1.00  0.61           H  
ATOM    599 2HB  ALA A  39       5.507   8.180 -20.006  1.00  0.61           H  
ATOM    600 3HB  ALA A  39       5.582   7.683 -21.698  1.00  0.61           H  
ATOM    601  N   GLY A  40       8.758   8.115 -22.938  1.00  0.60           N  
ATOM    602  CA  GLY A  40       9.500   7.392 -23.947  1.00  0.60           C  
ATOM    603  C   GLY A  40      10.934   7.193 -23.474  1.00  0.60           C  
ATOM    604  O   GLY A  40      11.310   7.711 -22.427  1.00  0.60           O  
ATOM    605  H   GLY A  40       8.622   9.111 -23.014  1.00  0.60           H  
ATOM    606 1HA  GLY A  40       9.010   6.433 -24.106  1.00  0.60           H  
ATOM    607 2HA  GLY A  40       9.479   7.947 -24.884  1.00  0.60           H  
ATOM    608  N   PRO A  41      11.766   6.526 -24.267  1.00  0.60           N  
ATOM    609  CA  PRO A  41      13.136   6.160 -23.966  1.00  0.60           C  
ATOM    610  C   PRO A  41      14.045   7.318 -23.573  1.00  0.60           C  
ATOM    611  O   PRO A  41      14.036   8.380 -24.201  1.00  0.60           O  
ATOM    612  CB  PRO A  41      13.585   5.570 -25.302  1.00  0.60           C  
ATOM    613  CG  PRO A  41      12.334   5.068 -25.952  1.00  0.60           C  
ATOM    614  CD  PRO A  41      11.295   6.070 -25.591  1.00  0.60           C  
ATOM    615  HA  PRO A  41      13.147   5.388 -23.192  1.00  0.60           H  
ATOM    616 1HB  PRO A  41      14.133   6.318 -25.890  1.00  0.60           H  
ATOM    617 2HB  PRO A  41      14.248   4.756 -25.117  1.00  0.60           H  
ATOM    618 1HG  PRO A  41      12.479   4.970 -27.039  1.00  0.60           H  
ATOM    619 2HG  PRO A  41      12.100   4.062 -25.568  1.00  0.60           H  
ATOM    620 1HD  PRO A  41      11.286   6.902 -26.310  1.00  0.60           H  
ATOM    621 2HD  PRO A  41      10.339   5.546 -25.542  1.00  0.60           H  
ATOM    622  N   VAL A  42      14.881   7.061 -22.570  1.00  0.60           N  
ATOM    623  CA  VAL A  42      15.868   8.001 -22.064  1.00  0.60           C  
ATOM    624  C   VAL A  42      17.268   7.432 -22.249  1.00  0.60           C  
ATOM    625  O   VAL A  42      17.552   6.308 -21.823  1.00  0.60           O  
ATOM    626  CB  VAL A  42      15.632   8.286 -20.558  1.00  0.60           C  
ATOM    627  CG1 VAL A  42      16.692   9.201 -20.047  1.00  0.60           C  
ATOM    628  CG2 VAL A  42      14.262   8.919 -20.352  1.00  0.60           C  
ATOM    629  H   VAL A  42      14.796   6.169 -22.095  1.00  0.60           H  
ATOM    630  HA  VAL A  42      15.787   8.935 -22.621  1.00  0.60           H  
ATOM    631  HB  VAL A  42      15.689   7.348 -19.998  1.00  0.60           H  
ATOM    632 1HG1 VAL A  42      16.532   9.403 -19.007  1.00  0.60           H  
ATOM    633 2HG1 VAL A  42      17.671   8.742 -20.176  1.00  0.60           H  
ATOM    634 3HG1 VAL A  42      16.645  10.123 -20.599  1.00  0.60           H  
ATOM    635 1HG2 VAL A  42      14.105   9.111 -19.288  1.00  0.60           H  
ATOM    636 2HG2 VAL A  42      14.210   9.856 -20.903  1.00  0.60           H  
ATOM    637 3HG2 VAL A  42      13.485   8.245 -20.717  1.00  0.60           H  
ATOM    638  N   THR A  43      18.153   8.199 -22.885  1.00  0.61           N  
ATOM    639  CA  THR A  43      19.516   7.712 -23.060  1.00  0.61           C  
ATOM    640  C   THR A  43      20.335   8.110 -21.850  1.00  0.61           C  
ATOM    641  O   THR A  43      20.398   9.290 -21.498  1.00  0.61           O  
ATOM    642  CB  THR A  43      20.179   8.252 -24.328  1.00  0.61           C  
ATOM    643  OG1 THR A  43      19.416   7.860 -25.479  1.00  0.61           O  
ATOM    644  CG2 THR A  43      21.581   7.652 -24.450  1.00  0.61           C  
ATOM    645  H   THR A  43      17.880   9.109 -23.232  1.00  0.61           H  
ATOM    646  HA  THR A  43      19.509   6.624 -23.110  1.00  0.61           H  
ATOM    647  HB  THR A  43      20.240   9.339 -24.283  1.00  0.61           H  
ATOM    648  HG1 THR A  43      19.466   6.905 -25.580  1.00  0.61           H  
ATOM    649 1HG2 THR A  43      22.058   8.020 -25.354  1.00  0.61           H  
ATOM    650 2HG2 THR A  43      22.182   7.936 -23.587  1.00  0.61           H  
ATOM    651 3HG2 THR A  43      21.507   6.561 -24.494  1.00  0.61           H  
ATOM    652  N   MET A  44      20.948   7.121 -21.242  1.00  0.62           N  
ATOM    653  CA  MET A  44      21.715   7.237 -20.023  1.00  0.62           C  
ATOM    654  C   MET A  44      23.198   7.495 -20.299  1.00  0.62           C  
ATOM    655  O   MET A  44      23.650   7.436 -21.444  1.00  0.62           O  
ATOM    656  CB  MET A  44      21.491   5.961 -19.254  1.00  0.62           C  
ATOM    657  CG  MET A  44      19.997   5.631 -19.046  1.00  0.62           C  
ATOM    658  SD  MET A  44      19.178   6.808 -18.018  1.00  0.62           S  
ATOM    659  CE  MET A  44      19.909   6.182 -16.553  1.00  0.62           C  
ATOM    660  H   MET A  44      20.845   6.181 -21.628  1.00  0.62           H  
ATOM    661  HA  MET A  44      21.329   8.074 -19.441  1.00  0.62           H  
ATOM    662 1HB  MET A  44      21.959   5.131 -19.776  1.00  0.62           H  
ATOM    663 2HB  MET A  44      21.931   6.045 -18.293  1.00  0.62           H  
ATOM    664 1HG  MET A  44      19.488   5.599 -20.012  1.00  0.62           H  
ATOM    665 2HG  MET A  44      19.907   4.651 -18.589  1.00  0.62           H  
ATOM    666 1HE  MET A  44      19.602   6.740 -15.714  1.00  0.62           H  
ATOM    667 2HE  MET A  44      19.630   5.183 -16.425  1.00  0.62           H  
ATOM    668 3HE  MET A  44      20.958   6.220 -16.647  1.00  0.62           H  
ATOM    669  N   ALA A  45      23.957   7.752 -19.241  1.00  0.63           N  
ATOM    670  CA  ALA A  45      25.387   8.072 -19.300  1.00  0.63           C  
ATOM    671  C   ALA A  45      26.221   7.017 -20.015  1.00  0.63           C  
ATOM    672  O   ALA A  45      27.227   7.336 -20.645  1.00  0.63           O  
ATOM    673  CB  ALA A  45      25.942   8.214 -17.891  1.00  0.63           C  
ATOM    674  H   ALA A  45      23.509   7.769 -18.332  1.00  0.63           H  
ATOM    675  HA  ALA A  45      25.494   9.016 -19.834  1.00  0.63           H  
ATOM    676 1HB  ALA A  45      26.995   8.483 -17.942  1.00  0.63           H  
ATOM    677 2HB  ALA A  45      25.408   8.969 -17.356  1.00  0.63           H  
ATOM    678 3HB  ALA A  45      25.835   7.266 -17.366  1.00  0.63           H  
ATOM    679  N   ARG A  46      25.823   5.758 -19.903  1.00  0.63           N  
ATOM    680  CA  ARG A  46      26.571   4.659 -20.501  1.00  0.63           C  
ATOM    681  C   ARG A  46      26.137   4.329 -21.933  1.00  0.63           C  
ATOM    682  O   ARG A  46      26.630   3.371 -22.527  1.00  0.63           O  
ATOM    683  CB  ARG A  46      26.434   3.417 -19.637  1.00  0.63           C  
ATOM    684  CG  ARG A  46      27.071   3.526 -18.257  1.00  0.63           C  
ATOM    685  CD  ARG A  46      26.916   2.267 -17.473  1.00  0.63           C  
ATOM    686  NE  ARG A  46      27.577   2.351 -16.180  1.00  0.63           N  
ATOM    687  CZ  ARG A  46      27.646   1.344 -15.289  1.00  0.63           C  
ATOM    688  NH1 ARG A  46      27.083   0.185 -15.557  1.00  0.63           N  
ATOM    689  NH2 ARG A  46      28.284   1.521 -14.144  1.00  0.63           N  
ATOM    690  H   ARG A  46      24.980   5.562 -19.384  1.00  0.63           H  
ATOM    691  HA  ARG A  46      27.623   4.943 -20.523  1.00  0.63           H  
ATOM    692 1HB  ARG A  46      25.376   3.189 -19.496  1.00  0.63           H  
ATOM    693 2HB  ARG A  46      26.885   2.567 -20.147  1.00  0.63           H  
ATOM    694 1HG  ARG A  46      28.136   3.736 -18.366  1.00  0.63           H  
ATOM    695 2HG  ARG A  46      26.596   4.337 -17.701  1.00  0.63           H  
ATOM    696 1HD  ARG A  46      25.857   2.070 -17.300  1.00  0.63           H  
ATOM    697 2HD  ARG A  46      27.352   1.437 -18.026  1.00  0.63           H  
ATOM    698  HE  ARG A  46      28.027   3.223 -15.938  1.00  0.63           H  
ATOM    699 1HH1 ARG A  46      26.594   0.050 -16.434  1.00  0.63           H  
ATOM    700 2HH1 ARG A  46      27.139  -0.570 -14.888  1.00  0.63           H  
ATOM    701 1HH2 ARG A  46      28.721   2.408 -13.942  1.00  0.63           H  
ATOM    702 2HH2 ARG A  46      28.339   0.767 -13.476  1.00  0.63           H  
ATOM    703  N   GLY A  47      25.165   5.075 -22.466  1.00  0.62           N  
ATOM    704  CA  GLY A  47      24.613   4.837 -23.803  1.00  0.62           C  
ATOM    705  C   GLY A  47      23.391   3.919 -23.737  1.00  0.62           C  
ATOM    706  O   GLY A  47      22.655   3.753 -24.712  1.00  0.62           O  
ATOM    707  H   GLY A  47      24.793   5.871 -21.949  1.00  0.62           H  
ATOM    708 1HA  GLY A  47      24.332   5.793 -24.247  1.00  0.62           H  
ATOM    709 2HA  GLY A  47      25.375   4.396 -24.442  1.00  0.62           H  
ATOM    710  N   GLU A  48      23.200   3.327 -22.569  1.00  0.60           N  
ATOM    711  CA  GLU A  48      22.100   2.431 -22.257  1.00  0.60           C  
ATOM    712  C   GLU A  48      20.797   3.194 -22.334  1.00  0.60           C  
ATOM    713  O   GLU A  48      20.741   4.364 -21.956  1.00  0.60           O  
ATOM    714  CB  GLU A  48      22.300   1.799 -20.879  1.00  0.60           C  
ATOM    715  CG  GLU A  48      21.238   0.774 -20.463  1.00  0.60           C  
ATOM    716  CD  GLU A  48      21.572   0.071 -19.160  1.00  0.60           C  
ATOM    717  OE1 GLU A  48      22.654   0.274 -18.657  1.00  0.60           O  
ATOM    718  OE2 GLU A  48      20.747  -0.664 -18.671  1.00  0.60           O  
ATOM    719  H   GLU A  48      23.873   3.523 -21.848  1.00  0.60           H  
ATOM    720  HA  GLU A  48      22.074   1.635 -23.004  1.00  0.60           H  
ATOM    721 1HB  GLU A  48      23.273   1.310 -20.843  1.00  0.60           H  
ATOM    722 2HB  GLU A  48      22.308   2.586 -20.130  1.00  0.60           H  
ATOM    723 1HG  GLU A  48      20.281   1.287 -20.342  1.00  0.60           H  
ATOM    724 2HG  GLU A  48      21.126   0.036 -21.255  1.00  0.60           H  
ATOM    725  N   VAL A  49      19.759   2.568 -22.866  1.00  0.58           N  
ATOM    726  CA  VAL A  49      18.481   3.253 -22.947  1.00  0.58           C  
ATOM    727  C   VAL A  49      17.415   2.609 -22.061  1.00  0.58           C  
ATOM    728  O   VAL A  49      17.195   1.397 -22.107  1.00  0.58           O  
ATOM    729  CB  VAL A  49      18.016   3.311 -24.406  1.00  0.58           C  
ATOM    730  CG1 VAL A  49      16.687   3.974 -24.488  1.00  0.58           C  
ATOM    731  CG2 VAL A  49      19.041   4.088 -25.219  1.00  0.58           C  
ATOM    732  H   VAL A  49      19.851   1.615 -23.188  1.00  0.58           H  
ATOM    733  HA  VAL A  49      18.621   4.275 -22.607  1.00  0.58           H  
ATOM    734  HB  VAL A  49      17.915   2.302 -24.799  1.00  0.58           H  
ATOM    735 1HG1 VAL A  49      16.379   4.005 -25.529  1.00  0.58           H  
ATOM    736 2HG1 VAL A  49      15.957   3.410 -23.906  1.00  0.58           H  
ATOM    737 3HG1 VAL A  49      16.758   4.989 -24.095  1.00  0.58           H  
ATOM    738 1HG2 VAL A  49      18.723   4.139 -26.257  1.00  0.58           H  
ATOM    739 2HG2 VAL A  49      19.124   5.086 -24.816  1.00  0.58           H  
ATOM    740 3HG2 VAL A  49      20.012   3.595 -25.163  1.00  0.58           H  
ATOM    741  N   ILE A  50      16.771   3.443 -21.246  1.00  0.57           N  
ATOM    742  CA  ILE A  50      15.720   3.019 -20.321  1.00  0.57           C  
ATOM    743  C   ILE A  50      14.394   3.648 -20.682  1.00  0.57           C  
ATOM    744  O   ILE A  50      14.336   4.841 -20.960  1.00  0.57           O  
ATOM    745  CB  ILE A  50      16.043   3.394 -18.852  1.00  0.57           C  
ATOM    746  CG1 ILE A  50      17.296   2.689 -18.369  1.00  0.57           C  
ATOM    747  CG2 ILE A  50      14.873   3.108 -17.899  1.00  0.57           C  
ATOM    748  CD1 ILE A  50      17.694   3.153 -17.001  1.00  0.57           C  
ATOM    749  H   ILE A  50      17.026   4.432 -21.291  1.00  0.57           H  
ATOM    750  HA  ILE A  50      15.612   1.937 -20.388  1.00  0.57           H  
ATOM    751  HB  ILE A  50      16.258   4.467 -18.815  1.00  0.57           H  
ATOM    752 1HG1 ILE A  50      17.140   1.611 -18.356  1.00  0.57           H  
ATOM    753 2HG1 ILE A  50      18.113   2.913 -19.057  1.00  0.57           H  
ATOM    754 1HG2 ILE A  50      15.155   3.417 -16.896  1.00  0.57           H  
ATOM    755 2HG2 ILE A  50      13.991   3.663 -18.207  1.00  0.57           H  
ATOM    756 3HG2 ILE A  50      14.648   2.041 -17.901  1.00  0.57           H  
ATOM    757 1HD1 ILE A  50      18.613   2.653 -16.689  1.00  0.57           H  
ATOM    758 2HD1 ILE A  50      17.838   4.209 -17.035  1.00  0.57           H  
ATOM    759 3HD1 ILE A  50      16.902   2.927 -16.294  1.00  0.57           H  
ATOM    760  N   THR A  51      13.329   2.859 -20.722  1.00  0.55           N  
ATOM    761  CA  THR A  51      12.027   3.447 -20.993  1.00  0.55           C  
ATOM    762  C   THR A  51      11.280   3.588 -19.647  1.00  0.55           C  
ATOM    763  O   THR A  51      11.103   2.583 -18.960  1.00  0.55           O  
ATOM    764  CB  THR A  51      11.208   2.589 -21.971  1.00  0.55           C  
ATOM    765  OG1 THR A  51      11.925   2.462 -23.210  1.00  0.55           O  
ATOM    766  CG2 THR A  51       9.895   3.286 -22.255  1.00  0.55           C  
ATOM    767  H   THR A  51      13.419   1.871 -20.526  1.00  0.55           H  
ATOM    768  HA  THR A  51      12.156   4.398 -21.478  1.00  0.55           H  
ATOM    769  HB  THR A  51      11.026   1.604 -21.546  1.00  0.55           H  
ATOM    770  HG1 THR A  51      11.401   1.947 -23.830  1.00  0.55           H  
ATOM    771 1HG2 THR A  51       9.311   2.698 -22.957  1.00  0.55           H  
ATOM    772 2HG2 THR A  51       9.336   3.406 -21.330  1.00  0.55           H  
ATOM    773 3HG2 THR A  51      10.092   4.269 -22.680  1.00  0.55           H  
ATOM    774  N   PRO A  52      10.939   4.815 -19.198  1.00  0.54           N  
ATOM    775  CA  PRO A  52      10.202   5.143 -17.993  1.00  0.54           C  
ATOM    776  C   PRO A  52       8.807   4.551 -18.060  1.00  0.54           C  
ATOM    777  O   PRO A  52       8.354   4.159 -19.133  1.00  0.54           O  
ATOM    778  CB  PRO A  52      10.155   6.668 -18.003  1.00  0.54           C  
ATOM    779  CG  PRO A  52      11.268   7.083 -18.881  1.00  0.54           C  
ATOM    780  CD  PRO A  52      11.373   6.009 -19.913  1.00  0.54           C  
ATOM    781  HA  PRO A  52      10.750   4.764 -17.126  1.00  0.54           H  
ATOM    782 1HB  PRO A  52       9.169   7.013 -18.335  1.00  0.54           H  
ATOM    783 2HB  PRO A  52      10.286   7.022 -16.989  1.00  0.54           H  
ATOM    784 1HG  PRO A  52      11.036   8.057 -19.345  1.00  0.54           H  
ATOM    785 2HG  PRO A  52      12.193   7.216 -18.302  1.00  0.54           H  
ATOM    786 1HD  PRO A  52      10.705   6.192 -20.739  1.00  0.54           H  
ATOM    787 2HD  PRO A  52      12.415   5.999 -20.195  1.00  0.54           H  
ATOM    788  N   ASP A  53       8.131   4.457 -16.925  1.00  0.54           N  
ATOM    789  CA  ASP A  53       6.770   3.957 -16.936  1.00  0.54           C  
ATOM    790  C   ASP A  53       5.815   5.120 -17.261  1.00  0.54           C  
ATOM    791  O   ASP A  53       4.788   4.936 -17.921  1.00  0.54           O  
ATOM    792  CB  ASP A  53       6.430   3.365 -15.557  1.00  0.54           C  
ATOM    793  CG  ASP A  53       7.266   2.107 -15.164  1.00  0.54           C  
ATOM    794  OD1 ASP A  53       7.158   1.118 -15.842  1.00  0.54           O  
ATOM    795  OD2 ASP A  53       8.009   2.161 -14.175  1.00  0.54           O  
ATOM    796  H   ASP A  53       8.524   4.796 -16.054  1.00  0.54           H  
ATOM    797  HA  ASP A  53       6.672   3.190 -17.705  1.00  0.54           H  
ATOM    798 1HB  ASP A  53       6.607   4.130 -14.809  1.00  0.54           H  
ATOM    799 2HB  ASP A  53       5.370   3.116 -15.522  1.00  0.54           H  
ATOM    800  N   MET A  54       6.175   6.314 -16.784  1.00  0.54           N  
ATOM    801  CA  MET A  54       5.365   7.530 -16.934  1.00  0.54           C  
ATOM    802  C   MET A  54       6.212   8.777 -17.230  1.00  0.54           C  
ATOM    803  O   MET A  54       7.429   8.756 -17.063  1.00  0.54           O  
ATOM    804  CB  MET A  54       4.558   7.779 -15.669  1.00  0.54           C  
ATOM    805  CG  MET A  54       3.549   6.720 -15.276  1.00  0.54           C  
ATOM    806  SD  MET A  54       2.637   7.179 -13.787  1.00  0.54           S  
ATOM    807  CE  MET A  54       1.732   5.668 -13.508  1.00  0.54           C  
ATOM    808  H   MET A  54       7.040   6.365 -16.247  1.00  0.54           H  
ATOM    809  HA  MET A  54       4.679   7.393 -17.771  1.00  0.54           H  
ATOM    810 1HB  MET A  54       5.247   7.900 -14.833  1.00  0.54           H  
ATOM    811 2HB  MET A  54       4.024   8.720 -15.767  1.00  0.54           H  
ATOM    812 1HG  MET A  54       2.839   6.575 -16.092  1.00  0.54           H  
ATOM    813 2HG  MET A  54       4.051   5.777 -15.087  1.00  0.54           H  
ATOM    814 1HE  MET A  54       1.120   5.766 -12.617  1.00  0.54           H  
ATOM    815 2HE  MET A  54       1.095   5.462 -14.370  1.00  0.54           H  
ATOM    816 3HE  MET A  54       2.436   4.845 -13.372  1.00  0.54           H  
ATOM    817  N   SER A  55       5.595   9.852 -17.708  1.00  0.55           N  
ATOM    818  CA  SER A  55       6.323  11.122 -17.768  1.00  0.55           C  
ATOM    819  C   SER A  55       6.309  11.722 -16.370  1.00  0.55           C  
ATOM    820  O   SER A  55       5.464  11.331 -15.567  1.00  0.55           O  
ATOM    821  CB  SER A  55       5.636  12.065 -18.728  1.00  0.55           C  
ATOM    822  OG  SER A  55       4.347  12.395 -18.262  1.00  0.55           O  
ATOM    823  H   SER A  55       4.597   9.834 -17.958  1.00  0.55           H  
ATOM    824  HA  SER A  55       7.356  10.948 -18.077  1.00  0.55           H  
ATOM    825 1HB  SER A  55       6.233  12.968 -18.851  1.00  0.55           H  
ATOM    826 2HB  SER A  55       5.541  11.585 -19.689  1.00  0.55           H  
ATOM    827  HG  SER A  55       3.811  11.565 -18.408  1.00  0.55           H  
ATOM    828  N   LEU A  56       7.152  12.714 -16.074  1.00  0.56           N  
ATOM    829  CA  LEU A  56       7.026  13.335 -14.754  1.00  0.56           C  
ATOM    830  C   LEU A  56       5.682  14.005 -14.530  1.00  0.56           C  
ATOM    831  O   LEU A  56       5.154  13.978 -13.419  1.00  0.56           O  
ATOM    832  CB  LEU A  56       8.111  14.374 -14.459  1.00  0.56           C  
ATOM    833  CG  LEU A  56       9.471  13.851 -14.225  1.00  0.56           C  
ATOM    834  CD1 LEU A  56      10.408  15.019 -13.986  1.00  0.56           C  
ATOM    835  CD2 LEU A  56       9.434  12.911 -13.069  1.00  0.56           C  
ATOM    836  H   LEU A  56       7.892  12.978 -16.724  1.00  0.56           H  
ATOM    837  HA  LEU A  56       7.130  12.547 -14.012  1.00  0.56           H  
ATOM    838 1HB  LEU A  56       8.182  15.030 -15.317  1.00  0.56           H  
ATOM    839 2HB  LEU A  56       7.815  14.965 -13.596  1.00  0.56           H  
ATOM    840  HG  LEU A  56       9.798  13.318 -15.098  1.00  0.56           H  
ATOM    841 1HD1 LEU A  56      11.407  14.648 -13.826  1.00  0.56           H  
ATOM    842 2HD1 LEU A  56      10.397  15.690 -14.839  1.00  0.56           H  
ATOM    843 3HD1 LEU A  56      10.081  15.568 -13.106  1.00  0.56           H  
ATOM    844 1HD2 LEU A  56      10.401  12.491 -12.903  1.00  0.56           H  
ATOM    845 2HD2 LEU A  56       9.110  13.422 -12.191  1.00  0.56           H  
ATOM    846 3HD2 LEU A  56       8.743  12.140 -13.291  1.00  0.56           H  
ATOM    847  N   GLU A  57       5.095  14.616 -15.555  1.00  0.57           N  
ATOM    848  CA  GLU A  57       3.808  15.255 -15.306  1.00  0.57           C  
ATOM    849  C   GLU A  57       2.765  14.201 -14.920  1.00  0.57           C  
ATOM    850  O   GLU A  57       1.977  14.397 -13.982  1.00  0.57           O  
ATOM    851  CB  GLU A  57       3.350  16.043 -16.535  1.00  0.57           C  
ATOM    852  CG  GLU A  57       4.187  17.287 -16.813  1.00  0.57           C  
ATOM    853  CD  GLU A  57       3.763  18.046 -18.046  1.00  0.57           C  
ATOM    854  OE1 GLU A  57       2.913  17.566 -18.755  1.00  0.57           O  
ATOM    855  OE2 GLU A  57       4.292  19.109 -18.277  1.00  0.57           O  
ATOM    856  H   GLU A  57       5.525  14.628 -16.468  1.00  0.57           H  
ATOM    857  HA  GLU A  57       3.919  15.948 -14.471  1.00  0.57           H  
ATOM    858 1HB  GLU A  57       3.397  15.398 -17.415  1.00  0.57           H  
ATOM    859 2HB  GLU A  57       2.313  16.350 -16.406  1.00  0.57           H  
ATOM    860 1HG  GLU A  57       4.133  17.949 -15.951  1.00  0.57           H  
ATOM    861 2HG  GLU A  57       5.216  16.971 -16.930  1.00  0.57           H  
ATOM    862  N   GLU A  58       2.795  13.057 -15.612  1.00  0.58           N  
ATOM    863  CA  GLU A  58       1.869  11.979 -15.293  1.00  0.58           C  
ATOM    864  C   GLU A  58       2.186  11.396 -13.925  1.00  0.58           C  
ATOM    865  O   GLU A  58       1.287  11.061 -13.157  1.00  0.58           O  
ATOM    866  CB  GLU A  58       1.931  10.897 -16.356  1.00  0.58           C  
ATOM    867  CG  GLU A  58       1.346  11.269 -17.698  1.00  0.58           C  
ATOM    868  CD  GLU A  58       1.723  10.277 -18.753  1.00  0.58           C  
ATOM    869  OE1 GLU A  58       2.902   9.962 -18.828  1.00  0.58           O  
ATOM    870  OE2 GLU A  58       0.867   9.825 -19.474  1.00  0.58           O  
ATOM    871  H   GLU A  58       3.464  12.932 -16.377  1.00  0.58           H  
ATOM    872  HA  GLU A  58       0.859  12.386 -15.267  1.00  0.58           H  
ATOM    873 1HB  GLU A  58       2.970  10.637 -16.522  1.00  0.58           H  
ATOM    874 2HB  GLU A  58       1.424  10.001 -15.995  1.00  0.58           H  
ATOM    875 1HG  GLU A  58       0.261  11.307 -17.616  1.00  0.58           H  
ATOM    876 2HG  GLU A  58       1.699  12.261 -17.980  1.00  0.58           H  
ATOM    877  N   ALA A  59       3.473  11.285 -13.596  1.00  0.60           N  
ATOM    878  CA  ALA A  59       3.841  10.742 -12.305  1.00  0.60           C  
ATOM    879  C   ALA A  59       3.277  11.596 -11.189  1.00  0.60           C  
ATOM    880  O   ALA A  59       2.711  11.067 -10.230  1.00  0.60           O  
ATOM    881  CB  ALA A  59       5.343  10.675 -12.161  1.00  0.60           C  
ATOM    882  H   ALA A  59       4.195  11.550 -14.261  1.00  0.60           H  
ATOM    883  HA  ALA A  59       3.421   9.741 -12.224  1.00  0.60           H  
ATOM    884 1HB  ALA A  59       5.572  10.260 -11.200  1.00  0.60           H  
ATOM    885 2HB  ALA A  59       5.754  10.048 -12.950  1.00  0.60           H  
ATOM    886 3HB  ALA A  59       5.761  11.673 -12.234  1.00  0.60           H  
ATOM    887  N   ARG A  60       3.340  12.924 -11.346  1.00  0.63           N  
ATOM    888  CA  ARG A  60       2.833  13.836 -10.326  1.00  0.63           C  
ATOM    889  C   ARG A  60       1.336  13.669 -10.137  1.00  0.63           C  
ATOM    890  O   ARG A  60       0.834  13.660  -9.008  1.00  0.63           O  
ATOM    891  CB  ARG A  60       3.145  15.277 -10.697  1.00  0.63           C  
ATOM    892  CG  ARG A  60       4.593  15.623 -10.598  1.00  0.63           C  
ATOM    893  CD  ARG A  60       4.884  17.018 -11.005  1.00  0.63           C  
ATOM    894  NE  ARG A  60       4.384  17.985 -10.028  1.00  0.63           N  
ATOM    895  CZ  ARG A  60       4.448  19.318 -10.181  1.00  0.63           C  
ATOM    896  NH1 ARG A  60       4.977  19.844 -11.245  1.00  0.63           N  
ATOM    897  NH2 ARG A  60       3.992  20.138  -9.267  1.00  0.63           N  
ATOM    898  H   ARG A  60       3.802  13.307 -12.173  1.00  0.63           H  
ATOM    899  HA  ARG A  60       3.331  13.607  -9.385  1.00  0.63           H  
ATOM    900 1HB  ARG A  60       2.832  15.462 -11.725  1.00  0.63           H  
ATOM    901 2HB  ARG A  60       2.589  15.956 -10.051  1.00  0.63           H  
ATOM    902 1HG  ARG A  60       4.866  15.517  -9.559  1.00  0.63           H  
ATOM    903 2HG  ARG A  60       5.186  14.943 -11.196  1.00  0.63           H  
ATOM    904 1HD  ARG A  60       5.954  17.164 -11.122  1.00  0.63           H  
ATOM    905 2HD  ARG A  60       4.396  17.214 -11.959  1.00  0.63           H  
ATOM    906  HE  ARG A  60       3.967  17.632  -9.168  1.00  0.63           H  
ATOM    907 1HH1 ARG A  60       5.344  19.264 -11.979  1.00  0.63           H  
ATOM    908 2HH1 ARG A  60       5.019  20.870 -11.298  1.00  0.63           H  
ATOM    909 1HH2 ARG A  60       3.574  19.793  -8.386  1.00  0.63           H  
ATOM    910 2HH2 ARG A  60       4.085  21.142  -9.441  1.00  0.63           H  
ATOM    911  N   ALA A  61       0.631  13.442 -11.243  1.00  0.65           N  
ATOM    912  CA  ALA A  61      -0.814  13.247 -11.252  1.00  0.65           C  
ATOM    913  C   ALA A  61      -1.243  12.014 -10.449  1.00  0.65           C  
ATOM    914  O   ALA A  61      -2.421  11.877 -10.109  1.00  0.65           O  
ATOM    915  CB  ALA A  61      -1.319  13.124 -12.680  1.00  0.65           C  
ATOM    916  H   ALA A  61       1.118  13.462 -12.143  1.00  0.65           H  
ATOM    917  HA  ALA A  61      -1.268  14.123 -10.792  1.00  0.65           H  
ATOM    918 1HB  ALA A  61      -2.401  13.018 -12.675  1.00  0.65           H  
ATOM    919 2HB  ALA A  61      -1.038  14.015 -13.242  1.00  0.65           H  
ATOM    920 3HB  ALA A  61      -0.876  12.252 -13.146  1.00  0.65           H  
ATOM    921  N   ARG A  62      -0.312  11.083 -10.212  1.00  0.66           N  
ATOM    922  CA  ARG A  62      -0.596   9.850  -9.499  1.00  0.66           C  
ATOM    923  C   ARG A  62       0.043   9.824  -8.105  1.00  0.66           C  
ATOM    924  O   ARG A  62       0.103   8.769  -7.466  1.00  0.66           O  
ATOM    925  CB  ARG A  62      -0.078   8.668 -10.297  1.00  0.66           C  
ATOM    926  CG  ARG A  62      -0.611   8.551 -11.723  1.00  0.66           C  
ATOM    927  CD  ARG A  62      -2.060   8.289 -11.783  1.00  0.66           C  
ATOM    928  NE  ARG A  62      -2.517   8.167 -13.160  1.00  0.66           N  
ATOM    929  CZ  ARG A  62      -2.470   7.030 -13.886  1.00  0.66           C  
ATOM    930  NH1 ARG A  62      -1.990   5.927 -13.355  1.00  0.66           N  
ATOM    931  NH2 ARG A  62      -2.906   7.025 -15.134  1.00  0.66           N  
ATOM    932  H   ARG A  62       0.653  11.239 -10.497  1.00  0.66           H  
ATOM    933  HA  ARG A  62      -1.675   9.756  -9.387  1.00  0.66           H  
ATOM    934 1HB  ARG A  62       1.010   8.744 -10.369  1.00  0.66           H  
ATOM    935 2HB  ARG A  62      -0.310   7.744  -9.774  1.00  0.66           H  
ATOM    936 1HG  ARG A  62      -0.422   9.483 -12.248  1.00  0.66           H  
ATOM    937 2HG  ARG A  62      -0.101   7.750 -12.235  1.00  0.66           H  
ATOM    938 1HD  ARG A  62      -2.290   7.362 -11.260  1.00  0.66           H  
ATOM    939 2HD  ARG A  62      -2.598   9.117 -11.316  1.00  0.66           H  
ATOM    940  HE  ARG A  62      -2.890   8.996 -13.606  1.00  0.66           H  
ATOM    941 1HH1 ARG A  62      -1.658   5.929 -12.402  1.00  0.66           H  
ATOM    942 2HH1 ARG A  62      -1.957   5.077 -13.900  1.00  0.66           H  
ATOM    943 1HH2 ARG A  62      -3.276   7.872 -15.543  1.00  0.66           H  
ATOM    944 2HH2 ARG A  62      -2.872   6.175 -15.677  1.00  0.66           H  
ATOM    945  N   GLY A  63       0.523  10.975  -7.635  1.00  0.66           N  
ATOM    946  CA  GLY A  63       1.154  11.047  -6.324  1.00  0.66           C  
ATOM    947  C   GLY A  63       0.105  11.231  -5.228  1.00  0.66           C  
ATOM    948  O   GLY A  63      -1.096  11.156  -5.491  1.00  0.66           O  
ATOM    949  H   GLY A  63       0.466  11.825  -8.198  1.00  0.66           H  
ATOM    950 1HA  GLY A  63       1.722  10.134  -6.146  1.00  0.66           H  
ATOM    951 2HA  GLY A  63       1.856  11.878  -6.317  1.00  0.66           H  
ATOM    952  N   PRO A  64       0.539  11.505  -3.994  1.00  0.65           N  
ATOM    953  CA  PRO A  64       1.890  11.685  -3.480  1.00  0.65           C  
ATOM    954  C   PRO A  64       2.677  10.393  -3.414  1.00  0.65           C  
ATOM    955  O   PRO A  64       2.113   9.301  -3.395  1.00  0.65           O  
ATOM    956  CB  PRO A  64       1.644  12.235  -2.072  1.00  0.65           C  
ATOM    957  CG  PRO A  64       0.292  11.678  -1.686  1.00  0.65           C  
ATOM    958  CD  PRO A  64      -0.502  11.650  -2.981  1.00  0.65           C  
ATOM    959  HA  PRO A  64       2.422  12.429  -4.091  1.00  0.65           H  
ATOM    960 1HB  PRO A  64       2.453  11.897  -1.397  1.00  0.65           H  
ATOM    961 2HB  PRO A  64       1.674  13.333  -2.084  1.00  0.65           H  
ATOM    962 1HG  PRO A  64       0.412  10.679  -1.242  1.00  0.65           H  
ATOM    963 2HG  PRO A  64      -0.175  12.312  -0.920  1.00  0.65           H  
ATOM    964 1HD  PRO A  64      -1.175  10.780  -3.009  1.00  0.65           H  
ATOM    965 2HD  PRO A  64      -1.048  12.594  -3.132  1.00  0.65           H  
ATOM    966  N   TYR A  65       3.986  10.534  -3.365  1.00  0.62           N  
ATOM    967  CA  TYR A  65       4.897   9.410  -3.223  1.00  0.62           C  
ATOM    968  C   TYR A  65       5.456   9.373  -1.813  1.00  0.62           C  
ATOM    969  O   TYR A  65       5.583  10.416  -1.170  1.00  0.62           O  
ATOM    970  CB  TYR A  65       6.005   9.529  -4.268  1.00  0.62           C  
ATOM    971  CG  TYR A  65       5.465   9.340  -5.651  1.00  0.62           C  
ATOM    972  CD1 TYR A  65       4.907  10.394  -6.360  1.00  0.62           C  
ATOM    973  CD2 TYR A  65       5.516   8.109  -6.197  1.00  0.62           C  
ATOM    974  CE1 TYR A  65       4.382  10.168  -7.619  1.00  0.62           C  
ATOM    975  CE2 TYR A  65       5.011   7.869  -7.455  1.00  0.62           C  
ATOM    976  CZ  TYR A  65       4.430   8.886  -8.165  1.00  0.62           C  
ATOM    977  OH  TYR A  65       3.879   8.631  -9.405  1.00  0.62           O  
ATOM    978  H   TYR A  65       4.381  11.463  -3.407  1.00  0.62           H  
ATOM    979  HA  TYR A  65       4.352   8.479  -3.388  1.00  0.62           H  
ATOM    980 1HB  TYR A  65       6.483  10.506  -4.207  1.00  0.62           H  
ATOM    981 2HB  TYR A  65       6.770   8.767  -4.087  1.00  0.62           H  
ATOM    982  HD1 TYR A  65       4.865  11.390  -5.922  1.00  0.62           H  
ATOM    983  HD2 TYR A  65       5.961   7.309  -5.624  1.00  0.62           H  
ATOM    984  HE1 TYR A  65       3.927  10.987  -8.167  1.00  0.62           H  
ATOM    985  HE2 TYR A  65       5.062   6.861  -7.878  1.00  0.62           H  
ATOM    986  HH  TYR A  65       3.451   9.455  -9.730  1.00  0.62           H  
ATOM    987  N   ASP A  66       5.828   8.181  -1.349  1.00  0.60           N  
ATOM    988  CA  ASP A  66       6.447   8.018  -0.042  1.00  0.60           C  
ATOM    989  C   ASP A  66       7.914   8.343  -0.169  1.00  0.60           C  
ATOM    990  O   ASP A  66       8.520   8.855   0.782  1.00  0.60           O  
ATOM    991  CB  ASP A  66       6.253   6.611   0.490  1.00  0.60           C  
ATOM    992  CG  ASP A  66       4.819   6.289   0.833  1.00  0.60           C  
ATOM    993  OD1 ASP A  66       4.307   6.831   1.799  1.00  0.60           O  
ATOM    994  OD2 ASP A  66       4.231   5.502   0.121  1.00  0.60           O  
ATOM    995  H   ASP A  66       5.711   7.358  -1.929  1.00  0.60           H  
ATOM    996  HA  ASP A  66       5.997   8.709   0.655  1.00  0.60           H  
ATOM    997 1HB  ASP A  66       6.614   5.893  -0.250  1.00  0.60           H  
ATOM    998 2HB  ASP A  66       6.854   6.487   1.379  1.00  0.60           H  
ATOM    999  N   VAL A  67       8.463   8.058  -1.352  1.00  0.57           N  
ATOM   1000  CA  VAL A  67       9.841   8.426  -1.628  1.00  0.57           C  
ATOM   1001  C   VAL A  67      10.052   8.868  -3.074  1.00  0.57           C  
ATOM   1002  O   VAL A  67       9.530   8.251  -4.007  1.00  0.57           O  
ATOM   1003  CB  VAL A  67      10.824   7.280  -1.291  1.00  0.57           C  
ATOM   1004  CG1 VAL A  67      10.524   6.110  -2.092  1.00  0.57           C  
ATOM   1005  CG2 VAL A  67      12.283   7.701  -1.570  1.00  0.57           C  
ATOM   1006  H   VAL A  67       7.892   7.581  -2.050  1.00  0.57           H  
ATOM   1007  HA  VAL A  67      10.070   9.246  -0.979  1.00  0.57           H  
ATOM   1008  HB  VAL A  67      10.705   7.024  -0.243  1.00  0.57           H  
ATOM   1009 1HG1 VAL A  67      11.209   5.300  -1.850  1.00  0.57           H  
ATOM   1010 2HG1 VAL A  67       9.495   5.793  -1.904  1.00  0.57           H  
ATOM   1011 3HG1 VAL A  67      10.650   6.398  -3.124  1.00  0.57           H  
ATOM   1012 1HG2 VAL A  67      12.954   6.887  -1.311  1.00  0.57           H  
ATOM   1013 2HG2 VAL A  67      12.409   7.932  -2.612  1.00  0.57           H  
ATOM   1014 3HG2 VAL A  67      12.530   8.571  -0.987  1.00  0.57           H  
ATOM   1015  N   VAL A  68      10.858   9.913  -3.233  1.00  0.55           N  
ATOM   1016  CA  VAL A  68      11.301  10.390  -4.536  1.00  0.55           C  
ATOM   1017  C   VAL A  68      12.801  10.175  -4.605  1.00  0.55           C  
ATOM   1018  O   VAL A  68      13.517  10.643  -3.719  1.00  0.55           O  
ATOM   1019  CB  VAL A  68      10.975  11.884  -4.748  1.00  0.55           C  
ATOM   1020  CG1 VAL A  68      11.512  12.344  -6.116  1.00  0.55           C  
ATOM   1021  CG2 VAL A  68       9.457  12.087  -4.661  1.00  0.55           C  
ATOM   1022  H   VAL A  68      11.193  10.372  -2.385  1.00  0.55           H  
ATOM   1023  HA  VAL A  68      10.817   9.808  -5.317  1.00  0.55           H  
ATOM   1024  HB  VAL A  68      11.470  12.476  -3.976  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  68      11.294  13.397  -6.261  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  68      12.595  12.195  -6.156  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  68      11.036  11.759  -6.908  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  68       9.224  13.136  -4.801  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  68       8.965  11.497  -5.436  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  68       9.101  11.767  -3.682  1.00  0.55           H  
ATOM   1031  N   VAL A  69      13.257   9.460  -5.628  1.00  0.55           N  
ATOM   1032  CA  VAL A  69      14.666   9.132  -5.761  1.00  0.55           C  
ATOM   1033  C   VAL A  69      15.292   9.818  -6.977  1.00  0.55           C  
ATOM   1034  O   VAL A  69      14.787   9.734  -8.105  1.00  0.55           O  
ATOM   1035  CB  VAL A  69      14.853   7.606  -5.913  1.00  0.55           C  
ATOM   1036  CG1 VAL A  69      16.346   7.268  -6.047  1.00  0.55           C  
ATOM   1037  CG2 VAL A  69      14.193   6.864  -4.755  1.00  0.55           C  
ATOM   1038  H   VAL A  69      12.593   9.113  -6.311  1.00  0.55           H  
ATOM   1039  HA  VAL A  69      15.182   9.458  -4.866  1.00  0.55           H  
ATOM   1040  HB  VAL A  69      14.397   7.316  -6.818  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  69      16.463   6.194  -6.193  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  69      16.773   7.792  -6.903  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  69      16.864   7.573  -5.143  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  69      14.310   5.790  -4.896  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  69      14.653   7.157  -3.823  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  69      13.130   7.109  -4.733  1.00  0.55           H  
ATOM   1047  N   LEU A  70      16.381  10.528  -6.732  1.00  0.55           N  
ATOM   1048  CA  LEU A  70      17.114  11.202  -7.784  1.00  0.55           C  
ATOM   1049  C   LEU A  70      18.453  10.485  -8.055  1.00  0.55           C  
ATOM   1050  O   LEU A  70      19.347  10.533  -7.204  1.00  0.55           O  
ATOM   1051  CB  LEU A  70      17.428  12.614  -7.370  1.00  0.55           C  
ATOM   1052  CG  LEU A  70      16.308  13.502  -6.985  1.00  0.55           C  
ATOM   1053  CD1 LEU A  70      16.941  14.775  -6.534  1.00  0.55           C  
ATOM   1054  CD2 LEU A  70      15.341  13.704  -8.168  1.00  0.55           C  
ATOM   1055  H   LEU A  70      16.704  10.597  -5.768  1.00  0.55           H  
ATOM   1056  HA  LEU A  70      16.477  11.240  -8.656  1.00  0.55           H  
ATOM   1057 1HB  LEU A  70      18.088  12.565  -6.511  1.00  0.55           H  
ATOM   1058 2HB  LEU A  70      17.975  13.090  -8.165  1.00  0.55           H  
ATOM   1059  HG  LEU A  70      15.766  13.072  -6.136  1.00  0.55           H  
ATOM   1060 1HD1 LEU A  70      16.204  15.460  -6.205  1.00  0.55           H  
ATOM   1061 2HD1 LEU A  70      17.616  14.556  -5.712  1.00  0.55           H  
ATOM   1062 3HD1 LEU A  70      17.492  15.197  -7.357  1.00  0.55           H  
ATOM   1063 1HD2 LEU A  70      14.531  14.371  -7.884  1.00  0.55           H  
ATOM   1064 2HD2 LEU A  70      15.871  14.134  -9.008  1.00  0.55           H  
ATOM   1065 3HD2 LEU A  70      14.928  12.740  -8.454  1.00  0.55           H  
ATOM   1066  N   PRO A  71      18.632   9.831  -9.201  1.00  0.57           N  
ATOM   1067  CA  PRO A  71      19.820   9.100  -9.577  1.00  0.57           C  
ATOM   1068  C   PRO A  71      20.891  10.115  -9.923  1.00  0.57           C  
ATOM   1069  O   PRO A  71      20.573  11.274 -10.209  1.00  0.57           O  
ATOM   1070  CB  PRO A  71      19.358   8.316 -10.791  1.00  0.57           C  
ATOM   1071  CG  PRO A  71      18.293   9.185 -11.397  1.00  0.57           C  
ATOM   1072  CD  PRO A  71      17.598   9.835 -10.225  1.00  0.57           C  
ATOM   1073  HA  PRO A  71      20.141   8.440  -8.758  1.00  0.57           H  
ATOM   1074 1HB  PRO A  71      20.211   8.138 -11.467  1.00  0.57           H  
ATOM   1075 2HB  PRO A  71      18.987   7.329 -10.477  1.00  0.57           H  
ATOM   1076 1HG  PRO A  71      18.748   9.927 -12.071  1.00  0.57           H  
ATOM   1077 2HG  PRO A  71      17.595   8.611 -11.998  1.00  0.57           H  
ATOM   1078 1HD  PRO A  71      17.335  10.852 -10.541  1.00  0.57           H  
ATOM   1079 2HD  PRO A  71      16.718   9.245  -9.915  1.00  0.57           H  
ATOM   1080  N   GLY A  72      22.143   9.698  -9.916  1.00  0.59           N  
ATOM   1081  CA  GLY A  72      23.226  10.574 -10.304  1.00  0.59           C  
ATOM   1082  C   GLY A  72      23.628  10.417 -11.754  1.00  0.59           C  
ATOM   1083  O   GLY A  72      22.845   9.957 -12.588  1.00  0.59           O  
ATOM   1084  H   GLY A  72      22.409   8.754  -9.641  1.00  0.59           H  
ATOM   1085 1HA  GLY A  72      22.941  11.607 -10.115  1.00  0.59           H  
ATOM   1086 2HA  GLY A  72      24.079  10.368  -9.678  1.00  0.59           H  
ATOM   1087  N   GLY A  73      24.878  10.783 -12.029  1.00  0.60           N  
ATOM   1088  CA  GLY A  73      25.468  10.884 -13.356  1.00  0.60           C  
ATOM   1089  C   GLY A  73      25.588  12.388 -13.522  1.00  0.60           C  
ATOM   1090  O   GLY A  73      24.640  13.100 -13.202  1.00  0.60           O  
ATOM   1091  H   GLY A  73      25.451  11.071 -11.252  1.00  0.60           H  
ATOM   1092 1HA  GLY A  73      26.446  10.402 -13.391  1.00  0.60           H  
ATOM   1093 2HA  GLY A  73      24.820  10.450 -14.118  1.00  0.60           H  
ATOM   1094  N   ALA A  74      26.731  12.902 -13.965  1.00  0.61           N  
ATOM   1095  CA  ALA A  74      26.849  14.361 -14.025  1.00  0.61           C  
ATOM   1096  C   ALA A  74      25.827  15.007 -14.955  1.00  0.61           C  
ATOM   1097  O   ALA A  74      25.156  15.973 -14.580  1.00  0.61           O  
ATOM   1098  CB  ALA A  74      28.240  14.734 -14.490  1.00  0.61           C  
ATOM   1099  H   ALA A  74      27.500  12.307 -14.238  1.00  0.61           H  
ATOM   1100  HA  ALA A  74      26.688  14.752 -13.019  1.00  0.61           H  
ATOM   1101 1HB  ALA A  74      28.337  15.819 -14.498  1.00  0.61           H  
ATOM   1102 2HB  ALA A  74      28.978  14.311 -13.810  1.00  0.61           H  
ATOM   1103 3HB  ALA A  74      28.407  14.349 -15.492  1.00  0.61           H  
ATOM   1104  N   ALA A  75      25.683  14.457 -16.159  1.00  0.62           N  
ATOM   1105  CA  ALA A  75      24.726  14.990 -17.122  1.00  0.62           C  
ATOM   1106  C   ALA A  75      23.305  14.831 -16.601  1.00  0.62           C  
ATOM   1107  O   ALA A  75      22.462  15.717 -16.774  1.00  0.62           O  
ATOM   1108  CB  ALA A  75      24.907  14.297 -18.451  1.00  0.62           C  
ATOM   1109  H   ALA A  75      26.252  13.662 -16.411  1.00  0.62           H  
ATOM   1110  HA  ALA A  75      24.915  16.055 -17.246  1.00  0.62           H  
ATOM   1111 1HB  ALA A  75      24.201  14.698 -19.177  1.00  0.62           H  
ATOM   1112 2HB  ALA A  75      25.925  14.455 -18.804  1.00  0.62           H  
ATOM   1113 3HB  ALA A  75      24.743  13.246 -18.313  1.00  0.62           H  
ATOM   1114  N   GLY A  76      23.066  13.707 -15.934  1.00  0.61           N  
ATOM   1115  CA  GLY A  76      21.773  13.377 -15.361  1.00  0.61           C  
ATOM   1116  C   GLY A  76      21.382  14.425 -14.353  1.00  0.61           C  
ATOM   1117  O   GLY A  76      20.304  15.014 -14.432  1.00  0.61           O  
ATOM   1118  H   GLY A  76      23.821  13.044 -15.829  1.00  0.61           H  
ATOM   1119 1HA  GLY A  76      21.022  13.304 -16.145  1.00  0.61           H  
ATOM   1120 2HA  GLY A  76      21.833  12.414 -14.867  1.00  0.61           H  
ATOM   1121  N   ALA A  77      22.273  14.664 -13.394  1.00  0.61           N  
ATOM   1122  CA  ALA A  77      22.039  15.640 -12.350  1.00  0.61           C  
ATOM   1123  C   ALA A  77      21.832  17.025 -12.922  1.00  0.61           C  
ATOM   1124  O   ALA A  77      20.979  17.769 -12.440  1.00  0.61           O  
ATOM   1125  CB  ALA A  77      23.201  15.657 -11.393  1.00  0.61           C  
ATOM   1126  H   ALA A  77      23.145  14.138 -13.389  1.00  0.61           H  
ATOM   1127  HA  ALA A  77      21.144  15.357 -11.813  1.00  0.61           H  
ATOM   1128 1HB  ALA A  77      23.015  16.370 -10.591  1.00  0.61           H  
ATOM   1129 2HB  ALA A  77      23.317  14.662 -10.974  1.00  0.61           H  
ATOM   1130 3HB  ALA A  77      24.110  15.936 -11.929  1.00  0.61           H  
ATOM   1131  N   ALA A  78      22.582  17.387 -13.966  1.00  0.60           N  
ATOM   1132  CA  ALA A  78      22.384  18.701 -14.554  1.00  0.60           C  
ATOM   1133  C   ALA A  78      20.972  18.819 -15.117  1.00  0.60           C  
ATOM   1134  O   ALA A  78      20.282  19.821 -14.899  1.00  0.60           O  
ATOM   1135  CB  ALA A  78      23.403  18.938 -15.651  1.00  0.60           C  
ATOM   1136  H   ALA A  78      23.305  16.766 -14.334  1.00  0.60           H  
ATOM   1137  HA  ALA A  78      22.508  19.449 -13.773  1.00  0.60           H  
ATOM   1138 1HB  ALA A  78      23.259  19.928 -16.075  1.00  0.60           H  
ATOM   1139 2HB  ALA A  78      24.407  18.858 -15.234  1.00  0.60           H  
ATOM   1140 3HB  ALA A  78      23.275  18.186 -16.428  1.00  0.60           H  
ATOM   1141  N   ALA A  79      20.529  17.772 -15.816  1.00  0.60           N  
ATOM   1142  CA  ALA A  79      19.191  17.743 -16.379  1.00  0.60           C  
ATOM   1143  C   ALA A  79      18.129  17.765 -15.279  1.00  0.60           C  
ATOM   1144  O   ALA A  79      17.084  18.400 -15.435  1.00  0.60           O  
ATOM   1145  CB  ALA A  79      19.047  16.529 -17.259  1.00  0.60           C  
ATOM   1146  H   ALA A  79      21.145  16.971 -15.978  1.00  0.60           H  
ATOM   1147  HA  ALA A  79      19.057  18.635 -16.987  1.00  0.60           H  
ATOM   1148 1HB  ALA A  79      18.056  16.502 -17.704  1.00  0.60           H  
ATOM   1149 2HB  ALA A  79      19.802  16.553 -18.044  1.00  0.60           H  
ATOM   1150 3HB  ALA A  79      19.207  15.664 -16.650  1.00  0.60           H  
ATOM   1151  N   LEU A  80      18.383  17.083 -14.155  1.00  0.60           N  
ATOM   1152  CA  LEU A  80      17.414  17.097 -13.064  1.00  0.60           C  
ATOM   1153  C   LEU A  80      17.329  18.497 -12.484  1.00  0.60           C  
ATOM   1154  O   LEU A  80      16.245  19.052 -12.321  1.00  0.60           O  
ATOM   1155  CB  LEU A  80      17.844  16.153 -11.926  1.00  0.60           C  
ATOM   1156  CG  LEU A  80      17.830  14.650 -12.185  1.00  0.60           C  
ATOM   1157  CD1 LEU A  80      18.473  13.920 -11.013  1.00  0.60           C  
ATOM   1158  CD2 LEU A  80      16.455  14.207 -12.344  1.00  0.60           C  
ATOM   1159  H   LEU A  80      19.241  16.537 -14.077  1.00  0.60           H  
ATOM   1160  HA  LEU A  80      16.437  16.813 -13.438  1.00  0.60           H  
ATOM   1161 1HB  LEU A  80      18.859  16.415 -11.646  1.00  0.60           H  
ATOM   1162 2HB  LEU A  80      17.206  16.341 -11.067  1.00  0.60           H  
ATOM   1163  HG  LEU A  80      18.388  14.427 -13.081  1.00  0.60           H  
ATOM   1164 1HD1 LEU A  80      18.462  12.846 -11.194  1.00  0.60           H  
ATOM   1165 2HD1 LEU A  80      19.493  14.238 -10.879  1.00  0.60           H  
ATOM   1166 3HD1 LEU A  80      17.917  14.145 -10.125  1.00  0.60           H  
ATOM   1167 1HD2 LEU A  80      16.452  13.132 -12.531  1.00  0.60           H  
ATOM   1168 2HD2 LEU A  80      15.896  14.427 -11.439  1.00  0.60           H  
ATOM   1169 3HD2 LEU A  80      16.022  14.733 -13.177  1.00  0.60           H  
ATOM   1170  N   ALA A  81      18.494  19.112 -12.273  1.00  0.60           N  
ATOM   1171  CA  ALA A  81      18.593  20.441 -11.693  1.00  0.60           C  
ATOM   1172  C   ALA A  81      17.881  21.488 -12.541  1.00  0.60           C  
ATOM   1173  O   ALA A  81      17.211  22.383 -12.020  1.00  0.60           O  
ATOM   1174  CB  ALA A  81      20.052  20.830 -11.538  1.00  0.60           C  
ATOM   1175  H   ALA A  81      19.359  18.615 -12.475  1.00  0.60           H  
ATOM   1176  HA  ALA A  81      18.137  20.408 -10.711  1.00  0.60           H  
ATOM   1177 1HB  ALA A  81      20.120  21.810 -11.071  1.00  0.60           H  
ATOM   1178 2HB  ALA A  81      20.558  20.092 -10.916  1.00  0.60           H  
ATOM   1179 3HB  ALA A  81      20.523  20.858 -12.518  1.00  0.60           H  
ATOM   1180  N   ALA A  82      17.972  21.342 -13.855  1.00  0.61           N  
ATOM   1181  CA  ALA A  82      17.367  22.285 -14.777  1.00  0.61           C  
ATOM   1182  C   ALA A  82      15.866  22.063 -15.000  1.00  0.61           C  
ATOM   1183  O   ALA A  82      15.232  22.855 -15.703  1.00  0.61           O  
ATOM   1184  CB  ALA A  82      18.089  22.206 -16.102  1.00  0.61           C  
ATOM   1185  H   ALA A  82      18.544  20.585 -14.233  1.00  0.61           H  
ATOM   1186  HA  ALA A  82      17.496  23.283 -14.360  1.00  0.61           H  
ATOM   1187 1HB  ALA A  82      17.675  22.938 -16.790  1.00  0.61           H  
ATOM   1188 2HB  ALA A  82      19.150  22.401 -15.949  1.00  0.61           H  
ATOM   1189 3HB  ALA A  82      17.961  21.201 -16.512  1.00  0.61           H  
ATOM   1190  N   SER A  83      15.294  20.992 -14.450  1.00  0.61           N  
ATOM   1191  CA  SER A  83      13.884  20.721 -14.672  1.00  0.61           C  
ATOM   1192  C   SER A  83      12.976  21.291 -13.588  1.00  0.61           C  
ATOM   1193  O   SER A  83      13.078  20.864 -12.436  1.00  0.61           O  
ATOM   1194  CB  SER A  83      13.641  19.236 -14.708  1.00  0.61           C  
ATOM   1195  OG  SER A  83      12.253  18.966 -14.664  1.00  0.61           O  
ATOM   1196  H   SER A  83      15.831  20.360 -13.854  1.00  0.61           H  
ATOM   1197  HA  SER A  83      13.646  21.125 -15.646  1.00  0.61           H  
ATOM   1198 1HB  SER A  83      14.075  18.811 -15.612  1.00  0.61           H  
ATOM   1199 2HB  SER A  83      14.142  18.771 -13.865  1.00  0.61           H  
ATOM   1200  HG  SER A  83      11.930  19.167 -15.553  1.00  0.61           H  
ATOM   1201  N   PRO A  84      12.027  22.198 -13.910  1.00  0.61           N  
ATOM   1202  CA  PRO A  84      11.118  22.775 -12.947  1.00  0.61           C  
ATOM   1203  C   PRO A  84      10.147  21.724 -12.435  1.00  0.61           C  
ATOM   1204  O   PRO A  84       9.634  21.839 -11.326  1.00  0.61           O  
ATOM   1205  CB  PRO A  84      10.407  23.864 -13.753  1.00  0.61           C  
ATOM   1206  CG  PRO A  84      10.495  23.400 -15.196  1.00  0.61           C  
ATOM   1207  CD  PRO A  84      11.821  22.660 -15.300  1.00  0.61           C  
ATOM   1208  HA  PRO A  84      11.697  23.210 -12.121  1.00  0.61           H  
ATOM   1209 1HB  PRO A  84       9.367  23.968 -13.403  1.00  0.61           H  
ATOM   1210 2HB  PRO A  84      10.899  24.834 -13.587  1.00  0.61           H  
ATOM   1211 1HG  PRO A  84       9.630  22.760 -15.437  1.00  0.61           H  
ATOM   1212 2HG  PRO A  84      10.444  24.267 -15.873  1.00  0.61           H  
ATOM   1213 1HD  PRO A  84      11.667  21.820 -15.989  1.00  0.61           H  
ATOM   1214 2HD  PRO A  84      12.636  23.333 -15.619  1.00  0.61           H  
ATOM   1215  N   LEU A  85       9.952  20.644 -13.204  1.00  0.60           N  
ATOM   1216  CA  LEU A  85       9.048  19.606 -12.745  1.00  0.60           C  
ATOM   1217  C   LEU A  85       9.716  18.876 -11.613  1.00  0.60           C  
ATOM   1218  O   LEU A  85       9.102  18.632 -10.576  1.00  0.60           O  
ATOM   1219  CB  LEU A  85       8.727  18.604 -13.855  1.00  0.60           C  
ATOM   1220  CG  LEU A  85       7.903  19.101 -15.026  1.00  0.60           C  
ATOM   1221  CD1 LEU A  85       7.837  18.002 -16.082  1.00  0.60           C  
ATOM   1222  CD2 LEU A  85       6.509  19.460 -14.546  1.00  0.60           C  
ATOM   1223  H   LEU A  85      10.400  20.557 -14.102  1.00  0.60           H  
ATOM   1224  HA  LEU A  85       8.129  20.062 -12.381  1.00  0.60           H  
ATOM   1225 1HB  LEU A  85       9.666  18.228 -14.256  1.00  0.60           H  
ATOM   1226 2HB  LEU A  85       8.194  17.761 -13.411  1.00  0.60           H  
ATOM   1227  HG  LEU A  85       8.380  19.976 -15.468  1.00  0.60           H  
ATOM   1228 1HD1 LEU A  85       7.250  18.353 -16.935  1.00  0.60           H  
ATOM   1229 2HD1 LEU A  85       8.844  17.743 -16.418  1.00  0.60           H  
ATOM   1230 3HD1 LEU A  85       7.361  17.128 -15.655  1.00  0.60           H  
ATOM   1231 1HD2 LEU A  85       5.914  19.812 -15.395  1.00  0.60           H  
ATOM   1232 2HD2 LEU A  85       6.036  18.577 -14.114  1.00  0.60           H  
ATOM   1233 3HD2 LEU A  85       6.575  20.248 -13.797  1.00  0.60           H  
ATOM   1234  N   VAL A  86      11.009  18.603 -11.771  1.00  0.60           N  
ATOM   1235  CA  VAL A  86      11.718  17.909 -10.711  1.00  0.60           C  
ATOM   1236  C   VAL A  86      11.755  18.794  -9.482  1.00  0.60           C  
ATOM   1237  O   VAL A  86      11.530  18.325  -8.365  1.00  0.60           O  
ATOM   1238  CB  VAL A  86      13.134  17.520 -11.138  1.00  0.60           C  
ATOM   1239  CG1 VAL A  86      13.912  16.950  -9.960  1.00  0.60           C  
ATOM   1240  CG2 VAL A  86      13.045  16.519 -12.244  1.00  0.60           C  
ATOM   1241  H   VAL A  86      11.485  18.839 -12.648  1.00  0.60           H  
ATOM   1242  HA  VAL A  86      11.180  16.996 -10.469  1.00  0.60           H  
ATOM   1243  HB  VAL A  86      13.668  18.413 -11.483  1.00  0.60           H  
ATOM   1244 1HG1 VAL A  86      14.919  16.691 -10.279  1.00  0.60           H  
ATOM   1245 2HG1 VAL A  86      13.960  17.706  -9.188  1.00  0.60           H  
ATOM   1246 3HG1 VAL A  86      13.410  16.062  -9.579  1.00  0.60           H  
ATOM   1247 1HG2 VAL A  86      14.044  16.237 -12.569  1.00  0.60           H  
ATOM   1248 2HG2 VAL A  86      12.513  15.658 -11.877  1.00  0.60           H  
ATOM   1249 3HG2 VAL A  86      12.503  16.951 -13.077  1.00  0.60           H  
ATOM   1250  N   ALA A  87      12.021  20.090  -9.675  1.00  0.60           N  
ATOM   1251  CA  ALA A  87      12.064  20.982  -8.526  1.00  0.60           C  
ATOM   1252  C   ALA A  87      10.747  20.992  -7.771  1.00  0.60           C  
ATOM   1253  O   ALA A  87      10.735  20.871  -6.541  1.00  0.60           O  
ATOM   1254  CB  ALA A  87      12.375  22.398  -8.974  1.00  0.60           C  
ATOM   1255  H   ALA A  87      12.219  20.438 -10.616  1.00  0.60           H  
ATOM   1256  HA  ALA A  87      12.833  20.624  -7.850  1.00  0.60           H  
ATOM   1257 1HB  ALA A  87      12.428  23.048  -8.104  1.00  0.60           H  
ATOM   1258 2HB  ALA A  87      13.323  22.414  -9.502  1.00  0.60           H  
ATOM   1259 3HB  ALA A  87      11.587  22.742  -9.638  1.00  0.60           H  
ATOM   1260  N   GLU A  88       9.623  21.062  -8.488  1.00  0.60           N  
ATOM   1261  CA  GLU A  88       8.352  21.061  -7.788  1.00  0.60           C  
ATOM   1262  C   GLU A  88       8.103  19.730  -7.086  1.00  0.60           C  
ATOM   1263  O   GLU A  88       7.648  19.719  -5.945  1.00  0.60           O  
ATOM   1264  CB  GLU A  88       7.191  21.459  -8.709  1.00  0.60           C  
ATOM   1265  CG  GLU A  88       7.208  22.966  -9.105  1.00  0.60           C  
ATOM   1266  CD  GLU A  88       5.998  23.490  -9.958  1.00  0.60           C  
ATOM   1267  OE1 GLU A  88       5.130  22.726 -10.377  1.00  0.60           O  
ATOM   1268  OE2 GLU A  88       5.963  24.686 -10.166  1.00  0.60           O  
ATOM   1269  H   GLU A  88       9.651  21.154  -9.506  1.00  0.60           H  
ATOM   1270  HA  GLU A  88       8.402  21.826  -7.016  1.00  0.60           H  
ATOM   1271 1HB  GLU A  88       7.235  20.862  -9.623  1.00  0.60           H  
ATOM   1272 2HB  GLU A  88       6.254  21.248  -8.209  1.00  0.60           H  
ATOM   1273 1HG  GLU A  88       7.256  23.551  -8.188  1.00  0.60           H  
ATOM   1274 2HG  GLU A  88       8.128  23.154  -9.656  1.00  0.60           H  
ATOM   1275  N   ILE A  89       8.488  18.609  -7.701  1.00  0.60           N  
ATOM   1276  CA  ILE A  89       8.280  17.308  -7.064  1.00  0.60           C  
ATOM   1277  C   ILE A  89       9.033  17.206  -5.758  1.00  0.60           C  
ATOM   1278  O   ILE A  89       8.491  16.757  -4.747  1.00  0.60           O  
ATOM   1279  CB  ILE A  89       8.759  16.161  -7.968  1.00  0.60           C  
ATOM   1280  CG1 ILE A  89       7.867  16.044  -9.154  1.00  0.60           C  
ATOM   1281  CG2 ILE A  89       8.812  14.861  -7.188  1.00  0.60           C  
ATOM   1282  CD1 ILE A  89       8.410  15.176 -10.258  1.00  0.60           C  
ATOM   1283  H   ILE A  89       8.882  18.656  -8.642  1.00  0.60           H  
ATOM   1284  HA  ILE A  89       7.215  17.189  -6.863  1.00  0.60           H  
ATOM   1285  HB  ILE A  89       9.757  16.396  -8.336  1.00  0.60           H  
ATOM   1286 1HG1 ILE A  89       6.942  15.620  -8.814  1.00  0.60           H  
ATOM   1287 2HG1 ILE A  89       7.670  17.031  -9.535  1.00  0.60           H  
ATOM   1288 1HG2 ILE A  89       9.172  14.067  -7.837  1.00  0.60           H  
ATOM   1289 2HG2 ILE A  89       9.488  14.978  -6.348  1.00  0.60           H  
ATOM   1290 3HG2 ILE A  89       7.817  14.612  -6.822  1.00  0.60           H  
ATOM   1291 1HD1 ILE A  89       7.692  15.132 -11.074  1.00  0.60           H  
ATOM   1292 2HD1 ILE A  89       9.342  15.593 -10.623  1.00  0.60           H  
ATOM   1293 3HD1 ILE A  89       8.587  14.176  -9.877  1.00  0.60           H  
ATOM   1294  N   LEU A  90      10.286  17.622  -5.777  1.00  0.60           N  
ATOM   1295  CA  LEU A  90      11.116  17.564  -4.595  1.00  0.60           C  
ATOM   1296  C   LEU A  90      10.607  18.478  -3.496  1.00  0.60           C  
ATOM   1297  O   LEU A  90      10.598  18.106  -2.318  1.00  0.60           O  
ATOM   1298  CB  LEU A  90      12.506  17.975  -4.996  1.00  0.60           C  
ATOM   1299  CG  LEU A  90      13.177  17.019  -5.886  1.00  0.60           C  
ATOM   1300  CD1 LEU A  90      14.425  17.673  -6.395  1.00  0.60           C  
ATOM   1301  CD2 LEU A  90      13.424  15.752  -5.114  1.00  0.60           C  
ATOM   1302  H   LEU A  90      10.678  17.981  -6.651  1.00  0.60           H  
ATOM   1303  HA  LEU A  90      11.124  16.540  -4.228  1.00  0.60           H  
ATOM   1304 1HB  LEU A  90      12.459  18.940  -5.506  1.00  0.60           H  
ATOM   1305 2HB  LEU A  90      13.100  18.069  -4.104  1.00  0.60           H  
ATOM   1306  HG  LEU A  90      12.546  16.791  -6.740  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  90      14.944  17.017  -7.072  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  90      14.137  18.572  -6.924  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  90      15.059  17.936  -5.585  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  90      13.917  15.022  -5.735  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  90      14.044  15.985  -4.265  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  90      12.474  15.342  -4.770  1.00  0.60           H  
ATOM   1313  N   ARG A  91      10.145  19.668  -3.878  1.00  0.61           N  
ATOM   1314  CA  ARG A  91       9.632  20.606  -2.900  1.00  0.61           C  
ATOM   1315  C   ARG A  91       8.328  20.087  -2.298  1.00  0.61           C  
ATOM   1316  O   ARG A  91       8.128  20.197  -1.085  1.00  0.61           O  
ATOM   1317  CB  ARG A  91       9.472  21.967  -3.549  1.00  0.61           C  
ATOM   1318  CG  ARG A  91      10.827  22.631  -3.871  1.00  0.61           C  
ATOM   1319  CD  ARG A  91      10.706  23.852  -4.673  1.00  0.61           C  
ATOM   1320  NE  ARG A  91      12.019  24.461  -4.967  1.00  0.61           N  
ATOM   1321  CZ  ARG A  91      12.233  25.369  -5.920  1.00  0.61           C  
ATOM   1322  NH1 ARG A  91      11.258  25.777  -6.711  1.00  0.61           N  
ATOM   1323  NH2 ARG A  91      13.441  25.841  -6.040  1.00  0.61           N  
ATOM   1324  H   ARG A  91      10.178  19.945  -4.861  1.00  0.61           H  
ATOM   1325  HA  ARG A  91      10.365  20.701  -2.099  1.00  0.61           H  
ATOM   1326 1HB  ARG A  91       8.919  21.859  -4.483  1.00  0.61           H  
ATOM   1327 2HB  ARG A  91       8.907  22.629  -2.898  1.00  0.61           H  
ATOM   1328 1HG  ARG A  91      11.343  22.878  -2.943  1.00  0.61           H  
ATOM   1329 2HG  ARG A  91      11.425  21.934  -4.438  1.00  0.61           H  
ATOM   1330 1HD  ARG A  91      10.226  23.606  -5.622  1.00  0.61           H  
ATOM   1331 2HD  ARG A  91      10.104  24.583  -4.138  1.00  0.61           H  
ATOM   1332  HE  ARG A  91      12.853  24.204  -4.403  1.00  0.61           H  
ATOM   1333 1HH1 ARG A  91      10.327  25.399  -6.601  1.00  0.61           H  
ATOM   1334 2HH1 ARG A  91      11.443  26.466  -7.425  1.00  0.61           H  
ATOM   1335 1HH2 ARG A  91      14.152  25.499  -5.378  1.00  0.61           H  
ATOM   1336 2HH2 ARG A  91      13.662  26.531  -6.740  1.00  0.61           H  
ATOM   1337  N   GLU A  92       7.458  19.485  -3.126  1.00  0.62           N  
ATOM   1338  CA  GLU A  92       6.220  18.903  -2.616  1.00  0.62           C  
ATOM   1339  C   GLU A  92       6.531  17.724  -1.708  1.00  0.62           C  
ATOM   1340  O   GLU A  92       5.908  17.555  -0.658  1.00  0.62           O  
ATOM   1341  CB  GLU A  92       5.302  18.412  -3.748  1.00  0.62           C  
ATOM   1342  CG  GLU A  92       4.623  19.496  -4.610  1.00  0.62           C  
ATOM   1343  CD  GLU A  92       3.788  18.899  -5.760  1.00  0.62           C  
ATOM   1344  OE1 GLU A  92       3.840  17.708  -5.960  1.00  0.62           O  
ATOM   1345  OE2 GLU A  92       3.107  19.643  -6.435  1.00  0.62           O  
ATOM   1346  H   GLU A  92       7.653  19.438  -4.125  1.00  0.62           H  
ATOM   1347  HA  GLU A  92       5.692  19.659  -2.037  1.00  0.62           H  
ATOM   1348 1HB  GLU A  92       5.888  17.786  -4.426  1.00  0.62           H  
ATOM   1349 2HB  GLU A  92       4.519  17.784  -3.328  1.00  0.62           H  
ATOM   1350 1HG  GLU A  92       3.969  20.088  -3.972  1.00  0.62           H  
ATOM   1351 2HG  GLU A  92       5.378  20.161  -5.016  1.00  0.62           H  
ATOM   1352  N   ALA A  93       7.521  16.912  -2.098  1.00  0.63           N  
ATOM   1353  CA  ALA A  93       7.886  15.757  -1.305  1.00  0.63           C  
ATOM   1354  C   ALA A  93       8.333  16.192   0.072  1.00  0.63           C  
ATOM   1355  O   ALA A  93       7.920  15.606   1.077  1.00  0.63           O  
ATOM   1356  CB  ALA A  93       8.997  14.984  -1.991  1.00  0.63           C  
ATOM   1357  H   ALA A  93       7.997  17.075  -2.984  1.00  0.63           H  
ATOM   1358  HA  ALA A  93       7.009  15.120  -1.199  1.00  0.63           H  
ATOM   1359 1HB  ALA A  93       9.260  14.107  -1.398  1.00  0.63           H  
ATOM   1360 2HB  ALA A  93       8.661  14.672  -2.976  1.00  0.63           H  
ATOM   1361 3HB  ALA A  93       9.867  15.624  -2.096  1.00  0.63           H  
ATOM   1362  N   GLU A  94       9.128  17.261   0.138  1.00  0.64           N  
ATOM   1363  CA  GLU A  94       9.560  17.729   1.438  1.00  0.64           C  
ATOM   1364  C   GLU A  94       8.413  18.372   2.216  1.00  0.64           C  
ATOM   1365  O   GLU A  94       8.240  18.094   3.403  1.00  0.64           O  
ATOM   1366  CB  GLU A  94      10.771  18.659   1.313  1.00  0.64           C  
ATOM   1367  CG  GLU A  94      11.233  19.252   2.662  1.00  0.64           C  
ATOM   1368  CD  GLU A  94      11.603  18.216   3.720  1.00  0.64           C  
ATOM   1369  OE1 GLU A  94      11.749  17.056   3.394  1.00  0.64           O  
ATOM   1370  OE2 GLU A  94      11.748  18.596   4.862  1.00  0.64           O  
ATOM   1371  H   GLU A  94       9.461  17.715  -0.714  1.00  0.64           H  
ATOM   1372  HA  GLU A  94       9.893  16.861   2.008  1.00  0.64           H  
ATOM   1373 1HB  GLU A  94      11.610  18.109   0.877  1.00  0.64           H  
ATOM   1374 2HB  GLU A  94      10.531  19.481   0.634  1.00  0.64           H  
ATOM   1375 1HG  GLU A  94      12.110  19.876   2.473  1.00  0.64           H  
ATOM   1376 2HG  GLU A  94      10.442  19.894   3.048  1.00  0.64           H  
ATOM   1377  N   ALA A  95       7.577  19.169   1.548  1.00  0.65           N  
ATOM   1378  CA  ALA A  95       6.461  19.828   2.219  1.00  0.65           C  
ATOM   1379  C   ALA A  95       5.510  18.812   2.844  1.00  0.65           C  
ATOM   1380  O   ALA A  95       4.953  19.038   3.920  1.00  0.65           O  
ATOM   1381  CB  ALA A  95       5.704  20.690   1.232  1.00  0.65           C  
ATOM   1382  H   ALA A  95       7.740  19.364   0.561  1.00  0.65           H  
ATOM   1383  HA  ALA A  95       6.865  20.453   3.013  1.00  0.65           H  
ATOM   1384 1HB  ALA A  95       4.888  21.197   1.741  1.00  0.65           H  
ATOM   1385 2HB  ALA A  95       6.382  21.426   0.799  1.00  0.65           H  
ATOM   1386 3HB  ALA A  95       5.304  20.057   0.440  1.00  0.65           H  
ATOM   1387  N   ALA A  96       5.346  17.679   2.166  1.00  0.64           N  
ATOM   1388  CA  ALA A  96       4.478  16.595   2.589  1.00  0.64           C  
ATOM   1389  C   ALA A  96       5.130  15.666   3.624  1.00  0.64           C  
ATOM   1390  O   ALA A  96       4.492  14.712   4.071  1.00  0.64           O  
ATOM   1391  CB  ALA A  96       4.052  15.795   1.370  1.00  0.64           C  
ATOM   1392  H   ALA A  96       5.823  17.576   1.270  1.00  0.64           H  
ATOM   1393  HA  ALA A  96       3.596  17.034   3.052  1.00  0.64           H  
ATOM   1394 1HB  ALA A  96       3.374  15.003   1.669  1.00  0.64           H  
ATOM   1395 2HB  ALA A  96       3.554  16.458   0.663  1.00  0.64           H  
ATOM   1396 3HB  ALA A  96       4.932  15.378   0.897  1.00  0.64           H  
ATOM   1397  N   GLY A  97       6.400  15.899   3.982  1.00  0.63           N  
ATOM   1398  CA  GLY A  97       7.084  15.046   4.951  1.00  0.63           C  
ATOM   1399  C   GLY A  97       7.476  13.672   4.400  1.00  0.63           C  
ATOM   1400  O   GLY A  97       7.514  12.692   5.148  1.00  0.63           O  
ATOM   1401  H   GLY A  97       6.910  16.699   3.610  1.00  0.63           H  
ATOM   1402 1HA  GLY A  97       7.983  15.564   5.288  1.00  0.63           H  
ATOM   1403 2HA  GLY A  97       6.448  14.919   5.824  1.00  0.63           H  
ATOM   1404  N   ARG A  98       7.734  13.587   3.098  1.00  0.62           N  
ATOM   1405  CA  ARG A  98       8.062  12.320   2.455  1.00  0.62           C  
ATOM   1406  C   ARG A  98       9.572  12.184   2.325  1.00  0.62           C  
ATOM   1407  O   ARG A  98      10.309  13.134   2.581  1.00  0.62           O  
ATOM   1408  CB  ARG A  98       7.421  12.259   1.090  1.00  0.62           C  
ATOM   1409  CG  ARG A  98       5.938  12.585   1.121  1.00  0.62           C  
ATOM   1410  CD  ARG A  98       5.112  11.587   1.814  1.00  0.62           C  
ATOM   1411  NE  ARG A  98       3.693  11.914   1.727  1.00  0.62           N  
ATOM   1412  CZ  ARG A  98       2.697  11.076   2.073  1.00  0.62           C  
ATOM   1413  NH1 ARG A  98       2.982   9.870   2.514  1.00  0.62           N  
ATOM   1414  NH2 ARG A  98       1.435  11.461   1.964  1.00  0.62           N  
ATOM   1415  H   ARG A  98       7.705  14.424   2.515  1.00  0.62           H  
ATOM   1416  HA  ARG A  98       7.683  11.500   3.064  1.00  0.62           H  
ATOM   1417 1HB  ARG A  98       7.909  12.963   0.424  1.00  0.62           H  
ATOM   1418 2HB  ARG A  98       7.536  11.267   0.665  1.00  0.62           H  
ATOM   1419 1HG  ARG A  98       5.834  13.506   1.664  1.00  0.62           H  
ATOM   1420 2HG  ARG A  98       5.565  12.715   0.105  1.00  0.62           H  
ATOM   1421 1HD  ARG A  98       5.259  10.625   1.377  1.00  0.62           H  
ATOM   1422 2HD  ARG A  98       5.391  11.557   2.867  1.00  0.62           H  
ATOM   1423  HE  ARG A  98       3.443  12.834   1.395  1.00  0.62           H  
ATOM   1424 1HH1 ARG A  98       3.951   9.580   2.601  1.00  0.62           H  
ATOM   1425 2HH1 ARG A  98       2.247   9.227   2.766  1.00  0.62           H  
ATOM   1426 1HH2 ARG A  98       1.220  12.389   1.627  1.00  0.62           H  
ATOM   1427 2HH2 ARG A  98       0.691  10.829   2.222  1.00  0.62           H  
ATOM   1428  N   LEU A  99      10.047  10.998   1.970  1.00  0.59           N  
ATOM   1429  CA  LEU A  99      11.481  10.788   1.827  1.00  0.59           C  
ATOM   1430  C   LEU A  99      12.010  11.244   0.482  1.00  0.59           C  
ATOM   1431  O   LEU A  99      11.460  10.930  -0.572  1.00  0.59           O  
ATOM   1432  CB  LEU A  99      11.819   9.300   2.064  1.00  0.59           C  
ATOM   1433  CG  LEU A  99      13.304   8.816   1.865  1.00  0.59           C  
ATOM   1434  CD1 LEU A  99      14.215   9.445   2.867  1.00  0.59           C  
ATOM   1435  CD2 LEU A  99      13.321   7.298   1.982  1.00  0.59           C  
ATOM   1436  H   LEU A  99       9.415  10.228   1.746  1.00  0.59           H  
ATOM   1437  HA  LEU A  99      11.988  11.369   2.595  1.00  0.59           H  
ATOM   1438 1HB  LEU A  99      11.544   9.056   3.086  1.00  0.59           H  
ATOM   1439 2HB  LEU A  99      11.191   8.706   1.408  1.00  0.59           H  
ATOM   1440  HG  LEU A  99      13.663   9.108   0.882  1.00  0.59           H  
ATOM   1441 1HD1 LEU A  99      15.220   9.098   2.705  1.00  0.59           H  
ATOM   1442 2HD1 LEU A  99      14.183  10.481   2.726  1.00  0.59           H  
ATOM   1443 3HD1 LEU A  99      13.906   9.213   3.860  1.00  0.59           H  
ATOM   1444 1HD2 LEU A  99      14.335   6.929   1.832  1.00  0.59           H  
ATOM   1445 2HD2 LEU A  99      12.966   6.995   2.960  1.00  0.59           H  
ATOM   1446 3HD2 LEU A  99      12.665   6.889   1.231  1.00  0.59           H  
ATOM   1447  N   VAL A 100      13.067  12.005   0.520  1.00  0.57           N  
ATOM   1448  CA  VAL A 100      13.741  12.386  -0.694  1.00  0.57           C  
ATOM   1449  C   VAL A 100      15.062  11.681  -0.628  1.00  0.57           C  
ATOM   1450  O   VAL A 100      15.711  11.670   0.421  1.00  0.57           O  
ATOM   1451  CB  VAL A 100      13.918  13.898  -0.828  1.00  0.57           C  
ATOM   1452  CG1 VAL A 100      14.703  14.213  -2.054  1.00  0.57           C  
ATOM   1453  CG2 VAL A 100      12.537  14.576  -0.924  1.00  0.57           C  
ATOM   1454  H   VAL A 100      13.448  12.289   1.425  1.00  0.57           H  
ATOM   1455  HA  VAL A 100      13.189  12.022  -1.560  1.00  0.57           H  
ATOM   1456  HB  VAL A 100      14.459  14.262   0.030  1.00  0.57           H  
ATOM   1457 1HG1 VAL A 100      14.800  15.282  -2.109  1.00  0.57           H  
ATOM   1458 2HG1 VAL A 100      15.689  13.754  -1.999  1.00  0.57           H  
ATOM   1459 3HG1 VAL A 100      14.175  13.838  -2.931  1.00  0.57           H  
ATOM   1460 1HG2 VAL A 100      12.662  15.658  -1.015  1.00  0.57           H  
ATOM   1461 2HG2 VAL A 100      12.009  14.194  -1.798  1.00  0.57           H  
ATOM   1462 3HG2 VAL A 100      11.956  14.358  -0.022  1.00  0.57           H  
ATOM   1463  N   ALA A 101      15.438  11.040  -1.706  1.00  0.56           N  
ATOM   1464  CA  ALA A 101      16.669  10.316  -1.664  1.00  0.56           C  
ATOM   1465  C   ALA A 101      17.482  10.590  -2.917  1.00  0.56           C  
ATOM   1466  O   ALA A 101      16.914  10.850  -3.977  1.00  0.56           O  
ATOM   1467  CB  ALA A 101      16.347   8.840  -1.484  1.00  0.56           C  
ATOM   1468  H   ALA A 101      14.852  11.036  -2.537  1.00  0.56           H  
ATOM   1469  HA  ALA A 101      17.225  10.673  -0.816  1.00  0.56           H  
ATOM   1470 1HB  ALA A 101      17.232   8.296  -1.378  1.00  0.56           H  
ATOM   1471 2HB  ALA A 101      15.761   8.712  -0.575  1.00  0.56           H  
ATOM   1472 3HB  ALA A 101      15.780   8.484  -2.329  1.00  0.56           H  
ATOM   1473  N   ALA A 102      18.804  10.549  -2.807  1.00  0.55           N  
ATOM   1474  CA  ALA A 102      19.614  10.806  -3.992  1.00  0.55           C  
ATOM   1475  C   ALA A 102      20.951  10.055  -4.004  1.00  0.55           C  
ATOM   1476  O   ALA A 102      21.585   9.877  -2.963  1.00  0.55           O  
ATOM   1477  CB  ALA A 102      19.845  12.304  -4.081  1.00  0.55           C  
ATOM   1478  H   ALA A 102      19.216  10.358  -1.895  1.00  0.55           H  
ATOM   1479  HA  ALA A 102      19.048  10.473  -4.853  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102      20.380  12.506  -4.957  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102      18.889  12.819  -4.117  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102      20.401  12.642  -3.224  1.00  0.55           H  
ATOM   1483  N   ILE A 103      21.403   9.678  -5.202  1.00  0.55           N  
ATOM   1484  CA  ILE A 103      22.669   8.942  -5.332  1.00  0.55           C  
ATOM   1485  C   ILE A 103      23.696   9.704  -6.176  1.00  0.55           C  
ATOM   1486  O   ILE A 103      23.363  10.270  -7.218  1.00  0.55           O  
ATOM   1487  CB  ILE A 103      22.472   7.559  -6.003  1.00  0.55           C  
ATOM   1488  CG1 ILE A 103      21.505   6.718  -5.302  1.00  0.55           C  
ATOM   1489  CG2 ILE A 103      23.815   6.770  -5.962  1.00  0.55           C  
ATOM   1490  CD1 ILE A 103      21.119   5.503  -6.135  1.00  0.55           C  
ATOM   1491  H   ILE A 103      20.825   9.876  -6.025  1.00  0.55           H  
ATOM   1492  HA  ILE A 103      23.095   8.792  -4.341  1.00  0.55           H  
ATOM   1493  HB  ILE A 103      22.146   7.685  -7.034  1.00  0.55           H  
ATOM   1494 1HG1 ILE A 103      21.941   6.381  -4.364  1.00  0.55           H  
ATOM   1495 2HG1 ILE A 103      20.617   7.293  -5.096  1.00  0.55           H  
ATOM   1496 1HG2 ILE A 103      23.680   5.802  -6.416  1.00  0.55           H  
ATOM   1497 2HG2 ILE A 103      24.582   7.295  -6.498  1.00  0.55           H  
ATOM   1498 3HG2 ILE A 103      24.132   6.630  -4.935  1.00  0.55           H  
ATOM   1499 1HD1 ILE A 103      20.412   4.879  -5.623  1.00  0.55           H  
ATOM   1500 2HD1 ILE A 103      20.672   5.840  -7.065  1.00  0.55           H  
ATOM   1501 3HD1 ILE A 103      22.008   4.924  -6.350  1.00  0.55           H  
ATOM   1502  N   CYS A 104      24.933   9.741  -5.701  1.00  0.55           N  
ATOM   1503  CA  CYS A 104      26.086  10.306  -6.396  1.00  0.55           C  
ATOM   1504  C   CYS A 104      25.912  11.775  -6.724  1.00  0.55           C  
ATOM   1505  O   CYS A 104      25.946  12.601  -5.835  1.00  0.55           O  
ATOM   1506  CB  CYS A 104      26.360   9.509  -7.675  1.00  0.55           C  
ATOM   1507  SG  CYS A 104      27.833  10.006  -8.583  1.00  0.55           S  
ATOM   1508  H   CYS A 104      25.105   9.327  -4.793  1.00  0.55           H  
ATOM   1509  HA  CYS A 104      26.954  10.200  -5.740  1.00  0.55           H  
ATOM   1510 1HB  CYS A 104      26.456   8.470  -7.437  1.00  0.55           H  
ATOM   1511 2HB  CYS A 104      25.532   9.560  -8.331  1.00  0.55           H  
ATOM   1512  HG  CYS A 104      28.699   9.691  -7.619  1.00  0.55           H  
ATOM   1513  N   ALA A 105      25.682  12.127  -7.984  1.00  0.55           N  
ATOM   1514  CA  ALA A 105      25.523  13.535  -8.345  1.00  0.55           C  
ATOM   1515  C   ALA A 105      24.096  14.027  -8.042  1.00  0.55           C  
ATOM   1516  O   ALA A 105      23.805  15.217  -8.116  1.00  0.55           O  
ATOM   1517  CB  ALA A 105      25.871  13.730  -9.804  1.00  0.55           C  
ATOM   1518  H   ALA A 105      25.641  11.418  -8.695  1.00  0.55           H  
ATOM   1519  HA  ALA A 105      26.216  14.122  -7.740  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105      25.788  14.771 -10.069  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105      26.875  13.398  -9.993  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105      25.186  13.154 -10.414  1.00  0.55           H  
ATOM   1523  N   GLY A 106      23.211  13.103  -7.677  1.00  0.55           N  
ATOM   1524  CA  GLY A 106      21.811  13.364  -7.325  1.00  0.55           C  
ATOM   1525  C   GLY A 106      21.598  14.599  -6.408  1.00  0.55           C  
ATOM   1526  O   GLY A 106      20.823  15.502  -6.753  1.00  0.55           O  
ATOM   1527  H   GLY A 106      23.508  12.130  -7.630  1.00  0.55           H  
ATOM   1528 1HA  GLY A 106      21.247  13.507  -8.249  1.00  0.55           H  
ATOM   1529 2HA  GLY A 106      21.395  12.468  -6.873  1.00  0.55           H  
ATOM   1530  N   PRO A 107      22.277  14.685  -5.232  1.00  0.56           N  
ATOM   1531  CA  PRO A 107      22.185  15.758  -4.257  1.00  0.56           C  
ATOM   1532  C   PRO A 107      22.491  17.124  -4.854  1.00  0.56           C  
ATOM   1533  O   PRO A 107      22.145  18.141  -4.254  1.00  0.56           O  
ATOM   1534  CB  PRO A 107      23.223  15.361  -3.191  1.00  0.56           C  
ATOM   1535  CG  PRO A 107      23.321  13.871  -3.321  1.00  0.56           C  
ATOM   1536  CD  PRO A 107      23.185  13.621  -4.803  1.00  0.56           C  
ATOM   1537  HA  PRO A 107      21.181  15.748  -3.839  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107      24.175  15.855  -3.396  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107      22.894  15.687  -2.191  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107      24.288  13.511  -2.915  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107      22.545  13.382  -2.739  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107      24.135  13.815  -5.232  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107      22.815  12.610  -5.003  1.00  0.56           H  
ATOM   1544  N   LEU A 108      23.166  17.194  -6.006  1.00  0.56           N  
ATOM   1545  CA  LEU A 108      23.429  18.500  -6.579  1.00  0.56           C  
ATOM   1546  C   LEU A 108      22.099  19.132  -6.965  1.00  0.56           C  
ATOM   1547  O   LEU A 108      21.939  20.351  -6.888  1.00  0.56           O  
ATOM   1548  CB  LEU A 108      24.336  18.378  -7.794  1.00  0.56           C  
ATOM   1549  CG  LEU A 108      25.745  17.939  -7.492  1.00  0.56           C  
ATOM   1550  CD1 LEU A 108      26.464  17.669  -8.779  1.00  0.56           C  
ATOM   1551  CD2 LEU A 108      26.440  19.028  -6.715  1.00  0.56           C  
ATOM   1552  H   LEU A 108      23.456  16.369  -6.532  1.00  0.56           H  
ATOM   1553  HA  LEU A 108      23.914  19.127  -5.835  1.00  0.56           H  
ATOM   1554 1HB  LEU A 108      23.898  17.665  -8.486  1.00  0.56           H  
ATOM   1555 2HB  LEU A 108      24.385  19.346  -8.288  1.00  0.56           H  
ATOM   1556  HG  LEU A 108      25.722  17.016  -6.902  1.00  0.56           H  
ATOM   1557 1HD1 LEU A 108      27.457  17.355  -8.566  1.00  0.56           H  
ATOM   1558 2HD1 LEU A 108      25.941  16.890  -9.318  1.00  0.56           H  
ATOM   1559 3HD1 LEU A 108      26.489  18.573  -9.381  1.00  0.56           H  
ATOM   1560 1HD2 LEU A 108      27.443  18.722  -6.481  1.00  0.56           H  
ATOM   1561 2HD2 LEU A 108      26.466  19.929  -7.308  1.00  0.56           H  
ATOM   1562 3HD2 LEU A 108      25.904  19.216  -5.811  1.00  0.56           H  
ATOM   1563  N   ALA A 109      21.143  18.296  -7.406  1.00  0.57           N  
ATOM   1564  CA  ALA A 109      19.814  18.770  -7.767  1.00  0.57           C  
ATOM   1565  C   ALA A 109      19.120  19.266  -6.511  1.00  0.57           C  
ATOM   1566  O   ALA A 109      18.495  20.327  -6.493  1.00  0.57           O  
ATOM   1567  CB  ALA A 109      19.009  17.651  -8.413  1.00  0.57           C  
ATOM   1568  H   ALA A 109      21.318  17.292  -7.424  1.00  0.57           H  
ATOM   1569  HA  ALA A 109      19.914  19.602  -8.462  1.00  0.57           H  
ATOM   1570 1HB  ALA A 109      18.015  18.016  -8.677  1.00  0.57           H  
ATOM   1571 2HB  ALA A 109      19.522  17.306  -9.311  1.00  0.57           H  
ATOM   1572 3HB  ALA A 109      18.924  16.843  -7.712  1.00  0.57           H  
ATOM   1573  N   LEU A 110      19.303  18.517  -5.419  1.00  0.57           N  
ATOM   1574  CA  LEU A 110      18.659  18.894  -4.157  1.00  0.57           C  
ATOM   1575  C   LEU A 110      19.209  20.232  -3.668  1.00  0.57           C  
ATOM   1576  O   LEU A 110      18.481  21.099  -3.158  1.00  0.57           O  
ATOM   1577  CB  LEU A 110      18.903  17.826  -3.089  1.00  0.57           C  
ATOM   1578  CG  LEU A 110      18.255  16.522  -3.377  1.00  0.57           C  
ATOM   1579  CD1 LEU A 110      18.616  15.525  -2.335  1.00  0.57           C  
ATOM   1580  CD2 LEU A 110      16.816  16.731  -3.437  1.00  0.57           C  
ATOM   1581  H   LEU A 110      19.855  17.659  -5.515  1.00  0.57           H  
ATOM   1582  HA  LEU A 110      17.588  18.997  -4.329  1.00  0.57           H  
ATOM   1583 1HB  LEU A 110      19.969  17.667  -2.985  1.00  0.57           H  
ATOM   1584 2HB  LEU A 110      18.517  18.192  -2.137  1.00  0.57           H  
ATOM   1585  HG  LEU A 110      18.613  16.154  -4.338  1.00  0.57           H  
ATOM   1586 1HD1 LEU A 110      18.133  14.572  -2.551  1.00  0.57           H  
ATOM   1587 2HD1 LEU A 110      19.683  15.379  -2.285  1.00  0.57           H  
ATOM   1588 3HD1 LEU A 110      18.265  15.912  -1.391  1.00  0.57           H  
ATOM   1589 1HD2 LEU A 110      16.345  15.795  -3.681  1.00  0.57           H  
ATOM   1590 2HD2 LEU A 110      16.450  17.100  -2.479  1.00  0.57           H  
ATOM   1591 3HD2 LEU A 110      16.618  17.452  -4.201  1.00  0.57           H  
ATOM   1592  N   ARG A 111      20.510  20.413  -3.869  1.00  0.58           N  
ATOM   1593  CA  ARG A 111      21.195  21.639  -3.515  1.00  0.58           C  
ATOM   1594  C   ARG A 111      20.646  22.795  -4.335  1.00  0.58           C  
ATOM   1595  O   ARG A 111      20.200  23.804  -3.781  1.00  0.58           O  
ATOM   1596  CB  ARG A 111      22.695  21.488  -3.725  1.00  0.58           C  
ATOM   1597  CG  ARG A 111      23.564  22.670  -3.309  1.00  0.58           C  
ATOM   1598  CD  ARG A 111      23.856  23.572  -4.467  1.00  0.58           C  
ATOM   1599  NE  ARG A 111      24.635  22.907  -5.511  1.00  0.58           N  
ATOM   1600  CZ  ARG A 111      24.710  23.330  -6.793  1.00  0.58           C  
ATOM   1601  NH1 ARG A 111      24.045  24.401  -7.175  1.00  0.58           N  
ATOM   1602  NH2 ARG A 111      25.448  22.673  -7.666  1.00  0.58           N  
ATOM   1603  H   ARG A 111      21.054  19.647  -4.262  1.00  0.58           H  
ATOM   1604  HA  ARG A 111      21.015  21.844  -2.471  1.00  0.58           H  
ATOM   1605 1HB  ARG A 111      23.033  20.621  -3.165  1.00  0.58           H  
ATOM   1606 2HB  ARG A 111      22.900  21.292  -4.769  1.00  0.58           H  
ATOM   1607 1HG  ARG A 111      23.045  23.251  -2.553  1.00  0.58           H  
ATOM   1608 2HG  ARG A 111      24.507  22.309  -2.900  1.00  0.58           H  
ATOM   1609 1HD  ARG A 111      22.930  23.925  -4.905  1.00  0.58           H  
ATOM   1610 2HD  ARG A 111      24.432  24.427  -4.113  1.00  0.58           H  
ATOM   1611  HE  ARG A 111      25.157  22.083  -5.253  1.00  0.58           H  
ATOM   1612 1HH1 ARG A 111      23.483  24.907  -6.508  1.00  0.58           H  
ATOM   1613 2HH1 ARG A 111      24.100  24.713  -8.133  1.00  0.58           H  
ATOM   1614 1HH2 ARG A 111      25.963  21.859  -7.376  1.00  0.58           H  
ATOM   1615 2HH2 ARG A 111      25.499  22.990  -8.621  1.00  0.58           H  
ATOM   1616  N   ALA A 112      20.626  22.617  -5.659  1.00  0.58           N  
ATOM   1617  CA  ALA A 112      20.194  23.636  -6.608  1.00  0.58           C  
ATOM   1618  C   ALA A 112      18.777  24.107  -6.354  1.00  0.58           C  
ATOM   1619  O   ALA A 112      18.461  25.283  -6.542  1.00  0.58           O  
ATOM   1620  CB  ALA A 112      20.267  23.080  -8.019  1.00  0.58           C  
ATOM   1621  H   ALA A 112      20.974  21.738  -6.040  1.00  0.58           H  
ATOM   1622  HA  ALA A 112      20.861  24.489  -6.512  1.00  0.58           H  
ATOM   1623 1HB  ALA A 112      19.970  23.848  -8.731  1.00  0.58           H  
ATOM   1624 2HB  ALA A 112      21.286  22.757  -8.229  1.00  0.58           H  
ATOM   1625 3HB  ALA A 112      19.593  22.226  -8.103  1.00  0.58           H  
ATOM   1626  N   HIS A 113      17.924  23.196  -5.913  1.00  0.59           N  
ATOM   1627  CA  HIS A 113      16.528  23.502  -5.680  1.00  0.59           C  
ATOM   1628  C   HIS A 113      16.235  24.015  -4.271  1.00  0.59           C  
ATOM   1629  O   HIS A 113      15.087  24.385  -3.969  1.00  0.59           O  
ATOM   1630  CB  HIS A 113      15.731  22.245  -5.975  1.00  0.59           C  
ATOM   1631  CG  HIS A 113      15.841  21.891  -7.387  1.00  0.59           C  
ATOM   1632  ND1 HIS A 113      15.449  20.684  -7.890  1.00  0.59           N  
ATOM   1633  CD2 HIS A 113      16.310  22.599  -8.426  1.00  0.59           C  
ATOM   1634  CE1 HIS A 113      15.676  20.662  -9.185  1.00  0.59           C  
ATOM   1635  NE2 HIS A 113      16.196  21.819  -9.522  1.00  0.59           N  
ATOM   1636  H   HIS A 113      18.242  22.232  -5.798  1.00  0.59           H  
ATOM   1637  HA  HIS A 113      16.215  24.272  -6.382  1.00  0.59           H  
ATOM   1638 1HB  HIS A 113      16.129  21.420  -5.402  1.00  0.59           H  
ATOM   1639 2HB  HIS A 113      14.685  22.386  -5.718  1.00  0.59           H  
ATOM   1640  HD2 HIS A 113      16.709  23.612  -8.397  1.00  0.59           H  
ATOM   1641  HE1 HIS A 113      15.469  19.835  -9.867  1.00  0.59           H  
ATOM   1642  HE2 HIS A 113      16.483  22.098 -10.457  1.00  0.59           H  
ATOM   1643  N   GLY A 114      17.261  24.052  -3.404  1.00  0.60           N  
ATOM   1644  CA  GLY A 114      17.078  24.527  -2.040  1.00  0.60           C  
ATOM   1645  C   GLY A 114      16.201  23.589  -1.227  1.00  0.60           C  
ATOM   1646  O   GLY A 114      15.423  24.049  -0.392  1.00  0.60           O  
ATOM   1647  H   GLY A 114      18.197  23.776  -3.696  1.00  0.60           H  
ATOM   1648 1HA  GLY A 114      18.055  24.617  -1.564  1.00  0.60           H  
ATOM   1649 2HA  GLY A 114      16.637  25.522  -2.060  1.00  0.60           H  
ATOM   1650  N   ILE A 115      16.293  22.279  -1.458  1.00  0.60           N  
ATOM   1651  CA  ILE A 115      15.355  21.401  -0.776  1.00  0.60           C  
ATOM   1652  C   ILE A 115      15.709  21.196   0.700  1.00  0.60           C  
ATOM   1653  O   ILE A 115      14.814  21.228   1.544  1.00  0.60           O  
ATOM   1654  CB  ILE A 115      15.292  20.026  -1.435  1.00  0.60           C  
ATOM   1655  CG1 ILE A 115      14.975  20.143  -2.887  1.00  0.60           C  
ATOM   1656  CG2 ILE A 115      14.128  19.241  -0.803  1.00  0.60           C  
ATOM   1657  CD1 ILE A 115      13.695  20.821  -3.188  1.00  0.60           C  
ATOM   1658  H   ILE A 115      16.974  21.906  -2.124  1.00  0.60           H  
ATOM   1659  HA  ILE A 115      14.365  21.853  -0.829  1.00  0.60           H  
ATOM   1660  HB  ILE A 115      16.239  19.505  -1.309  1.00  0.60           H  
ATOM   1661 1HG1 ILE A 115      15.780  20.689  -3.353  1.00  0.60           H  
ATOM   1662 2HG1 ILE A 115      14.951  19.149  -3.311  1.00  0.60           H  
ATOM   1663 1HG2 ILE A 115      14.051  18.254  -1.260  1.00  0.60           H  
ATOM   1664 2HG2 ILE A 115      14.288  19.147   0.259  1.00  0.60           H  
ATOM   1665 3HG2 ILE A 115      13.194  19.781  -0.963  1.00  0.60           H  
ATOM   1666 1HD1 ILE A 115      13.555  20.856  -4.266  1.00  0.60           H  
ATOM   1667 2HD1 ILE A 115      12.876  20.271  -2.734  1.00  0.60           H  
ATOM   1668 3HD1 ILE A 115      13.721  21.834  -2.789  1.00  0.60           H  
ATOM   1669  N   TYR A 116      16.995  20.970   1.034  1.00  0.61           N  
ATOM   1670  CA  TYR A 116      17.364  20.745   2.425  1.00  0.61           C  
ATOM   1671  C   TYR A 116      18.560  21.569   2.892  1.00  0.61           C  
ATOM   1672  O   TYR A 116      19.550  20.984   3.327  1.00  0.61           O  
ATOM   1673  CB  TYR A 116      17.715  19.287   2.607  1.00  0.61           C  
ATOM   1674  CG  TYR A 116      16.648  18.345   2.329  1.00  0.61           C  
ATOM   1675  CD1 TYR A 116      16.548  17.687   1.118  1.00  0.61           C  
ATOM   1676  CD2 TYR A 116      15.759  18.111   3.319  1.00  0.61           C  
ATOM   1677  CE1 TYR A 116      15.509  16.811   0.925  1.00  0.61           C  
ATOM   1678  CE2 TYR A 116      14.752  17.255   3.136  1.00  0.61           C  
ATOM   1679  CZ  TYR A 116      14.598  16.610   1.959  1.00  0.61           C  
ATOM   1680  OH  TYR A 116      13.527  15.789   1.814  1.00  0.61           O  
ATOM   1681  H   TYR A 116      17.753  20.974   0.356  1.00  0.61           H  
ATOM   1682  HA  TYR A 116      16.512  20.990   3.058  1.00  0.61           H  
ATOM   1683 1HB  TYR A 116      18.562  19.031   1.986  1.00  0.61           H  
ATOM   1684 2HB  TYR A 116      17.997  19.149   3.623  1.00  0.61           H  
ATOM   1685  HD1 TYR A 116      17.273  17.871   0.324  1.00  0.61           H  
ATOM   1686  HD2 TYR A 116      15.858  18.628   4.272  1.00  0.61           H  
ATOM   1687  HE1 TYR A 116      15.404  16.305  -0.021  1.00  0.61           H  
ATOM   1688  HE2 TYR A 116      14.049  17.087   3.943  1.00  0.61           H  
ATOM   1689  HH  TYR A 116      12.853  16.033   2.490  1.00  0.61           H  
ATOM   1690  N   PRO A 117      18.461  22.900   2.977  1.00  0.60           N  
ATOM   1691  CA  PRO A 117      19.564  23.824   3.193  1.00  0.60           C  
ATOM   1692  C   PRO A 117      20.527  23.496   4.335  1.00  0.60           C  
ATOM   1693  O   PRO A 117      21.684  23.854   4.252  1.00  0.60           O  
ATOM   1694  CB  PRO A 117      18.821  25.125   3.518  1.00  0.60           C  
ATOM   1695  CG  PRO A 117      17.521  25.015   2.778  1.00  0.60           C  
ATOM   1696  CD  PRO A 117      17.135  23.567   2.910  1.00  0.60           C  
ATOM   1697  HA  PRO A 117      20.125  23.928   2.251  1.00  0.60           H  
ATOM   1698 1HB  PRO A 117      18.688  25.218   4.607  1.00  0.60           H  
ATOM   1699 2HB  PRO A 117      19.422  25.988   3.198  1.00  0.60           H  
ATOM   1700 1HG  PRO A 117      16.773  25.692   3.218  1.00  0.60           H  
ATOM   1701 2HG  PRO A 117      17.643  25.319   1.727  1.00  0.60           H  
ATOM   1702 1HD  PRO A 117      16.555  23.387   3.825  1.00  0.60           H  
ATOM   1703 2HD  PRO A 117      16.582  23.322   2.025  1.00  0.60           H  
ATOM   1704  N   GLY A 118      20.065  22.864   5.413  1.00  0.59           N  
ATOM   1705  CA  GLY A 118      20.958  22.579   6.545  1.00  0.59           C  
ATOM   1706  C   GLY A 118      21.347  21.106   6.720  1.00  0.59           C  
ATOM   1707  O   GLY A 118      21.865  20.725   7.771  1.00  0.59           O  
ATOM   1708  H   GLY A 118      19.104  22.565   5.456  1.00  0.59           H  
ATOM   1709 1HA  GLY A 118      21.869  23.169   6.432  1.00  0.59           H  
ATOM   1710 2HA  GLY A 118      20.483  22.930   7.459  1.00  0.59           H  
ATOM   1711  N   ALA A 119      21.061  20.275   5.729  1.00  0.58           N  
ATOM   1712  CA  ALA A 119      21.315  18.836   5.830  1.00  0.58           C  
ATOM   1713  C   ALA A 119      22.770  18.404   5.756  1.00  0.58           C  
ATOM   1714  O   ALA A 119      23.608  19.042   5.102  1.00  0.58           O  
ATOM   1715  CB  ALA A 119      20.598  18.111   4.736  1.00  0.58           C  
ATOM   1716  H   ALA A 119      20.637  20.645   4.876  1.00  0.58           H  
ATOM   1717  HA  ALA A 119      20.924  18.502   6.793  1.00  0.58           H  
ATOM   1718 1HB  ALA A 119      20.757  17.039   4.863  1.00  0.58           H  
ATOM   1719 2HB  ALA A 119      19.558  18.326   4.813  1.00  0.58           H  
ATOM   1720 3HB  ALA A 119      20.972  18.424   3.772  1.00  0.58           H  
ATOM   1721  N   THR A 120      23.033  17.255   6.379  1.00  0.57           N  
ATOM   1722  CA  THR A 120      24.298  16.566   6.222  1.00  0.57           C  
ATOM   1723  C   THR A 120      24.129  15.638   5.029  1.00  0.57           C  
ATOM   1724  O   THR A 120      23.166  14.869   4.975  1.00  0.57           O  
ATOM   1725  CB  THR A 120      24.683  15.731   7.452  1.00  0.57           C  
ATOM   1726  OG1 THR A 120      24.774  16.580   8.602  1.00  0.57           O  
ATOM   1727  CG2 THR A 120      26.051  15.097   7.206  1.00  0.57           C  
ATOM   1728  H   THR A 120      22.306  16.836   6.968  1.00  0.57           H  
ATOM   1729  HA  THR A 120      25.079  17.284   6.006  1.00  0.57           H  
ATOM   1730  HB  THR A 120      23.933  14.957   7.628  1.00  0.57           H  
ATOM   1731  HG1 THR A 120      23.886  16.906   8.823  1.00  0.57           H  
ATOM   1732 1HG2 THR A 120      26.341  14.510   8.074  1.00  0.57           H  
ATOM   1733 2HG2 THR A 120      26.009  14.454   6.334  1.00  0.57           H  
ATOM   1734 3HG2 THR A 120      26.790  15.881   7.034  1.00  0.57           H  
ATOM   1735  N   VAL A 121      25.023  15.740   4.061  1.00  0.56           N  
ATOM   1736  CA  VAL A 121      24.924  14.953   2.842  1.00  0.56           C  
ATOM   1737  C   VAL A 121      26.211  14.257   2.433  1.00  0.56           C  
ATOM   1738  O   VAL A 121      27.319  14.711   2.752  1.00  0.56           O  
ATOM   1739  CB  VAL A 121      24.493  15.864   1.679  1.00  0.56           C  
ATOM   1740  CG1 VAL A 121      23.131  16.457   1.956  1.00  0.56           C  
ATOM   1741  CG2 VAL A 121      25.541  16.980   1.492  1.00  0.56           C  
ATOM   1742  H   VAL A 121      25.791  16.392   4.188  1.00  0.56           H  
ATOM   1743  HA  VAL A 121      24.160  14.188   2.990  1.00  0.56           H  
ATOM   1744  HB  VAL A 121      24.417  15.267   0.767  1.00  0.56           H  
ATOM   1745 1HG1 VAL A 121      22.826  17.082   1.120  1.00  0.56           H  
ATOM   1746 2HG1 VAL A 121      22.428  15.646   2.087  1.00  0.56           H  
ATOM   1747 3HG1 VAL A 121      23.164  17.056   2.858  1.00  0.56           H  
ATOM   1748 1HG2 VAL A 121      25.249  17.628   0.666  1.00  0.56           H  
ATOM   1749 2HG2 VAL A 121      25.607  17.567   2.411  1.00  0.56           H  
ATOM   1750 3HG2 VAL A 121      26.516  16.535   1.279  1.00  0.56           H  
ATOM   1751  N   THR A 122      26.050  13.199   1.646  1.00  0.56           N  
ATOM   1752  CA  THR A 122      27.181  12.515   1.048  1.00  0.56           C  
ATOM   1753  C   THR A 122      27.001  12.395  -0.447  1.00  0.56           C  
ATOM   1754  O   THR A 122      25.915  12.099  -0.935  1.00  0.56           O  
ATOM   1755  CB  THR A 122      27.402  11.130   1.646  1.00  0.56           C  
ATOM   1756  OG1 THR A 122      27.646  11.266   3.034  1.00  0.56           O  
ATOM   1757  CG2 THR A 122      28.600  10.478   0.992  1.00  0.56           C  
ATOM   1758  H   THR A 122      25.111  12.845   1.459  1.00  0.56           H  
ATOM   1759  HA  THR A 122      28.084  13.102   1.230  1.00  0.56           H  
ATOM   1760  HB  THR A 122      26.514  10.510   1.494  1.00  0.56           H  
ATOM   1761  HG1 THR A 122      28.557  11.610   3.133  1.00  0.56           H  
ATOM   1762 1HG2 THR A 122      28.770   9.507   1.417  1.00  0.56           H  
ATOM   1763 2HG2 THR A 122      28.412  10.370  -0.054  1.00  0.56           H  
ATOM   1764 3HG2 THR A 122      29.485  11.096   1.146  1.00  0.56           H  
ATOM   1765  N   SER A 123      28.068  12.642  -1.164  1.00  0.56           N  
ATOM   1766  CA  SER A 123      28.097  12.518  -2.603  1.00  0.56           C  
ATOM   1767  C   SER A 123      29.424  11.961  -3.028  1.00  0.56           C  
ATOM   1768  O   SER A 123      30.204  11.495  -2.196  1.00  0.56           O  
ATOM   1769  CB  SER A 123      27.877  13.856  -3.243  1.00  0.56           C  
ATOM   1770  OG  SER A 123      27.722  13.739  -4.610  1.00  0.56           O  
ATOM   1771  H   SER A 123      28.916  12.905  -0.679  1.00  0.56           H  
ATOM   1772  HA  SER A 123      27.308  11.833  -2.924  1.00  0.56           H  
ATOM   1773 1HB  SER A 123      26.990  14.287  -2.812  1.00  0.56           H  
ATOM   1774 2HB  SER A 123      28.713  14.503  -3.039  1.00  0.56           H  
ATOM   1775  HG  SER A 123      26.869  13.329  -4.743  1.00  0.56           H  
ATOM   1776  N   HIS A 124      29.653  11.933  -4.317  1.00  0.56           N  
ATOM   1777  CA  HIS A 124      30.932  11.472  -4.786  1.00  0.56           C  
ATOM   1778  C   HIS A 124      31.860  12.599  -4.364  1.00  0.56           C  
ATOM   1779  O   HIS A 124      31.461  13.759  -4.483  1.00  0.56           O  
ATOM   1780  CB  HIS A 124      30.947  11.254  -6.301  1.00  0.56           C  
ATOM   1781  CG  HIS A 124      32.155  10.554  -6.812  1.00  0.56           C  
ATOM   1782  ND1 HIS A 124      33.378  11.187  -6.978  1.00  0.56           N  
ATOM   1783  CD2 HIS A 124      32.340   9.271  -7.187  1.00  0.56           C  
ATOM   1784  CE1 HIS A 124      34.260  10.313  -7.434  1.00  0.56           C  
ATOM   1785  NE2 HIS A 124      33.656   9.145  -7.571  1.00  0.56           N  
ATOM   1786  H   HIS A 124      28.951  12.329  -4.932  1.00  0.56           H  
ATOM   1787  HA  HIS A 124      31.193  10.535  -4.304  1.00  0.56           H  
ATOM   1788 1HB  HIS A 124      30.064  10.693  -6.596  1.00  0.56           H  
ATOM   1789 2HB  HIS A 124      30.918  12.201  -6.788  1.00  0.56           H  
ATOM   1790  HD2 HIS A 124      31.584   8.483  -7.182  1.00  0.56           H  
ATOM   1791  HE1 HIS A 124      35.305  10.523  -7.659  1.00  0.56           H  
ATOM   1792  HE2 HIS A 124      34.087   8.291  -7.903  1.00  0.56           H  
ATOM   1793  N   PRO A 125      33.076  12.357  -3.871  1.00  0.57           N  
ATOM   1794  CA  PRO A 125      34.043  13.394  -3.558  1.00  0.57           C  
ATOM   1795  C   PRO A 125      34.192  14.418  -4.689  1.00  0.57           C  
ATOM   1796  O   PRO A 125      34.386  15.604  -4.426  1.00  0.57           O  
ATOM   1797  CB  PRO A 125      35.313  12.578  -3.334  1.00  0.57           C  
ATOM   1798  CG  PRO A 125      34.803  11.250  -2.786  1.00  0.57           C  
ATOM   1799  CD  PRO A 125      33.511  10.987  -3.527  1.00  0.57           C  
ATOM   1800  HA  PRO A 125      33.735  13.894  -2.626  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125      35.858  12.467  -4.285  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125      35.982  13.102  -2.638  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125      35.552  10.461  -2.951  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125      34.654  11.325  -1.696  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125      33.693  10.375  -4.409  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125      32.800  10.521  -2.828  1.00  0.57           H  
ATOM   1807  N   ALA A 126      34.012  13.994  -5.950  1.00  0.58           N  
ATOM   1808  CA  ALA A 126      34.125  14.888  -7.102  1.00  0.58           C  
ATOM   1809  C   ALA A 126      33.150  16.065  -7.053  1.00  0.58           C  
ATOM   1810  O   ALA A 126      33.393  17.098  -7.680  1.00  0.58           O  
ATOM   1811  CB  ALA A 126      33.865  14.121  -8.385  1.00  0.58           C  
ATOM   1812  H   ALA A 126      33.819  13.011  -6.151  1.00  0.58           H  
ATOM   1813  HA  ALA A 126      35.138  15.287  -7.115  1.00  0.58           H  
ATOM   1814 1HB  ALA A 126      33.981  14.787  -9.237  1.00  0.58           H  
ATOM   1815 2HB  ALA A 126      34.571  13.299  -8.467  1.00  0.58           H  
ATOM   1816 3HB  ALA A 126      32.847  13.727  -8.369  1.00  0.58           H  
ATOM   1817  N   TYR A 127      32.026  15.907  -6.356  1.00  0.58           N  
ATOM   1818  CA  TYR A 127      31.013  16.941  -6.329  1.00  0.58           C  
ATOM   1819  C   TYR A 127      30.977  17.657  -4.984  1.00  0.58           C  
ATOM   1820  O   TYR A 127      30.171  18.573  -4.780  1.00  0.58           O  
ATOM   1821  CB  TYR A 127      29.666  16.306  -6.618  1.00  0.58           C  
ATOM   1822  CG  TYR A 127      29.648  15.573  -7.920  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127      29.454  14.225  -7.895  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127      29.870  16.222  -9.123  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127      29.473  13.499  -9.051  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127      29.878  15.496 -10.298  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127      29.682  14.133 -10.258  1.00  0.58           C  
ATOM   1828  OH  TYR A 127      29.696  13.395 -11.415  1.00  0.58           O  
ATOM   1829  H   TYR A 127      31.874  15.055  -5.818  1.00  0.58           H  
ATOM   1830  HA  TYR A 127      31.240  17.679  -7.098  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127      29.420  15.597  -5.821  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127      28.903  17.057  -6.632  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127      29.288  13.731  -6.939  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127      30.036  17.300  -9.141  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127      29.324  12.430  -9.018  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127      30.049  15.997 -11.251  1.00  0.58           H  
ATOM   1837  HH  TYR A 127      29.615  12.462 -11.199  1.00  0.58           H  
ATOM   1838  N   ARG A 128      31.879  17.272  -4.075  1.00  0.59           N  
ATOM   1839  CA  ARG A 128      31.937  17.878  -2.757  1.00  0.59           C  
ATOM   1840  C   ARG A 128      31.937  19.408  -2.760  1.00  0.59           C  
ATOM   1841  O   ARG A 128      31.041  19.986  -2.143  1.00  0.59           O  
ATOM   1842  CB  ARG A 128      33.107  17.339  -1.942  1.00  0.59           C  
ATOM   1843  CG  ARG A 128      33.255  17.975  -0.574  1.00  0.59           C  
ATOM   1844  CD  ARG A 128      34.331  17.343   0.213  1.00  0.59           C  
ATOM   1845  NE  ARG A 128      34.485  17.974   1.512  1.00  0.59           N  
ATOM   1846  CZ  ARG A 128      35.271  17.511   2.501  1.00  0.59           C  
ATOM   1847  NH1 ARG A 128      35.960  16.407   2.331  1.00  0.59           N  
ATOM   1848  NH2 ARG A 128      35.346  18.166   3.646  1.00  0.59           N  
ATOM   1849  H   ARG A 128      32.564  16.550  -4.303  1.00  0.59           H  
ATOM   1850  HA  ARG A 128      31.038  17.571  -2.228  1.00  0.59           H  
ATOM   1851 1HB  ARG A 128      32.958  16.279  -1.781  1.00  0.59           H  
ATOM   1852 2HB  ARG A 128      34.040  17.428  -2.469  1.00  0.59           H  
ATOM   1853 1HG  ARG A 128      33.513  19.025  -0.703  1.00  0.59           H  
ATOM   1854 2HG  ARG A 128      32.328  17.908  -0.022  1.00  0.59           H  
ATOM   1855 1HD  ARG A 128      34.105  16.292   0.367  1.00  0.59           H  
ATOM   1856 2HD  ARG A 128      35.271  17.434  -0.325  1.00  0.59           H  
ATOM   1857  HE  ARG A 128      33.969  18.825   1.684  1.00  0.59           H  
ATOM   1858 1HH1 ARG A 128      35.896  15.900   1.460  1.00  0.59           H  
ATOM   1859 2HH1 ARG A 128      36.544  16.052   3.076  1.00  0.59           H  
ATOM   1860 1HH2 ARG A 128      34.817  19.017   3.778  1.00  0.59           H  
ATOM   1861 2HH2 ARG A 128      35.934  17.818   4.388  1.00  0.59           H  
ATOM   1862  N   PRO A 129      32.863  20.114  -3.462  1.00  0.61           N  
ATOM   1863  CA  PRO A 129      32.937  21.560  -3.474  1.00  0.61           C  
ATOM   1864  C   PRO A 129      31.702  22.204  -4.076  1.00  0.61           C  
ATOM   1865  O   PRO A 129      31.475  23.392  -3.870  1.00  0.61           O  
ATOM   1866  CB  PRO A 129      34.186  21.846  -4.320  1.00  0.61           C  
ATOM   1867  CG  PRO A 129      34.370  20.628  -5.175  1.00  0.61           C  
ATOM   1868  CD  PRO A 129      33.931  19.478  -4.314  1.00  0.61           C  
ATOM   1869  HA  PRO A 129      33.084  21.912  -2.443  1.00  0.61           H  
ATOM   1870 1HB  PRO A 129      34.027  22.756  -4.916  1.00  0.61           H  
ATOM   1871 2HB  PRO A 129      35.047  22.040  -3.664  1.00  0.61           H  
ATOM   1872 1HG  PRO A 129      33.765  20.716  -6.092  1.00  0.61           H  
ATOM   1873 2HG  PRO A 129      35.418  20.539  -5.496  1.00  0.61           H  
ATOM   1874 1HD  PRO A 129      33.592  18.727  -5.003  1.00  0.61           H  
ATOM   1875 2HD  PRO A 129      34.774  19.140  -3.707  1.00  0.61           H  
ATOM   1876  N   ALA A 130      30.909  21.458  -4.853  1.00  0.63           N  
ATOM   1877  CA  ALA A 130      29.715  22.058  -5.407  1.00  0.63           C  
ATOM   1878  C   ALA A 130      28.643  22.042  -4.334  1.00  0.63           C  
ATOM   1879  O   ALA A 130      27.997  23.052  -4.062  1.00  0.63           O  
ATOM   1880  CB  ALA A 130      29.267  21.314  -6.640  1.00  0.63           C  
ATOM   1881  H   ALA A 130      31.069  20.468  -5.009  1.00  0.63           H  
ATOM   1882  HA  ALA A 130      29.927  23.093  -5.670  1.00  0.63           H  
ATOM   1883 1HB  ALA A 130      28.368  21.776  -7.038  1.00  0.63           H  
ATOM   1884 2HB  ALA A 130      30.056  21.345  -7.388  1.00  0.63           H  
ATOM   1885 3HB  ALA A 130      29.067  20.289  -6.373  1.00  0.63           H  
ATOM   1886  N   LEU A 131      28.510  20.912  -3.644  1.00  0.66           N  
ATOM   1887  CA  LEU A 131      27.498  20.811  -2.597  1.00  0.66           C  
ATOM   1888  C   LEU A 131      27.766  21.766  -1.457  1.00  0.66           C  
ATOM   1889  O   LEU A 131      26.846  22.344  -0.873  1.00  0.66           O  
ATOM   1890  CB  LEU A 131      27.423  19.381  -2.060  1.00  0.66           C  
ATOM   1891  CG  LEU A 131      26.824  18.425  -3.008  1.00  0.66           C  
ATOM   1892  CD1 LEU A 131      26.955  17.062  -2.508  1.00  0.66           C  
ATOM   1893  CD2 LEU A 131      25.366  18.778  -3.169  1.00  0.66           C  
ATOM   1894  H   LEU A 131      29.099  20.108  -3.873  1.00  0.66           H  
ATOM   1895  HA  LEU A 131      26.536  21.062  -3.035  1.00  0.66           H  
ATOM   1896 1HB  LEU A 131      28.436  19.042  -1.826  1.00  0.66           H  
ATOM   1897 2HB  LEU A 131      26.831  19.376  -1.147  1.00  0.66           H  
ATOM   1898  HG  LEU A 131      27.340  18.486  -3.964  1.00  0.66           H  
ATOM   1899 1HD1 LEU A 131      26.500  16.405  -3.237  1.00  0.66           H  
ATOM   1900 2HD1 LEU A 131      28.003  16.839  -2.405  1.00  0.66           H  
ATOM   1901 3HD1 LEU A 131      26.455  16.957  -1.547  1.00  0.66           H  
ATOM   1902 1HD2 LEU A 131      24.919  18.092  -3.863  1.00  0.66           H  
ATOM   1903 2HD2 LEU A 131      24.856  18.708  -2.207  1.00  0.66           H  
ATOM   1904 3HD2 LEU A 131      25.281  19.790  -3.550  1.00  0.66           H  
ATOM   1905  N   MET A 132      29.038  21.942  -1.148  1.00  0.70           N  
ATOM   1906  CA  MET A 132      29.448  22.779  -0.045  1.00  0.70           C  
ATOM   1907  C   MET A 132      29.639  24.245  -0.470  1.00  0.70           C  
ATOM   1908  O   MET A 132      29.963  25.092   0.366  1.00  0.70           O  
ATOM   1909  CB  MET A 132      30.771  22.256   0.509  1.00  0.70           C  
ATOM   1910  CG  MET A 132      30.763  20.810   1.040  1.00  0.70           C  
ATOM   1911  SD  MET A 132      29.695  20.521   2.420  1.00  0.70           S  
ATOM   1912  CE  MET A 132      28.308  19.695   1.636  1.00  0.70           C  
ATOM   1913  H   MET A 132      29.750  21.429  -1.670  1.00  0.70           H  
ATOM   1914  HA  MET A 132      28.681  22.742   0.728  1.00  0.70           H  
ATOM   1915 1HB  MET A 132      31.523  22.304  -0.281  1.00  0.70           H  
ATOM   1916 2HB  MET A 132      31.103  22.907   1.317  1.00  0.70           H  
ATOM   1917 1HG  MET A 132      30.451  20.144   0.242  1.00  0.70           H  
ATOM   1918 2HG  MET A 132      31.774  20.529   1.329  1.00  0.70           H  
ATOM   1919 1HE  MET A 132      27.574  19.428   2.382  1.00  0.70           H  
ATOM   1920 2HE  MET A 132      27.862  20.353   0.917  1.00  0.70           H  
ATOM   1921 3HE  MET A 132      28.649  18.798   1.142  1.00  0.70           H  
ATOM   1922  N   ALA A 133      29.433  24.560  -1.758  1.00  0.72           N  
ATOM   1923  CA  ALA A 133      29.740  25.884  -2.303  1.00  0.72           C  
ATOM   1924  C   ALA A 133      29.029  27.033  -1.620  1.00  0.72           C  
ATOM   1925  O   ALA A 133      29.600  28.112  -1.474  1.00  0.72           O  
ATOM   1926  CB  ALA A 133      29.372  25.934  -3.776  1.00  0.72           C  
ATOM   1927  H   ALA A 133      29.080  23.862  -2.410  1.00  0.72           H  
ATOM   1928  HA  ALA A 133      30.814  26.039  -2.198  1.00  0.72           H  
ATOM   1929 1HB  ALA A 133      29.644  26.906  -4.182  1.00  0.72           H  
ATOM   1930 2HB  ALA A 133      29.897  25.164  -4.315  1.00  0.72           H  
ATOM   1931 3HB  ALA A 133      28.301  25.779  -3.885  1.00  0.72           H  
ATOM   1932  N   GLY A 134      27.784  26.834  -1.208  1.00  0.72           N  
ATOM   1933  CA  GLY A 134      27.051  27.922  -0.576  1.00  0.72           C  
ATOM   1934  C   GLY A 134      27.267  27.997   0.934  1.00  0.72           C  
ATOM   1935  O   GLY A 134      26.694  28.861   1.597  1.00  0.72           O  
ATOM   1936  H   GLY A 134      27.353  25.931  -1.344  1.00  0.72           H  
ATOM   1937 1HA  GLY A 134      27.351  28.866  -1.030  1.00  0.72           H  
ATOM   1938 2HA  GLY A 134      25.989  27.802  -0.783  1.00  0.72           H  
ATOM   1939  N   GLY A 135      28.008  27.036   1.502  1.00  0.71           N  
ATOM   1940  CA  GLY A 135      28.236  26.996   2.946  1.00  0.71           C  
ATOM   1941  C   GLY A 135      27.023  26.460   3.716  1.00  0.71           C  
ATOM   1942  O   GLY A 135      27.004  26.468   4.945  1.00  0.71           O  
ATOM   1943  H   GLY A 135      28.496  26.352   0.925  1.00  0.71           H  
ATOM   1944 1HA  GLY A 135      29.102  26.363   3.147  1.00  0.71           H  
ATOM   1945 2HA  GLY A 135      28.484  27.995   3.300  1.00  0.71           H  
ATOM   1946  N   ARG A 136      26.002  26.022   2.980  1.00  0.68           N  
ATOM   1947  CA  ARG A 136      24.736  25.567   3.550  1.00  0.68           C  
ATOM   1948  C   ARG A 136      24.712  24.127   4.067  1.00  0.68           C  
ATOM   1949  O   ARG A 136      24.263  23.867   5.182  1.00  0.68           O  
ATOM   1950  CB  ARG A 136      23.661  25.707   2.479  1.00  0.68           C  
ATOM   1951  CG  ARG A 136      23.267  27.121   2.118  1.00  0.68           C  
ATOM   1952  CD  ARG A 136      22.217  27.122   1.056  1.00  0.68           C  
ATOM   1953  NE  ARG A 136      21.796  28.470   0.693  1.00  0.68           N  
ATOM   1954  CZ  ARG A 136      20.912  28.760  -0.285  1.00  0.68           C  
ATOM   1955  NH1 ARG A 136      20.364  27.791  -0.987  1.00  0.68           N  
ATOM   1956  NH2 ARG A 136      20.597  30.018  -0.539  1.00  0.68           N  
ATOM   1957  H   ARG A 136      26.110  26.036   1.980  1.00  0.68           H  
ATOM   1958  HA  ARG A 136      24.490  26.228   4.381  1.00  0.68           H  
ATOM   1959 1HB  ARG A 136      24.016  25.237   1.566  1.00  0.68           H  
ATOM   1960 2HB  ARG A 136      22.775  25.202   2.759  1.00  0.68           H  
ATOM   1961 1HG  ARG A 136      22.870  27.623   3.000  1.00  0.68           H  
ATOM   1962 2HG  ARG A 136      24.140  27.663   1.750  1.00  0.68           H  
ATOM   1963 1HD  ARG A 136      22.607  26.634   0.164  1.00  0.68           H  
ATOM   1964 2HD  ARG A 136      21.344  26.575   1.414  1.00  0.68           H  
ATOM   1965  HE  ARG A 136      22.198  29.242   1.209  1.00  0.68           H  
ATOM   1966 1HH1 ARG A 136      20.606  26.830  -0.796  1.00  0.68           H  
ATOM   1967 2HH1 ARG A 136      19.705  28.006  -1.722  1.00  0.68           H  
ATOM   1968 1HH2 ARG A 136      21.017  30.763  -0.000  1.00  0.68           H  
ATOM   1969 2HH2 ARG A 136      19.936  30.235  -1.270  1.00  0.68           H  
ATOM   1970  N   TYR A 137      25.248  23.209   3.279  1.00  0.64           N  
ATOM   1971  CA  TYR A 137      25.205  21.779   3.572  1.00  0.64           C  
ATOM   1972  C   TYR A 137      26.473  21.332   4.294  1.00  0.64           C  
ATOM   1973  O   TYR A 137      27.514  21.981   4.190  1.00  0.64           O  
ATOM   1974  CB  TYR A 137      24.996  20.986   2.267  1.00  0.64           C  
ATOM   1975  CG  TYR A 137      23.573  21.090   1.621  1.00  0.64           C  
ATOM   1976  CD1 TYR A 137      23.230  22.144   0.779  1.00  0.64           C  
ATOM   1977  CD2 TYR A 137      22.651  20.081   1.839  1.00  0.64           C  
ATOM   1978  CE1 TYR A 137      21.959  22.187   0.182  1.00  0.64           C  
ATOM   1979  CE2 TYR A 137      21.393  20.103   1.230  1.00  0.64           C  
ATOM   1980  CZ  TYR A 137      21.031  21.152   0.404  1.00  0.64           C  
ATOM   1981  OH  TYR A 137      19.761  21.188  -0.240  1.00  0.64           O  
ATOM   1982  H   TYR A 137      25.655  23.503   2.407  1.00  0.64           H  
ATOM   1983  HA  TYR A 137      24.358  21.582   4.235  1.00  0.64           H  
ATOM   1984 1HB  TYR A 137      25.721  21.321   1.526  1.00  0.64           H  
ATOM   1985 2HB  TYR A 137      25.192  19.936   2.463  1.00  0.64           H  
ATOM   1986  HD1 TYR A 137      23.950  22.939   0.587  1.00  0.64           H  
ATOM   1987  HD2 TYR A 137      22.924  19.258   2.485  1.00  0.64           H  
ATOM   1988  HE1 TYR A 137      21.701  23.018  -0.471  1.00  0.64           H  
ATOM   1989  HE2 TYR A 137      20.701  19.290   1.412  1.00  0.64           H  
ATOM   1990  HH  TYR A 137      19.758  21.912  -0.876  1.00  0.64           H  
ATOM   1991  N   THR A 138      26.374  20.228   5.037  1.00  0.61           N  
ATOM   1992  CA  THR A 138      27.528  19.638   5.723  1.00  0.61           C  
ATOM   1993  C   THR A 138      27.943  18.322   5.076  1.00  0.61           C  
ATOM   1994  O   THR A 138      27.110  17.491   4.733  1.00  0.61           O  
ATOM   1995  CB  THR A 138      27.255  19.428   7.228  1.00  0.61           C  
ATOM   1996  OG1 THR A 138      27.019  20.695   7.856  1.00  0.61           O  
ATOM   1997  CG2 THR A 138      28.417  18.722   7.907  1.00  0.61           C  
ATOM   1998  H   THR A 138      25.463  19.768   5.103  1.00  0.61           H  
ATOM   1999  HA  THR A 138      28.369  20.326   5.633  1.00  0.61           H  
ATOM   2000  HB  THR A 138      26.362  18.816   7.347  1.00  0.61           H  
ATOM   2001  HG1 THR A 138      26.192  21.064   7.532  1.00  0.61           H  
ATOM   2002 1HG2 THR A 138      28.188  18.586   8.962  1.00  0.61           H  
ATOM   2003 2HG2 THR A 138      28.580  17.747   7.450  1.00  0.61           H  
ATOM   2004 3HG2 THR A 138      29.319  19.323   7.806  1.00  0.61           H  
ATOM   2005  N   TRP A 139      29.234  18.158   4.845  1.00  0.59           N  
ATOM   2006  CA  TRP A 139      29.742  16.945   4.214  1.00  0.59           C  
ATOM   2007  C   TRP A 139      30.010  15.800   5.181  1.00  0.59           C  
ATOM   2008  O   TRP A 139      30.650  15.994   6.218  1.00  0.59           O  
ATOM   2009  CB  TRP A 139      31.055  17.216   3.490  1.00  0.59           C  
ATOM   2010  CG  TRP A 139      31.594  16.026   2.784  1.00  0.59           C  
ATOM   2011  CD1 TRP A 139      32.553  15.167   3.227  1.00  0.59           C  
ATOM   2012  CD2 TRP A 139      31.230  15.573   1.475  1.00  0.59           C  
ATOM   2013  NE1 TRP A 139      32.801  14.214   2.286  1.00  0.59           N  
ATOM   2014  CE2 TRP A 139      32.013  14.450   1.200  1.00  0.59           C  
ATOM   2015  CE3 TRP A 139      30.329  16.023   0.524  1.00  0.59           C  
ATOM   2016  CZ2 TRP A 139      31.927  13.784   0.001  1.00  0.59           C  
ATOM   2017  CZ3 TRP A 139      30.255  15.361  -0.664  1.00  0.59           C  
ATOM   2018  CH2 TRP A 139      31.037  14.281  -0.924  1.00  0.59           C  
ATOM   2019  H   TRP A 139      29.879  18.883   5.127  1.00  0.59           H  
ATOM   2020  HA  TRP A 139      29.003  16.607   3.485  1.00  0.59           H  
ATOM   2021 1HB  TRP A 139      30.917  17.982   2.750  1.00  0.59           H  
ATOM   2022 2HB  TRP A 139      31.803  17.569   4.198  1.00  0.59           H  
ATOM   2023  HD1 TRP A 139      33.049  15.224   4.194  1.00  0.59           H  
ATOM   2024  HE1 TRP A 139      33.487  13.439   2.405  1.00  0.59           H  
ATOM   2025  HE3 TRP A 139      29.710  16.887   0.716  1.00  0.59           H  
ATOM   2026  HZ2 TRP A 139      32.539  12.910  -0.232  1.00  0.59           H  
ATOM   2027  HZ3 TRP A 139      29.568  15.729  -1.396  1.00  0.59           H  
ATOM   2028  HH2 TRP A 139      30.960  13.805  -1.881  1.00  0.59           H  
ATOM   2029  N   SER A 140      29.589  14.602   4.787  1.00  0.58           N  
ATOM   2030  CA  SER A 140      29.924  13.372   5.501  1.00  0.58           C  
ATOM   2031  C   SER A 140      30.494  12.347   4.535  1.00  0.58           C  
ATOM   2032  O   SER A 140      30.096  12.291   3.375  1.00  0.58           O  
ATOM   2033  CB  SER A 140      28.736  12.755   6.200  1.00  0.58           C  
ATOM   2034  OG  SER A 140      29.106  11.505   6.779  1.00  0.58           O  
ATOM   2035  H   SER A 140      29.000  14.556   3.952  1.00  0.58           H  
ATOM   2036  HA  SER A 140      30.689  13.598   6.243  1.00  0.58           H  
ATOM   2037 1HB  SER A 140      28.387  13.425   6.976  1.00  0.58           H  
ATOM   2038 2HB  SER A 140      27.919  12.610   5.488  1.00  0.58           H  
ATOM   2039  HG  SER A 140      28.290  11.124   7.141  1.00  0.58           H  
ATOM   2040  N   ASP A 141      31.422  11.534   5.024  1.00  0.58           N  
ATOM   2041  CA  ASP A 141      32.024  10.479   4.217  1.00  0.58           C  
ATOM   2042  C   ASP A 141      31.317   9.120   4.339  1.00  0.58           C  
ATOM   2043  O   ASP A 141      31.728   8.152   3.693  1.00  0.58           O  
ATOM   2044  CB  ASP A 141      33.502  10.321   4.602  1.00  0.58           C  
ATOM   2045  CG  ASP A 141      34.374  11.519   4.204  1.00  0.58           C  
ATOM   2046  OD1 ASP A 141      34.266  11.972   3.079  1.00  0.58           O  
ATOM   2047  OD2 ASP A 141      35.116  11.985   5.032  1.00  0.58           O  
ATOM   2048  H   ASP A 141      31.701  11.641   5.989  1.00  0.58           H  
ATOM   2049  HA  ASP A 141      31.973  10.786   3.172  1.00  0.58           H  
ATOM   2050 1HB  ASP A 141      33.576  10.174   5.681  1.00  0.58           H  
ATOM   2051 2HB  ASP A 141      33.904   9.427   4.126  1.00  0.58           H  
ATOM   2052  N   ASP A 142      30.275   9.024   5.172  1.00  0.58           N  
ATOM   2053  CA  ASP A 142      29.584   7.734   5.300  1.00  0.58           C  
ATOM   2054  C   ASP A 142      29.004   7.343   3.930  1.00  0.58           C  
ATOM   2055  O   ASP A 142      28.346   8.168   3.316  1.00  0.58           O  
ATOM   2056  CB  ASP A 142      28.478   7.796   6.357  1.00  0.58           C  
ATOM   2057  CG  ASP A 142      29.027   7.874   7.802  1.00  0.58           C  
ATOM   2058  OD1 ASP A 142      30.211   7.686   7.980  1.00  0.58           O  
ATOM   2059  OD2 ASP A 142      28.260   8.116   8.708  1.00  0.58           O  
ATOM   2060  H   ASP A 142      29.943   9.845   5.688  1.00  0.58           H  
ATOM   2061  HA  ASP A 142      30.310   7.006   5.637  1.00  0.58           H  
ATOM   2062 1HB  ASP A 142      27.849   8.672   6.171  1.00  0.58           H  
ATOM   2063 2HB  ASP A 142      27.834   6.918   6.268  1.00  0.58           H  
ATOM   2064  N   PRO A 143      29.164   6.099   3.424  1.00  0.59           N  
ATOM   2065  CA  PRO A 143      28.656   5.665   2.121  1.00  0.59           C  
ATOM   2066  C   PRO A 143      27.211   6.061   1.873  1.00  0.59           C  
ATOM   2067  O   PRO A 143      26.846   6.467   0.759  1.00  0.59           O  
ATOM   2068  CB  PRO A 143      28.777   4.148   2.233  1.00  0.59           C  
ATOM   2069  CG  PRO A 143      29.974   3.946   3.141  1.00  0.59           C  
ATOM   2070  CD  PRO A 143      29.869   5.049   4.180  1.00  0.59           C  
ATOM   2071  HA  PRO A 143      29.304   6.057   1.337  1.00  0.59           H  
ATOM   2072 1HB  PRO A 143      27.848   3.719   2.632  1.00  0.59           H  
ATOM   2073 2HB  PRO A 143      28.926   3.709   1.230  1.00  0.59           H  
ATOM   2074 1HG  PRO A 143      29.947   2.938   3.580  1.00  0.59           H  
ATOM   2075 2HG  PRO A 143      30.896   4.010   2.562  1.00  0.59           H  
ATOM   2076 1HD  PRO A 143      29.293   4.738   5.065  1.00  0.59           H  
ATOM   2077 2HD  PRO A 143      30.896   5.363   4.424  1.00  0.59           H  
ATOM   2078  N   VAL A 144      26.402   5.957   2.933  1.00  0.59           N  
ATOM   2079  CA  VAL A 144      25.004   6.340   2.901  1.00  0.59           C  
ATOM   2080  C   VAL A 144      24.719   7.204   4.136  1.00  0.59           C  
ATOM   2081  O   VAL A 144      25.049   6.810   5.259  1.00  0.59           O  
ATOM   2082  CB  VAL A 144      24.068   5.108   2.870  1.00  0.59           C  
ATOM   2083  CG1 VAL A 144      22.642   5.558   2.834  1.00  0.59           C  
ATOM   2084  CG2 VAL A 144      24.364   4.225   1.642  1.00  0.59           C  
ATOM   2085  H   VAL A 144      26.774   5.615   3.803  1.00  0.59           H  
ATOM   2086  HA  VAL A 144      24.828   6.929   2.011  1.00  0.59           H  
ATOM   2087  HB  VAL A 144      24.212   4.529   3.780  1.00  0.59           H  
ATOM   2088 1HG1 VAL A 144      21.992   4.689   2.829  1.00  0.59           H  
ATOM   2089 2HG1 VAL A 144      22.431   6.166   3.712  1.00  0.59           H  
ATOM   2090 3HG1 VAL A 144      22.467   6.149   1.931  1.00  0.59           H  
ATOM   2091 1HG2 VAL A 144      23.695   3.372   1.649  1.00  0.59           H  
ATOM   2092 2HG2 VAL A 144      24.207   4.799   0.736  1.00  0.59           H  
ATOM   2093 3HG2 VAL A 144      25.390   3.871   1.670  1.00  0.59           H  
ATOM   2094  N   THR A 145      24.106   8.362   3.920  1.00  0.58           N  
ATOM   2095  CA  THR A 145      23.769   9.309   4.983  1.00  0.58           C  
ATOM   2096  C   THR A 145      22.292   9.621   5.069  1.00  0.58           C  
ATOM   2097  O   THR A 145      21.657   9.943   4.068  1.00  0.58           O  
ATOM   2098  CB  THR A 145      24.557  10.617   4.795  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      25.946  10.317   4.912  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      24.161  11.705   5.798  1.00  0.58           C  
ATOM   2101  H   THR A 145      23.866   8.585   2.958  1.00  0.58           H  
ATOM   2102  HA  THR A 145      24.070   8.869   5.934  1.00  0.58           H  
ATOM   2103  HB  THR A 145      24.374  10.984   3.784  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      26.455  10.769   4.213  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      24.751  12.596   5.603  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      23.102  11.947   5.688  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      24.349  11.358   6.811  1.00  0.58           H  
ATOM   2108  N   LEU A 146      21.750   9.545   6.280  1.00  0.58           N  
ATOM   2109  CA  LEU A 146      20.345   9.854   6.523  1.00  0.58           C  
ATOM   2110  C   LEU A 146      20.209  10.988   7.529  1.00  0.58           C  
ATOM   2111  O   LEU A 146      20.746  10.918   8.637  1.00  0.58           O  
ATOM   2112  CB  LEU A 146      19.596   8.612   7.014  1.00  0.58           C  
ATOM   2113  CG  LEU A 146      18.101   8.811   7.383  1.00  0.58           C  
ATOM   2114  CD1 LEU A 146      17.278   9.232   6.142  1.00  0.58           C  
ATOM   2115  CD2 LEU A 146      17.574   7.501   7.944  1.00  0.58           C  
ATOM   2116  H   LEU A 146      22.334   9.270   7.057  1.00  0.58           H  
ATOM   2117  HA  LEU A 146      19.892  10.174   5.591  1.00  0.58           H  
ATOM   2118 1HB  LEU A 146      19.648   7.851   6.244  1.00  0.58           H  
ATOM   2119 2HB  LEU A 146      20.103   8.235   7.901  1.00  0.58           H  
ATOM   2120  HG  LEU A 146      18.011   9.602   8.131  1.00  0.58           H  
ATOM   2121 1HD1 LEU A 146      16.236   9.373   6.424  1.00  0.58           H  
ATOM   2122 2HD1 LEU A 146      17.663  10.163   5.755  1.00  0.58           H  
ATOM   2123 3HD1 LEU A 146      17.345   8.469   5.383  1.00  0.58           H  
ATOM   2124 1HD2 LEU A 146      16.539   7.621   8.221  1.00  0.58           H  
ATOM   2125 2HD2 LEU A 146      17.662   6.717   7.188  1.00  0.58           H  
ATOM   2126 3HD2 LEU A 146      18.155   7.224   8.824  1.00  0.58           H  
ATOM   2127  N   ASP A 147      19.498  12.033   7.129  1.00  0.57           N  
ATOM   2128  CA  ASP A 147      19.289  13.208   7.959  1.00  0.57           C  
ATOM   2129  C   ASP A 147      17.837  13.659   7.823  1.00  0.57           C  
ATOM   2130  O   ASP A 147      17.438  14.232   6.805  1.00  0.57           O  
ATOM   2131  CB  ASP A 147      20.260  14.322   7.527  1.00  0.57           C  
ATOM   2132  CG  ASP A 147      20.238  15.594   8.404  1.00  0.57           C  
ATOM   2133  OD1 ASP A 147      19.413  15.703   9.271  1.00  0.57           O  
ATOM   2134  OD2 ASP A 147      21.091  16.445   8.194  1.00  0.57           O  
ATOM   2135  H   ASP A 147      19.106  12.017   6.188  1.00  0.57           H  
ATOM   2136  HA  ASP A 147      19.477  12.948   9.001  1.00  0.57           H  
ATOM   2137 1HB  ASP A 147      21.278  13.925   7.522  1.00  0.57           H  
ATOM   2138 2HB  ASP A 147      20.029  14.609   6.497  1.00  0.57           H  
ATOM   2139  N   GLY A 148      17.022  13.368   8.832  1.00  0.56           N  
ATOM   2140  CA  GLY A 148      15.603  13.670   8.723  1.00  0.56           C  
ATOM   2141  C   GLY A 148      15.023  12.882   7.560  1.00  0.56           C  
ATOM   2142  O   GLY A 148      15.143  11.661   7.513  1.00  0.56           O  
ATOM   2143  H   GLY A 148      17.392  12.928   9.663  1.00  0.56           H  
ATOM   2144 1HA  GLY A 148      15.094  13.404   9.649  1.00  0.56           H  
ATOM   2145 2HA  GLY A 148      15.463  14.738   8.562  1.00  0.56           H  
ATOM   2146  N   ASN A 149      14.405  13.579   6.613  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      13.798  12.919   5.467  1.00  0.56           C  
ATOM   2148  C   ASN A 149      14.696  12.916   4.238  1.00  0.56           C  
ATOM   2149  O   ASN A 149      14.206  12.716   3.129  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      12.470  13.538   5.102  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      11.365  13.305   6.104  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      11.219  12.234   6.719  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      10.565  14.320   6.289  1.00  0.56           N  
ATOM   2154  H   ASN A 149      14.353  14.586   6.689  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      13.623  11.874   5.725  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      12.599  14.617   4.965  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      12.162  13.140   4.153  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149       9.806  14.248   6.934  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      10.710  15.173   5.773  1.00  0.56           H  
ATOM   2160  N   LEU A 150      15.990  13.184   4.413  1.00  0.55           N  
ATOM   2161  CA  LEU A 150      16.916  13.117   3.289  1.00  0.55           C  
ATOM   2162  C   LEU A 150      17.925  11.975   3.376  1.00  0.55           C  
ATOM   2163  O   LEU A 150      18.712  11.886   4.322  1.00  0.55           O  
ATOM   2164  CB  LEU A 150      17.687  14.413   3.127  1.00  0.55           C  
ATOM   2165  CG  LEU A 150      18.748  14.349   2.040  1.00  0.55           C  
ATOM   2166  CD1 LEU A 150      18.086  14.088   0.705  1.00  0.55           C  
ATOM   2167  CD2 LEU A 150      19.533  15.642   1.996  1.00  0.55           C  
ATOM   2168  H   LEU A 150      16.352  13.416   5.337  1.00  0.55           H  
ATOM   2169  HA  LEU A 150      16.332  12.974   2.384  1.00  0.55           H  
ATOM   2170 1HB  LEU A 150      16.999  15.201   2.886  1.00  0.55           H  
ATOM   2171 2HB  LEU A 150      18.177  14.654   4.074  1.00  0.55           H  
ATOM   2172  HG  LEU A 150      19.418  13.528   2.257  1.00  0.55           H  
ATOM   2173 1HD1 LEU A 150      18.850  14.013  -0.052  1.00  0.55           H  
ATOM   2174 2HD1 LEU A 150      17.546  13.172   0.738  1.00  0.55           H  
ATOM   2175 3HD1 LEU A 150      17.410  14.878   0.468  1.00  0.55           H  
ATOM   2176 1HD2 LEU A 150      20.286  15.571   1.216  1.00  0.55           H  
ATOM   2177 2HD2 LEU A 150      18.886  16.465   1.784  1.00  0.55           H  
ATOM   2178 3HD2 LEU A 150      20.012  15.800   2.956  1.00  0.55           H  
ATOM   2179  N   LEU A 151      17.909  11.105   2.371  1.00  0.54           N  
ATOM   2180  CA  LEU A 151      18.833   9.978   2.302  1.00  0.54           C  
ATOM   2181  C   LEU A 151      19.759  10.114   1.098  1.00  0.54           C  
ATOM   2182  O   LEU A 151      19.282  10.202  -0.032  1.00  0.54           O  
ATOM   2183  CB  LEU A 151      18.060   8.685   2.144  1.00  0.54           C  
ATOM   2184  CG  LEU A 151      18.849   7.434   2.025  1.00  0.54           C  
ATOM   2185  CD1 LEU A 151      19.515   7.143   3.332  1.00  0.54           C  
ATOM   2186  CD2 LEU A 151      17.947   6.361   1.588  1.00  0.54           C  
ATOM   2187  H   LEU A 151      17.217  11.239   1.631  1.00  0.54           H  
ATOM   2188  HA  LEU A 151      19.424   9.947   3.209  1.00  0.54           H  
ATOM   2189 1HB  LEU A 151      17.425   8.570   3.008  1.00  0.54           H  
ATOM   2190 2HB  LEU A 151      17.429   8.766   1.268  1.00  0.54           H  
ATOM   2191  HG  LEU A 151      19.633   7.560   1.277  1.00  0.54           H  
ATOM   2192 1HD1 LEU A 151      20.076   6.242   3.243  1.00  0.54           H  
ATOM   2193 2HD1 LEU A 151      20.172   7.962   3.598  1.00  0.54           H  
ATOM   2194 3HD1 LEU A 151      18.760   7.017   4.099  1.00  0.54           H  
ATOM   2195 1HD2 LEU A 151      18.503   5.439   1.464  1.00  0.54           H  
ATOM   2196 2HD2 LEU A 151      17.150   6.214   2.318  1.00  0.54           H  
ATOM   2197 3HD2 LEU A 151      17.529   6.663   0.639  1.00  0.54           H  
ATOM   2198  N   THR A 152      21.062  10.113   1.316  1.00  0.54           N  
ATOM   2199  CA  THR A 152      21.975  10.243   0.191  1.00  0.54           C  
ATOM   2200  C   THR A 152      23.053   9.173   0.146  1.00  0.54           C  
ATOM   2201  O   THR A 152      23.404   8.587   1.170  1.00  0.54           O  
ATOM   2202  CB  THR A 152      22.635  11.635   0.171  1.00  0.54           C  
ATOM   2203  OG1 THR A 152      23.380  11.833   1.395  1.00  0.54           O  
ATOM   2204  CG2 THR A 152      21.605  12.746   0.022  1.00  0.54           C  
ATOM   2205  H   THR A 152      21.406  10.039   2.269  1.00  0.54           H  
ATOM   2206  HA  THR A 152      21.391  10.153  -0.708  1.00  0.54           H  
ATOM   2207  HB  THR A 152      23.325  11.682  -0.676  1.00  0.54           H  
ATOM   2208  HG1 THR A 152      22.770  11.735   2.147  1.00  0.54           H  
ATOM   2209 1HG2 THR A 152      22.106  13.713   0.001  1.00  0.54           H  
ATOM   2210 2HG2 THR A 152      21.048  12.603  -0.902  1.00  0.54           H  
ATOM   2211 3HG2 THR A 152      20.935  12.709   0.854  1.00  0.54           H  
ATOM   2212  N   SER A 153      23.641   8.989  -1.037  1.00  0.55           N  
ATOM   2213  CA  SER A 153      24.766   8.065  -1.203  1.00  0.55           C  
ATOM   2214  C   SER A 153      25.897   8.557  -2.077  1.00  0.55           C  
ATOM   2215  O   SER A 153      25.686   9.197  -3.106  1.00  0.55           O  
ATOM   2216  CB  SER A 153      24.322   6.756  -1.779  1.00  0.55           C  
ATOM   2217  OG  SER A 153      25.455   5.966  -2.084  1.00  0.55           O  
ATOM   2218  H   SER A 153      23.241   9.474  -1.841  1.00  0.55           H  
ATOM   2219  HA  SER A 153      25.179   7.881  -0.216  1.00  0.55           H  
ATOM   2220 1HB  SER A 153      23.727   6.259  -1.041  1.00  0.55           H  
ATOM   2221 2HB  SER A 153      23.712   6.910  -2.658  1.00  0.55           H  
ATOM   2222  HG  SER A 153      25.951   5.876  -1.248  1.00  0.55           H  
ATOM   2223  N   ARG A 154      27.113   8.177  -1.690  1.00  0.56           N  
ATOM   2224  CA  ARG A 154      28.317   8.561  -2.419  1.00  0.56           C  
ATOM   2225  C   ARG A 154      28.461   8.036  -3.844  1.00  0.56           C  
ATOM   2226  O   ARG A 154      29.251   8.582  -4.619  1.00  0.56           O  
ATOM   2227  CB  ARG A 154      29.583   8.160  -1.680  1.00  0.56           C  
ATOM   2228  CG  ARG A 154      29.871   6.718  -1.565  1.00  0.56           C  
ATOM   2229  CD  ARG A 154      31.128   6.492  -0.772  1.00  0.56           C  
ATOM   2230  NE  ARG A 154      31.386   5.075  -0.580  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154      32.402   4.555   0.126  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154      33.270   5.346   0.725  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154      32.522   3.242   0.218  1.00  0.56           N  
ATOM   2234  H   ARG A 154      27.195   7.619  -0.838  1.00  0.56           H  
ATOM   2235  HA  ARG A 154      28.303   9.635  -2.470  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154      30.438   8.630  -2.162  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154      29.552   8.518  -0.674  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154      29.039   6.220  -1.064  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154      30.007   6.281  -2.554  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      31.970   6.917  -1.315  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154      31.054   6.970   0.203  1.00  0.56           H  
ATOM   2242  HE  ARG A 154      30.727   4.422  -1.030  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154      33.169   6.348   0.654  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154      34.031   4.952   1.258  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154      31.843   2.637  -0.246  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154      33.277   2.839   0.745  1.00  0.56           H  
ATOM   2247  N   GLY A 155      27.750   6.982  -4.221  1.00  0.58           N  
ATOM   2248  CA  GLY A 155      28.023   6.517  -5.580  1.00  0.58           C  
ATOM   2249  C   GLY A 155      27.248   5.294  -6.040  1.00  0.58           C  
ATOM   2250  O   GLY A 155      26.566   4.648  -5.253  1.00  0.58           O  
ATOM   2251  H   GLY A 155      27.060   6.555  -3.589  1.00  0.58           H  
ATOM   2252 1HA  GLY A 155      27.862   7.336  -6.267  1.00  0.58           H  
ATOM   2253 2HA  GLY A 155      29.086   6.292  -5.621  1.00  0.58           H  
ATOM   2254  N   PRO A 156      27.410   4.888  -7.311  1.00  0.60           N  
ATOM   2255  CA  PRO A 156      26.719   3.765  -7.919  1.00  0.60           C  
ATOM   2256  C   PRO A 156      27.039   2.435  -7.262  1.00  0.60           C  
ATOM   2257  O   PRO A 156      26.189   1.551  -7.191  1.00  0.60           O  
ATOM   2258  CB  PRO A 156      27.247   3.800  -9.359  1.00  0.60           C  
ATOM   2259  CG  PRO A 156      28.563   4.553  -9.292  1.00  0.60           C  
ATOM   2260  CD  PRO A 156      28.378   5.571  -8.193  1.00  0.60           C  
ATOM   2261  HA  PRO A 156      25.644   3.956  -7.898  1.00  0.60           H  
ATOM   2262 1HB  PRO A 156      27.359   2.777  -9.743  1.00  0.60           H  
ATOM   2263 2HB  PRO A 156      26.512   4.303 -10.004  1.00  0.60           H  
ATOM   2264 1HG  PRO A 156      29.389   3.856  -9.097  1.00  0.60           H  
ATOM   2265 2HG  PRO A 156      28.769   5.024 -10.264  1.00  0.60           H  
ATOM   2266 1HD  PRO A 156      29.342   5.734  -7.711  1.00  0.60           H  
ATOM   2267 2HD  PRO A 156      27.952   6.504  -8.593  1.00  0.60           H  
ATOM   2268  N   GLY A 157      28.206   2.327  -6.630  1.00  0.61           N  
ATOM   2269  CA  GLY A 157      28.566   1.070  -5.984  1.00  0.61           C  
ATOM   2270  C   GLY A 157      27.818   0.895  -4.674  1.00  0.61           C  
ATOM   2271  O   GLY A 157      27.752  -0.204  -4.120  1.00  0.61           O  
ATOM   2272  H   GLY A 157      28.875   3.081  -6.651  1.00  0.61           H  
ATOM   2273 1HA  GLY A 157      28.344   0.238  -6.653  1.00  0.61           H  
ATOM   2274 2HA  GLY A 157      29.639   1.056  -5.795  1.00  0.61           H  
ATOM   2275  N   ASP A 158      27.261   1.999  -4.188  1.00  0.62           N  
ATOM   2276  CA  ASP A 158      26.523   2.066  -2.956  1.00  0.62           C  
ATOM   2277  C   ASP A 158      25.040   2.224  -3.236  1.00  0.62           C  
ATOM   2278  O   ASP A 158      24.249   2.404  -2.308  1.00  0.62           O  
ATOM   2279  CB  ASP A 158      27.052   3.234  -2.132  1.00  0.62           C  
ATOM   2280  CG  ASP A 158      28.476   2.991  -1.655  1.00  0.62           C  
ATOM   2281  OD1 ASP A 158      28.745   1.943  -1.126  1.00  0.62           O  
ATOM   2282  OD2 ASP A 158      29.301   3.843  -1.856  1.00  0.62           O  
ATOM   2283  H   ASP A 158      27.315   2.865  -4.716  1.00  0.62           H  
ATOM   2284  HA  ASP A 158      26.676   1.141  -2.401  1.00  0.62           H  
ATOM   2285 1HB  ASP A 158      27.048   4.130  -2.750  1.00  0.62           H  
ATOM   2286 2HB  ASP A 158      26.404   3.415  -1.273  1.00  0.62           H  
ATOM   2287  N   ALA A 159      24.649   2.116  -4.519  1.00  0.63           N  
ATOM   2288  CA  ALA A 159      23.255   2.275  -4.921  1.00  0.63           C  
ATOM   2289  C   ALA A 159      22.394   1.228  -4.233  1.00  0.63           C  
ATOM   2290  O   ALA A 159      21.214   1.450  -3.960  1.00  0.63           O  
ATOM   2291  CB  ALA A 159      23.132   2.190  -6.428  1.00  0.63           C  
ATOM   2292  H   ALA A 159      25.329   1.933  -5.258  1.00  0.63           H  
ATOM   2293  HA  ALA A 159      22.917   3.260  -4.597  1.00  0.63           H  
ATOM   2294 1HB  ALA A 159      22.097   2.335  -6.718  1.00  0.63           H  
ATOM   2295 2HB  ALA A 159      23.743   2.962  -6.884  1.00  0.63           H  
ATOM   2296 3HB  ALA A 159      23.473   1.213  -6.770  1.00  0.63           H  
ATOM   2297  N   VAL A 160      22.991   0.068  -3.982  1.00  0.63           N  
ATOM   2298  CA  VAL A 160      22.321  -1.038  -3.333  1.00  0.63           C  
ATOM   2299  C   VAL A 160      22.133  -0.762  -1.852  1.00  0.63           C  
ATOM   2300  O   VAL A 160      21.040  -0.933  -1.319  1.00  0.63           O  
ATOM   2301  CB  VAL A 160      23.153  -2.307  -3.508  1.00  0.63           C  
ATOM   2302  CG1 VAL A 160      22.572  -3.399  -2.731  1.00  0.63           C  
ATOM   2303  CG2 VAL A 160      23.221  -2.696  -4.953  1.00  0.63           C  
ATOM   2304  H   VAL A 160      23.959  -0.035  -4.252  1.00  0.63           H  
ATOM   2305  HA  VAL A 160      21.344  -1.177  -3.791  1.00  0.63           H  
ATOM   2306  HB  VAL A 160      24.159  -2.124  -3.131  1.00  0.63           H  
ATOM   2307 1HG1 VAL A 160      23.213  -4.244  -2.887  1.00  0.63           H  
ATOM   2308 2HG1 VAL A 160      22.543  -3.134  -1.675  1.00  0.63           H  
ATOM   2309 3HG1 VAL A 160      21.574  -3.622  -3.073  1.00  0.63           H  
ATOM   2310 1HG2 VAL A 160      23.828  -3.594  -5.057  1.00  0.63           H  
ATOM   2311 2HG2 VAL A 160      22.223  -2.896  -5.317  1.00  0.63           H  
ATOM   2312 3HG2 VAL A 160      23.671  -1.886  -5.530  1.00  0.63           H  
ATOM   2313  N   ALA A 161      23.202  -0.326  -1.175  1.00  0.62           N  
ATOM   2314  CA  ALA A 161      23.105  -0.024   0.250  1.00  0.62           C  
ATOM   2315  C   ALA A 161      22.097   1.093   0.468  1.00  0.62           C  
ATOM   2316  O   ALA A 161      21.285   1.050   1.393  1.00  0.62           O  
ATOM   2317  CB  ALA A 161      24.463   0.371   0.792  1.00  0.62           C  
ATOM   2318  H   ALA A 161      24.079  -0.189  -1.657  1.00  0.62           H  
ATOM   2319  HA  ALA A 161      22.750  -0.913   0.769  1.00  0.62           H  
ATOM   2320 1HB  ALA A 161      24.381   0.586   1.856  1.00  0.62           H  
ATOM   2321 2HB  ALA A 161      25.169  -0.443   0.637  1.00  0.62           H  
ATOM   2322 3HB  ALA A 161      24.816   1.262   0.266  1.00  0.62           H  
ATOM   2323  N   PHE A 162      22.131   2.067  -0.433  1.00  0.61           N  
ATOM   2324  CA  PHE A 162      21.220   3.189  -0.457  1.00  0.61           C  
ATOM   2325  C   PHE A 162      19.793   2.705  -0.589  1.00  0.61           C  
ATOM   2326  O   PHE A 162      18.924   3.079   0.199  1.00  0.61           O  
ATOM   2327  CB  PHE A 162      21.582   4.045  -1.645  1.00  0.61           C  
ATOM   2328  CG  PHE A 162      20.674   5.111  -1.989  1.00  0.61           C  
ATOM   2329  CD1 PHE A 162      20.705   6.345  -1.399  1.00  0.61           C  
ATOM   2330  CD2 PHE A 162      19.749   4.856  -2.977  1.00  0.61           C  
ATOM   2331  CE1 PHE A 162      19.844   7.304  -1.833  1.00  0.61           C  
ATOM   2332  CE2 PHE A 162      18.891   5.800  -3.397  1.00  0.61           C  
ATOM   2333  CZ  PHE A 162      18.944   7.024  -2.846  1.00  0.61           C  
ATOM   2334  H   PHE A 162      22.847   2.039  -1.157  1.00  0.61           H  
ATOM   2335  HA  PHE A 162      21.327   3.758   0.466  1.00  0.61           H  
ATOM   2336 1HB  PHE A 162      22.558   4.455  -1.489  1.00  0.61           H  
ATOM   2337 2HB  PHE A 162      21.663   3.412  -2.503  1.00  0.61           H  
ATOM   2338  HD1 PHE A 162      21.424   6.560  -0.611  1.00  0.61           H  
ATOM   2339  HD2 PHE A 162      19.733   3.865  -3.440  1.00  0.61           H  
ATOM   2340  HE1 PHE A 162      19.874   8.289  -1.392  1.00  0.61           H  
ATOM   2341  HE2 PHE A 162      18.180   5.580  -4.192  1.00  0.61           H  
ATOM   2342  HZ  PHE A 162      18.275   7.784  -3.210  1.00  0.61           H  
ATOM   2343  N   ALA A 163      19.547   1.858  -1.588  1.00  0.61           N  
ATOM   2344  CA  ALA A 163      18.217   1.347  -1.812  1.00  0.61           C  
ATOM   2345  C   ALA A 163      17.712   0.587  -0.605  1.00  0.61           C  
ATOM   2346  O   ALA A 163      16.552   0.734  -0.213  1.00  0.61           O  
ATOM   2347  CB  ALA A 163      18.234   0.449  -3.003  1.00  0.61           C  
ATOM   2348  H   ALA A 163      20.288   1.580  -2.230  1.00  0.61           H  
ATOM   2349  HA  ALA A 163      17.554   2.188  -1.993  1.00  0.61           H  
ATOM   2350 1HB  ALA A 163      17.237   0.088  -3.167  1.00  0.61           H  
ATOM   2351 2HB  ALA A 163      18.589   0.997  -3.873  1.00  0.61           H  
ATOM   2352 3HB  ALA A 163      18.903  -0.371  -2.795  1.00  0.61           H  
ATOM   2353  N   LEU A 164      18.591  -0.190   0.022  1.00  0.60           N  
ATOM   2354  CA  LEU A 164      18.203  -0.921   1.205  1.00  0.60           C  
ATOM   2355  C   LEU A 164      17.889   0.040   2.337  1.00  0.60           C  
ATOM   2356  O   LEU A 164      16.946  -0.200   3.080  1.00  0.60           O  
ATOM   2357  CB  LEU A 164      19.277  -1.946   1.559  1.00  0.60           C  
ATOM   2358  CG  LEU A 164      19.334  -3.113   0.545  1.00  0.60           C  
ATOM   2359  CD1 LEU A 164      20.525  -3.954   0.803  1.00  0.60           C  
ATOM   2360  CD2 LEU A 164      18.043  -3.954   0.667  1.00  0.60           C  
ATOM   2361  H   LEU A 164      19.539  -0.292  -0.345  1.00  0.60           H  
ATOM   2362  HA  LEU A 164      17.296  -1.476   0.975  1.00  0.60           H  
ATOM   2363 1HB  LEU A 164      20.247  -1.448   1.560  1.00  0.60           H  
ATOM   2364 2HB  LEU A 164      19.081  -2.349   2.551  1.00  0.60           H  
ATOM   2365  HG  LEU A 164      19.412  -2.713  -0.466  1.00  0.60           H  
ATOM   2366 1HD1 LEU A 164      20.532  -4.747   0.081  1.00  0.60           H  
ATOM   2367 2HD1 LEU A 164      21.426  -3.348   0.699  1.00  0.60           H  
ATOM   2368 3HD1 LEU A 164      20.479  -4.368   1.805  1.00  0.60           H  
ATOM   2369 1HD2 LEU A 164      18.080  -4.767  -0.051  1.00  0.60           H  
ATOM   2370 2HD2 LEU A 164      17.957  -4.367   1.676  1.00  0.60           H  
ATOM   2371 3HD2 LEU A 164      17.176  -3.327   0.460  1.00  0.60           H  
ATOM   2372  N   ALA A 165      18.650   1.139   2.460  1.00  0.60           N  
ATOM   2373  CA  ALA A 165      18.382   2.158   3.477  1.00  0.60           C  
ATOM   2374  C   ALA A 165      16.996   2.775   3.244  1.00  0.60           C  
ATOM   2375  O   ALA A 165      16.256   3.066   4.193  1.00  0.60           O  
ATOM   2376  CB  ALA A 165      19.466   3.225   3.467  1.00  0.60           C  
ATOM   2377  H   ALA A 165      19.450   1.265   1.840  1.00  0.60           H  
ATOM   2378  HA  ALA A 165      18.379   1.673   4.454  1.00  0.60           H  
ATOM   2379 1HB  ALA A 165      19.261   3.960   4.242  1.00  0.60           H  
ATOM   2380 2HB  ALA A 165      20.431   2.755   3.652  1.00  0.60           H  
ATOM   2381 3HB  ALA A 165      19.489   3.710   2.511  1.00  0.60           H  
ATOM   2382  N   ILE A 166      16.604   2.935   1.971  1.00  0.59           N  
ATOM   2383  CA  ILE A 166      15.273   3.461   1.691  1.00  0.59           C  
ATOM   2384  C   ILE A 166      14.246   2.465   2.235  1.00  0.59           C  
ATOM   2385  O   ILE A 166      13.293   2.853   2.917  1.00  0.59           O  
ATOM   2386  CB  ILE A 166      14.981   3.680   0.186  1.00  0.59           C  
ATOM   2387  CG1 ILE A 166      15.788   4.771  -0.435  1.00  0.59           C  
ATOM   2388  CG2 ILE A 166      13.520   3.980   0.023  1.00  0.59           C  
ATOM   2389  CD1 ILE A 166      15.664   4.814  -1.941  1.00  0.59           C  
ATOM   2390  H   ILE A 166      17.253   2.716   1.213  1.00  0.59           H  
ATOM   2391  HA  ILE A 166      15.150   4.408   2.211  1.00  0.59           H  
ATOM   2392  HB  ILE A 166      15.220   2.779  -0.352  1.00  0.59           H  
ATOM   2393 1HG1 ILE A 166      15.472   5.727  -0.032  1.00  0.59           H  
ATOM   2394 2HG1 ILE A 166      16.832   4.602  -0.203  1.00  0.59           H  
ATOM   2395 1HG2 ILE A 166      13.278   4.112  -1.025  1.00  0.59           H  
ATOM   2396 2HG2 ILE A 166      12.958   3.151   0.427  1.00  0.59           H  
ATOM   2397 3HG2 ILE A 166      13.275   4.869   0.553  1.00  0.59           H  
ATOM   2398 1HD1 ILE A 166      16.275   5.618  -2.326  1.00  0.59           H  
ATOM   2399 2HD1 ILE A 166      15.994   3.873  -2.367  1.00  0.59           H  
ATOM   2400 3HD1 ILE A 166      14.626   4.988  -2.212  1.00  0.59           H  
ATOM   2401  N   VAL A 167      14.472   1.175   1.969  1.00  0.60           N  
ATOM   2402  CA  VAL A 167      13.592   0.108   2.439  1.00  0.60           C  
ATOM   2403  C   VAL A 167      13.562   0.037   3.981  1.00  0.60           C  
ATOM   2404  O   VAL A 167      12.488  -0.130   4.577  1.00  0.60           O  
ATOM   2405  CB  VAL A 167      14.015  -1.253   1.845  1.00  0.60           C  
ATOM   2406  CG1 VAL A 167      13.203  -2.384   2.490  1.00  0.60           C  
ATOM   2407  CG2 VAL A 167      13.808  -1.241   0.347  1.00  0.60           C  
ATOM   2408  H   VAL A 167      15.282   0.936   1.393  1.00  0.60           H  
ATOM   2409  HA  VAL A 167      12.584   0.324   2.083  1.00  0.60           H  
ATOM   2410  HB  VAL A 167      15.058  -1.435   2.068  1.00  0.60           H  
ATOM   2411 1HG1 VAL A 167      13.513  -3.339   2.071  1.00  0.60           H  
ATOM   2412 2HG1 VAL A 167      13.367  -2.387   3.565  1.00  0.60           H  
ATOM   2413 3HG1 VAL A 167      12.155  -2.234   2.296  1.00  0.60           H  
ATOM   2414 1HG2 VAL A 167      14.115  -2.197  -0.072  1.00  0.60           H  
ATOM   2415 2HG2 VAL A 167      12.759  -1.064   0.126  1.00  0.60           H  
ATOM   2416 3HG2 VAL A 167      14.407  -0.450  -0.084  1.00  0.60           H  
ATOM   2417  N   GLU A 168      14.722   0.191   4.644  1.00  0.60           N  
ATOM   2418  CA  GLU A 168      14.759   0.159   6.110  1.00  0.60           C  
ATOM   2419  C   GLU A 168      13.882   1.263   6.682  1.00  0.60           C  
ATOM   2420  O   GLU A 168      13.229   1.083   7.709  1.00  0.60           O  
ATOM   2421  CB  GLU A 168      16.171   0.388   6.685  1.00  0.60           C  
ATOM   2422  CG  GLU A 168      17.204  -0.715   6.501  1.00  0.60           C  
ATOM   2423  CD  GLU A 168      18.557  -0.374   7.114  1.00  0.60           C  
ATOM   2424  OE1 GLU A 168      18.725   0.734   7.568  1.00  0.60           O  
ATOM   2425  OE2 GLU A 168      19.414  -1.230   7.140  1.00  0.60           O  
ATOM   2426  H   GLU A 168      15.582   0.310   4.117  1.00  0.60           H  
ATOM   2427  HA  GLU A 168      14.381  -0.802   6.448  1.00  0.60           H  
ATOM   2428 1HB  GLU A 168      16.586   1.291   6.242  1.00  0.60           H  
ATOM   2429 2HB  GLU A 168      16.086   0.568   7.757  1.00  0.60           H  
ATOM   2430 1HG  GLU A 168      16.844  -1.604   6.969  1.00  0.60           H  
ATOM   2431 2HG  GLU A 168      17.329  -0.914   5.446  1.00  0.60           H  
ATOM   2432  N   ARG A 169      13.882   2.423   6.025  1.00  0.61           N  
ATOM   2433  CA  ARG A 169      13.088   3.551   6.480  1.00  0.61           C  
ATOM   2434  C   ARG A 169      11.595   3.408   6.149  1.00  0.61           C  
ATOM   2435  O   ARG A 169      10.742   3.761   6.966  1.00  0.61           O  
ATOM   2436  CB  ARG A 169      13.644   4.843   5.899  1.00  0.61           C  
ATOM   2437  CG  ARG A 169      12.984   6.106   6.419  1.00  0.61           C  
ATOM   2438  CD  ARG A 169      13.785   7.298   6.093  1.00  0.61           C  
ATOM   2439  NE  ARG A 169      13.143   8.542   6.529  1.00  0.61           N  
ATOM   2440  CZ  ARG A 169      13.232   9.043   7.780  1.00  0.61           C  
ATOM   2441  NH1 ARG A 169      13.922   8.405   8.692  1.00  0.61           N  
ATOM   2442  NH2 ARG A 169      12.629  10.169   8.105  1.00  0.61           N  
ATOM   2443  H   ARG A 169      14.482   2.534   5.206  1.00  0.61           H  
ATOM   2444  HA  ARG A 169      13.187   3.611   7.562  1.00  0.61           H  
ATOM   2445 1HB  ARG A 169      14.712   4.905   6.107  1.00  0.61           H  
ATOM   2446 2HB  ARG A 169      13.526   4.825   4.811  1.00  0.61           H  
ATOM   2447 1HG  ARG A 169      12.001   6.212   5.953  1.00  0.61           H  
ATOM   2448 2HG  ARG A 169      12.872   6.043   7.502  1.00  0.61           H  
ATOM   2449 1HD  ARG A 169      14.747   7.223   6.590  1.00  0.61           H  
ATOM   2450 2HD  ARG A 169      13.944   7.334   5.035  1.00  0.61           H  
ATOM   2451  HE  ARG A 169      12.599   9.063   5.852  1.00  0.61           H  
ATOM   2452 1HH1 ARG A 169      14.388   7.543   8.458  1.00  0.61           H  
ATOM   2453 2HH1 ARG A 169      13.990   8.780   9.625  1.00  0.61           H  
ATOM   2454 1HH2 ARG A 169      12.087  10.696   7.420  1.00  0.61           H  
ATOM   2455 2HH2 ARG A 169      12.714  10.528   9.040  1.00  0.61           H  
ATOM   2456  N   LEU A 170      11.269   2.894   4.958  1.00  0.63           N  
ATOM   2457  CA  LEU A 170       9.868   2.786   4.547  1.00  0.63           C  
ATOM   2458  C   LEU A 170       9.124   1.546   5.056  1.00  0.63           C  
ATOM   2459  O   LEU A 170       7.941   1.634   5.392  1.00  0.63           O  
ATOM   2460  CB  LEU A 170       9.765   2.777   3.025  1.00  0.63           C  
ATOM   2461  CG  LEU A 170      10.202   4.047   2.284  1.00  0.63           C  
ATOM   2462  CD1 LEU A 170      10.089   3.790   0.813  1.00  0.63           C  
ATOM   2463  CD2 LEU A 170       9.343   5.225   2.692  1.00  0.63           C  
ATOM   2464  H   LEU A 170      12.007   2.625   4.309  1.00  0.63           H  
ATOM   2465  HA  LEU A 170       9.348   3.665   4.923  1.00  0.63           H  
ATOM   2466 1HB  LEU A 170      10.392   1.964   2.654  1.00  0.63           H  
ATOM   2467 2HB  LEU A 170       8.744   2.567   2.749  1.00  0.63           H  
ATOM   2468  HG  LEU A 170      11.244   4.265   2.514  1.00  0.63           H  
ATOM   2469 1HD1 LEU A 170      10.411   4.664   0.286  1.00  0.63           H  
ATOM   2470 2HD1 LEU A 170      10.716   2.953   0.555  1.00  0.63           H  
ATOM   2471 3HD1 LEU A 170       9.055   3.564   0.554  1.00  0.63           H  
ATOM   2472 1HD2 LEU A 170       9.666   6.120   2.148  1.00  0.63           H  
ATOM   2473 2HD2 LEU A 170       8.304   5.008   2.457  1.00  0.63           H  
ATOM   2474 3HD2 LEU A 170       9.448   5.394   3.764  1.00  0.63           H  
ATOM   2475  N   LEU A 171       9.791   0.392   5.091  1.00  0.65           N  
ATOM   2476  CA  LEU A 171       9.151  -0.854   5.508  1.00  0.65           C  
ATOM   2477  C   LEU A 171       9.600  -1.218   6.917  1.00  0.65           C  
ATOM   2478  O   LEU A 171       8.796  -1.592   7.775  1.00  0.65           O  
ATOM   2479  CB  LEU A 171       9.571  -2.015   4.604  1.00  0.65           C  
ATOM   2480  CG  LEU A 171       8.876  -2.185   3.259  1.00  0.65           C  
ATOM   2481  CD1 LEU A 171       7.397  -2.345   3.445  1.00  0.65           C  
ATOM   2482  CD2 LEU A 171       9.168  -1.012   2.407  1.00  0.65           C  
ATOM   2483  H   LEU A 171      10.765   0.364   4.816  1.00  0.65           H  
ATOM   2484  HA  LEU A 171       8.070  -0.730   5.495  1.00  0.65           H  
ATOM   2485 1HB  LEU A 171      10.642  -1.949   4.423  1.00  0.65           H  
ATOM   2486 2HB  LEU A 171       9.374  -2.914   5.157  1.00  0.65           H  
ATOM   2487  HG  LEU A 171       9.257  -3.087   2.773  1.00  0.65           H  
ATOM   2488 1HD1 LEU A 171       6.927  -2.479   2.466  1.00  0.65           H  
ATOM   2489 2HD1 LEU A 171       7.202  -3.219   4.065  1.00  0.65           H  
ATOM   2490 3HD1 LEU A 171       6.993  -1.455   3.928  1.00  0.65           H  
ATOM   2491 1HD2 LEU A 171       8.684  -1.169   1.462  1.00  0.65           H  
ATOM   2492 2HD2 LEU A 171       8.780  -0.121   2.866  1.00  0.65           H  
ATOM   2493 3HD2 LEU A 171      10.240  -0.913   2.268  1.00  0.65           H  
ATOM   2494  N   GLY A 172      10.912  -1.141   7.126  1.00  0.67           N  
ATOM   2495  CA  GLY A 172      11.537  -1.469   8.400  1.00  0.67           C  
ATOM   2496  C   GLY A 172      12.777  -2.355   8.189  1.00  0.67           C  
ATOM   2497  O   GLY A 172      12.847  -3.064   7.180  1.00  0.67           O  
ATOM   2498  H   GLY A 172      11.502  -0.808   6.363  1.00  0.67           H  
ATOM   2499 1HA  GLY A 172      11.781  -0.537   8.896  1.00  0.67           H  
ATOM   2500 2HA  GLY A 172      10.819  -1.988   9.033  1.00  0.67           H  
ATOM   2501  N   PRO A 173      13.749  -2.366   9.131  1.00  0.69           N  
ATOM   2502  CA  PRO A 173      14.956  -3.192   9.132  1.00  0.69           C  
ATOM   2503  C   PRO A 173      14.695  -4.680   8.914  1.00  0.69           C  
ATOM   2504  O   PRO A 173      15.512  -5.377   8.313  1.00  0.69           O  
ATOM   2505  CB  PRO A 173      15.508  -2.949  10.539  1.00  0.69           C  
ATOM   2506  CG  PRO A 173      15.061  -1.554  10.875  1.00  0.69           C  
ATOM   2507  CD  PRO A 173      13.680  -1.426  10.273  1.00  0.69           C  
ATOM   2508  HA  PRO A 173      15.651  -2.810   8.380  1.00  0.69           H  
ATOM   2509 1HB  PRO A 173      15.122  -3.709  11.235  1.00  0.69           H  
ATOM   2510 2HB  PRO A 173      16.605  -3.050  10.529  1.00  0.69           H  
ATOM   2511 1HG  PRO A 173      15.066  -1.405  11.965  1.00  0.69           H  
ATOM   2512 2HG  PRO A 173      15.772  -0.823  10.451  1.00  0.69           H  
ATOM   2513 1HD  PRO A 173      12.893  -1.711  10.987  1.00  0.69           H  
ATOM   2514 2HD  PRO A 173      13.597  -0.383   9.933  1.00  0.69           H  
ATOM   2515  N   GLU A 174      13.555  -5.184   9.393  1.00  0.71           N  
ATOM   2516  CA  GLU A 174      13.263  -6.600   9.202  1.00  0.71           C  
ATOM   2517  C   GLU A 174      13.044  -6.876   7.725  1.00  0.71           C  
ATOM   2518  O   GLU A 174      13.643  -7.787   7.148  1.00  0.71           O  
ATOM   2519  CB  GLU A 174      12.034  -7.021  10.019  1.00  0.71           C  
ATOM   2520  CG  GLU A 174      11.654  -8.498   9.878  1.00  0.71           C  
ATOM   2521  CD  GLU A 174      10.464  -8.896  10.734  1.00  0.71           C  
ATOM   2522  OE1 GLU A 174       9.959  -8.055  11.440  1.00  0.71           O  
ATOM   2523  OE2 GLU A 174      10.053 -10.042  10.669  1.00  0.71           O  
ATOM   2524  H   GLU A 174      12.898  -4.600   9.889  1.00  0.71           H  
ATOM   2525  HA  GLU A 174      14.123  -7.182   9.535  1.00  0.71           H  
ATOM   2526 1HB  GLU A 174      12.214  -6.820  11.074  1.00  0.71           H  
ATOM   2527 2HB  GLU A 174      11.174  -6.424   9.714  1.00  0.71           H  
ATOM   2528 1HG  GLU A 174      11.415  -8.687   8.834  1.00  0.71           H  
ATOM   2529 2HG  GLU A 174      12.513  -9.113  10.142  1.00  0.71           H  
ATOM   2530  N   ALA A 175      12.188  -6.069   7.104  1.00  0.71           N  
ATOM   2531  CA  ALA A 175      11.908  -6.231   5.693  1.00  0.71           C  
ATOM   2532  C   ALA A 175      13.169  -6.017   4.887  1.00  0.71           C  
ATOM   2533  O   ALA A 175      13.437  -6.738   3.925  1.00  0.71           O  
ATOM   2534  CB  ALA A 175      10.851  -5.251   5.257  1.00  0.71           C  
ATOM   2535  H   ALA A 175      11.741  -5.324   7.621  1.00  0.71           H  
ATOM   2536  HA  ALA A 175      11.557  -7.248   5.526  1.00  0.71           H  
ATOM   2537 1HB  ALA A 175      10.639  -5.379   4.196  1.00  0.71           H  
ATOM   2538 2HB  ALA A 175       9.941  -5.408   5.834  1.00  0.71           H  
ATOM   2539 3HB  ALA A 175      11.231  -4.248   5.436  1.00  0.71           H  
ATOM   2540  N   ALA A 176      13.962  -5.026   5.286  1.00  0.70           N  
ATOM   2541  CA  ALA A 176      15.174  -4.735   4.554  1.00  0.70           C  
ATOM   2542  C   ALA A 176      16.111  -5.921   4.570  1.00  0.70           C  
ATOM   2543  O   ALA A 176      16.694  -6.260   3.541  1.00  0.70           O  
ATOM   2544  CB  ALA A 176      15.846  -3.534   5.148  1.00  0.70           C  
ATOM   2545  H   ALA A 176      13.698  -4.449   6.086  1.00  0.70           H  
ATOM   2546  HA  ALA A 176      14.910  -4.530   3.522  1.00  0.70           H  
ATOM   2547 1HB  ALA A 176      16.748  -3.297   4.583  1.00  0.70           H  
ATOM   2548 2HB  ALA A 176      15.168  -2.691   5.118  1.00  0.70           H  
ATOM   2549 3HB  ALA A 176      16.110  -3.750   6.177  1.00  0.70           H  
ATOM   2550  N   ALA A 177      16.227  -6.583   5.726  1.00  0.69           N  
ATOM   2551  CA  ALA A 177      17.070  -7.760   5.852  1.00  0.69           C  
ATOM   2552  C   ALA A 177      16.575  -8.880   4.947  1.00  0.69           C  
ATOM   2553  O   ALA A 177      17.367  -9.581   4.307  1.00  0.69           O  
ATOM   2554  CB  ALA A 177      17.087  -8.226   7.294  1.00  0.69           C  
ATOM   2555  H   ALA A 177      15.738  -6.246   6.557  1.00  0.69           H  
ATOM   2556  HA  ALA A 177      18.079  -7.490   5.550  1.00  0.69           H  
ATOM   2557 1HB  ALA A 177      17.735  -9.093   7.391  1.00  0.69           H  
ATOM   2558 2HB  ALA A 177      17.455  -7.419   7.929  1.00  0.69           H  
ATOM   2559 3HB  ALA A 177      16.076  -8.490   7.600  1.00  0.69           H  
ATOM   2560  N   ARG A 178      15.251  -9.031   4.864  1.00  0.69           N  
ATOM   2561  CA  ARG A 178      14.659 -10.063   4.025  1.00  0.69           C  
ATOM   2562  C   ARG A 178      14.987  -9.821   2.554  1.00  0.69           C  
ATOM   2563  O   ARG A 178      15.226 -10.767   1.804  1.00  0.69           O  
ATOM   2564  CB  ARG A 178      13.155 -10.123   4.249  1.00  0.69           C  
ATOM   2565  CG  ARG A 178      12.766 -10.673   5.620  1.00  0.69           C  
ATOM   2566  CD  ARG A 178      11.300 -10.695   5.835  1.00  0.69           C  
ATOM   2567  NE  ARG A 178      10.970 -11.070   7.202  1.00  0.69           N  
ATOM   2568  CZ  ARG A 178      10.878 -12.323   7.672  1.00  0.69           C  
ATOM   2569  NH1 ARG A 178      11.079 -13.356   6.878  1.00  0.69           N  
ATOM   2570  NH2 ARG A 178      10.584 -12.504   8.947  1.00  0.69           N  
ATOM   2571  H   ARG A 178      14.643  -8.434   5.430  1.00  0.69           H  
ATOM   2572  HA  ARG A 178      15.082 -11.024   4.317  1.00  0.69           H  
ATOM   2573 1HB  ARG A 178      12.731  -9.131   4.158  1.00  0.69           H  
ATOM   2574 2HB  ARG A 178      12.695 -10.749   3.488  1.00  0.69           H  
ATOM   2575 1HG  ARG A 178      13.134 -11.694   5.708  1.00  0.69           H  
ATOM   2576 2HG  ARG A 178      13.216 -10.067   6.397  1.00  0.69           H  
ATOM   2577 1HD  ARG A 178      10.895  -9.701   5.649  1.00  0.69           H  
ATOM   2578 2HD  ARG A 178      10.838 -11.412   5.160  1.00  0.69           H  
ATOM   2579  HE  ARG A 178      10.806 -10.318   7.868  1.00  0.69           H  
ATOM   2580 1HH1 ARG A 178      11.305 -13.209   5.904  1.00  0.69           H  
ATOM   2581 2HH1 ARG A 178      11.008 -14.295   7.242  1.00  0.69           H  
ATOM   2582 1HH2 ARG A 178      10.434 -11.680   9.557  1.00  0.69           H  
ATOM   2583 2HH2 ARG A 178      10.509 -13.434   9.325  1.00  0.69           H  
ATOM   2584  N   VAL A 179      15.029  -8.545   2.154  1.00  0.70           N  
ATOM   2585  CA  VAL A 179      15.364  -8.151   0.786  1.00  0.70           C  
ATOM   2586  C   VAL A 179      16.865  -8.311   0.534  1.00  0.70           C  
ATOM   2587  O   VAL A 179      17.283  -8.776  -0.522  1.00  0.70           O  
ATOM   2588  CB  VAL A 179      14.939  -6.698   0.513  1.00  0.70           C  
ATOM   2589  CG1 VAL A 179      15.409  -6.252  -0.857  1.00  0.70           C  
ATOM   2590  CG2 VAL A 179      13.434  -6.583   0.580  1.00  0.70           C  
ATOM   2591  H   VAL A 179      14.782  -7.820   2.831  1.00  0.70           H  
ATOM   2592  HA  VAL A 179      14.824  -8.801   0.098  1.00  0.70           H  
ATOM   2593  HB  VAL A 179      15.393  -6.047   1.262  1.00  0.70           H  
ATOM   2594 1HG1 VAL A 179      15.087  -5.232  -1.005  1.00  0.70           H  
ATOM   2595 2HG1 VAL A 179      16.492  -6.318  -0.914  1.00  0.70           H  
ATOM   2596 3HG1 VAL A 179      14.965  -6.888  -1.620  1.00  0.70           H  
ATOM   2597 1HG2 VAL A 179      13.161  -5.559   0.403  1.00  0.70           H  
ATOM   2598 2HG2 VAL A 179      12.982  -7.223  -0.180  1.00  0.70           H  
ATOM   2599 3HG2 VAL A 179      13.084  -6.886   1.555  1.00  0.70           H  
ATOM   2600  N   ALA A 180      17.678  -7.894   1.500  1.00  0.73           N  
ATOM   2601  CA  ALA A 180      19.129  -7.991   1.414  1.00  0.73           C  
ATOM   2602  C   ALA A 180      19.635  -9.437   1.289  1.00  0.73           C  
ATOM   2603  O   ALA A 180      20.592  -9.710   0.557  1.00  0.73           O  
ATOM   2604  CB  ALA A 180      19.729  -7.348   2.643  1.00  0.73           C  
ATOM   2605  H   ALA A 180      17.274  -7.487   2.338  1.00  0.73           H  
ATOM   2606  HA  ALA A 180      19.453  -7.445   0.541  1.00  0.73           H  
ATOM   2607 1HB  ALA A 180      20.807  -7.371   2.591  1.00  0.73           H  
ATOM   2608 2HB  ALA A 180      19.389  -6.320   2.713  1.00  0.73           H  
ATOM   2609 3HB  ALA A 180      19.402  -7.896   3.521  1.00  0.73           H  
ATOM   2610  N   ALA A 181      18.995 -10.377   1.986  1.00  0.80           N  
ATOM   2611  CA  ALA A 181      19.451 -11.766   1.965  1.00  0.80           C  
ATOM   2612  C   ALA A 181      19.609 -12.372   0.536  1.00  0.80           C  
ATOM   2613  O   ALA A 181      20.707 -12.834   0.220  1.00  0.80           O  
ATOM   2614  CB  ALA A 181      18.519 -12.609   2.836  1.00  0.80           C  
ATOM   2615  H   ALA A 181      18.219 -10.111   2.596  1.00  0.80           H  
ATOM   2616  HA  ALA A 181      20.439 -11.789   2.425  1.00  0.80           H  
ATOM   2617 1HB  ALA A 181      18.893 -13.629   2.882  1.00  0.80           H  
ATOM   2618 2HB  ALA A 181      18.505 -12.180   3.840  1.00  0.80           H  
ATOM   2619 3HB  ALA A 181      17.515 -12.620   2.470  1.00  0.80           H  
ATOM   2620  N   PRO A 182      18.618 -12.330  -0.398  1.00  0.93           N  
ATOM   2621  CA  PRO A 182      18.734 -12.824  -1.765  1.00  0.93           C  
ATOM   2622  C   PRO A 182      19.696 -12.007  -2.621  1.00  0.93           C  
ATOM   2623  O   PRO A 182      20.030 -12.412  -3.734  1.00  0.93           O  
ATOM   2624  CB  PRO A 182      17.296 -12.764  -2.293  1.00  0.93           C  
ATOM   2625  CG  PRO A 182      16.639 -11.731  -1.464  1.00  0.93           C  
ATOM   2626  CD  PRO A 182      17.252 -11.898  -0.091  1.00  0.93           C  
ATOM   2627  HA  PRO A 182      19.071 -13.870  -1.726  1.00  0.93           H  
ATOM   2628 1HB  PRO A 182      17.302 -12.505  -3.360  1.00  0.93           H  
ATOM   2629 2HB  PRO A 182      16.820 -13.750  -2.202  1.00  0.93           H  
ATOM   2630 1HG  PRO A 182      16.828 -10.740  -1.894  1.00  0.93           H  
ATOM   2631 2HG  PRO A 182      15.549 -11.868  -1.453  1.00  0.93           H  
ATOM   2632 1HD  PRO A 182      17.208 -10.990   0.411  1.00  0.93           H  
ATOM   2633 2HD  PRO A 182      16.703 -12.680   0.433  1.00  0.93           H  
ATOM   2634  N   LEU A 183      20.113 -10.834  -2.138  1.00  1.15           N  
ATOM   2635  CA  LEU A 183      21.044 -10.007  -2.879  1.00  1.15           C  
ATOM   2636  C   LEU A 183      22.473 -10.391  -2.495  1.00  1.15           C  
ATOM   2637  O   LEU A 183      23.435  -9.868  -3.059  1.00  1.15           O  
ATOM   2638  CB  LEU A 183      20.813  -8.520  -2.566  1.00  1.15           C  
ATOM   2639  CG  LEU A 183      19.443  -7.915  -2.957  1.00  1.15           C  
ATOM   2640  CD1 LEU A 183      19.331  -6.465  -2.440  1.00  1.15           C  
ATOM   2641  CD2 LEU A 183      19.304  -7.931  -4.445  1.00  1.15           C  
ATOM   2642  H   LEU A 183      19.851 -10.507  -1.213  1.00  1.15           H  
ATOM   2643  HA  LEU A 183      20.904 -10.179  -3.944  1.00  1.15           H  
ATOM   2644 1HB  LEU A 183      20.912  -8.401  -1.505  1.00  1.15           H  
ATOM   2645 2HB  LEU A 183      21.589  -7.939  -3.056  1.00  1.15           H  
ATOM   2646  HG  LEU A 183      18.653  -8.505  -2.509  1.00  1.15           H  
ATOM   2647 1HD1 LEU A 183      18.366  -6.070  -2.710  1.00  1.15           H  
ATOM   2648 2HD1 LEU A 183      19.425  -6.447  -1.378  1.00  1.15           H  
ATOM   2649 3HD1 LEU A 183      20.115  -5.852  -2.880  1.00  1.15           H  
ATOM   2650 1HD2 LEU A 183      18.336  -7.511  -4.722  1.00  1.15           H  
ATOM   2651 2HD2 LEU A 183      20.099  -7.333  -4.891  1.00  1.15           H  
ATOM   2652 3HD2 LEU A 183      19.378  -8.957  -4.801  1.00  1.15           H  
ATOM   2653  N   GLY A 184      22.616 -11.307  -1.519  1.00  1.52           N  
ATOM   2654  CA  GLY A 184      23.930 -11.713  -1.047  1.00  1.52           C  
ATOM   2655  C   GLY A 184      24.576 -10.648  -0.169  1.00  1.52           C  
ATOM   2656  O   GLY A 184      25.801 -10.515  -0.158  1.00  1.52           O  
ATOM   2657  H   GLY A 184      21.802 -11.736  -1.080  1.00  1.52           H  
ATOM   2658 1HA  GLY A 184      23.831 -12.640  -0.481  1.00  1.52           H  
ATOM   2659 2HA  GLY A 184      24.571 -11.925  -1.900  1.00  1.52           H  
ATOM   2660  N   LEU A 185      23.762  -9.886   0.568  1.00  2.05           N  
ATOM   2661  CA  LEU A 185      24.276  -8.784   1.379  1.00  2.05           C  
ATOM   2662  C   LEU A 185      24.051  -8.934   2.894  1.00  2.05           C  
ATOM   2663  O   LEU A 185      23.078  -8.379   3.408  1.00  2.05           O  
ATOM   2664  CB  LEU A 185      23.550  -7.538   0.925  1.00  2.05           C  
ATOM   2665  CG  LEU A 185      23.676  -7.255  -0.507  1.00  2.05           C  
ATOM   2666  CD1 LEU A 185      22.749  -6.208  -0.830  1.00  2.05           C  
ATOM   2667  CD2 LEU A 185      25.086  -6.878  -0.859  1.00  2.05           C  
ATOM   2668  H   LEU A 185      22.751 -10.033   0.532  1.00  2.05           H  
ATOM   2669  HA  LEU A 185      25.333  -8.668   1.170  1.00  2.05           H  
ATOM   2670 1HB  LEU A 185      22.498  -7.664   1.127  1.00  2.05           H  
ATOM   2671 2HB  LEU A 185      23.922  -6.681   1.485  1.00  2.05           H  
ATOM   2672  HG  LEU A 185      23.393  -8.128  -1.064  1.00  2.05           H  
ATOM   2673 1HD1 LEU A 185      22.800  -6.048  -1.880  1.00  2.05           H  
ATOM   2674 2HD1 LEU A 185      21.757  -6.529  -0.559  1.00  2.05           H  
ATOM   2675 3HD1 LEU A 185      23.005  -5.305  -0.285  1.00  2.05           H  
ATOM   2676 1HD2 LEU A 185      25.148  -6.675  -1.929  1.00  2.05           H  
ATOM   2677 2HD2 LEU A 185      25.376  -5.988  -0.302  1.00  2.05           H  
ATOM   2678 3HD2 LEU A 185      25.756  -7.702  -0.606  1.00  2.05           H  
ATOM   2679  N   PRO A 186      24.909  -9.677   3.621  1.00  2.74           N  
ATOM   2680  CA  PRO A 186      24.807  -9.942   5.042  1.00  2.74           C  
ATOM   2681  C   PRO A 186      25.398  -8.785   5.837  1.00  2.74           C  
ATOM   2682  O   PRO A 186      26.298  -8.101   5.348  1.00  2.74           O  
ATOM   2683  OXT PRO A 186      25.181  -8.721   7.046  1.00  2.74           O  
ATOM   2684  CB  PRO A 186      25.651 -11.208   5.208  1.00  2.74           C  
ATOM   2685  CG  PRO A 186      26.715 -11.096   4.128  1.00  2.74           C  
ATOM   2686  CD  PRO A 186      26.050 -10.358   2.974  1.00  2.74           C  
ATOM   2687  HA  PRO A 186      23.755 -10.114   5.314  1.00  2.74           H  
ATOM   2688 1HB  PRO A 186      26.075 -11.246   6.223  1.00  2.74           H  
ATOM   2689 2HB  PRO A 186      25.017 -12.099   5.091  1.00  2.74           H  
ATOM   2690 1HG  PRO A 186      27.594 -10.560   4.516  1.00  2.74           H  
ATOM   2691 2HG  PRO A 186      27.064 -12.099   3.836  1.00  2.74           H  
ATOM   2692 1HD  PRO A 186      26.757  -9.645   2.531  1.00  2.74           H  
ATOM   2693 2HD  PRO A 186      25.703 -11.101   2.264  1.00  2.74           H  
ENDMDL

REMARK ID 639875 DOMAINID 633479 MODEL 5 8pq0-PN-2
MODEL     5
ATOM      1  N   ARG A   1       3.952  -1.537   0.411  1.00  0.81           N  
ATOM      2  CA  ARG A   1       3.599  -0.696  -0.725  1.00  0.81           C  
ATOM      3  C   ARG A   1       3.996   0.750  -0.489  1.00  0.81           C  
ATOM      4  O   ARG A   1       4.439   1.119   0.599  1.00  0.81           O  
ATOM      5  CB  ARG A   1       2.098  -0.755  -1.015  1.00  0.81           C  
ATOM      6  CG  ARG A   1       1.187  -0.150   0.068  1.00  0.81           C  
ATOM      7  CD  ARG A   1      -0.266  -0.300  -0.287  1.00  0.81           C  
ATOM      8  NE  ARG A   1      -1.157   0.305   0.714  1.00  0.81           N  
ATOM      9  CZ  ARG A   1      -1.642  -0.317   1.803  1.00  0.81           C  
ATOM     10  NH1 ARG A   1      -1.345  -1.574   2.062  1.00  0.81           N  
ATOM     11  NH2 ARG A   1      -2.427   0.365   2.604  1.00  0.81           N  
ATOM     12 1H   ARG A   1       3.369  -2.361   0.415  1.00  0.81           H  
ATOM     13 2H   ARG A   1       4.922  -1.809   0.340  1.00  0.81           H  
ATOM     14 3H   ARG A   1       3.810  -1.019   1.266  1.00  0.81           H  
ATOM     15  HA  ARG A   1       4.133  -1.059  -1.604  1.00  0.81           H  
ATOM     16 1HB  ARG A   1       1.883  -0.227  -1.947  1.00  0.81           H  
ATOM     17 2HB  ARG A   1       1.797  -1.791  -1.155  1.00  0.81           H  
ATOM     18 1HG  ARG A   1       1.368  -0.642   1.022  1.00  0.81           H  
ATOM     19 2HG  ARG A   1       1.401   0.919   0.160  1.00  0.81           H  
ATOM     20 1HD  ARG A   1      -0.450   0.192  -1.243  1.00  0.81           H  
ATOM     21 2HD  ARG A   1      -0.515  -1.356  -0.371  1.00  0.81           H  
ATOM     22  HE  ARG A   1      -1.438   1.294   0.599  1.00  0.81           H  
ATOM     23 1HH1 ARG A   1      -0.741  -2.088   1.437  1.00  0.81           H  
ATOM     24 2HH1 ARG A   1      -1.721  -2.022   2.884  1.00  0.81           H  
ATOM     25 1HH2 ARG A   1      -2.637   1.341   2.350  1.00  0.81           H  
ATOM     26 2HH2 ARG A   1      -2.818  -0.059   3.429  1.00  0.81           H  
ATOM     27  N   LYS A   2       3.835   1.559  -1.525  1.00  0.73           N  
ATOM     28  CA  LYS A   2       4.113   2.991  -1.481  1.00  0.73           C  
ATOM     29  C   LYS A   2       2.815   3.777  -1.395  1.00  0.73           C  
ATOM     30  O   LYS A   2       1.772   3.278  -1.843  1.00  0.73           O  
ATOM     31  CB  LYS A   2       4.893   3.417  -2.719  1.00  0.73           C  
ATOM     32  CG  LYS A   2       6.224   2.722  -2.912  1.00  0.73           C  
ATOM     33  CD  LYS A   2       7.167   3.133  -1.807  1.00  0.73           C  
ATOM     34  CE  LYS A   2       8.545   2.553  -1.965  1.00  0.73           C  
ATOM     35  NZ  LYS A   2       9.429   2.966  -0.838  1.00  0.73           N  
ATOM     36  H   LYS A   2       3.489   1.178  -2.395  1.00  0.73           H  
ATOM     37  HA  LYS A   2       4.704   3.213  -0.590  1.00  0.73           H  
ATOM     38 1HB  LYS A   2       4.296   3.224  -3.590  1.00  0.73           H  
ATOM     39 2HB  LYS A   2       5.078   4.493  -2.676  1.00  0.73           H  
ATOM     40 1HG  LYS A   2       6.088   1.643  -2.882  1.00  0.73           H  
ATOM     41 2HG  LYS A   2       6.651   2.990  -3.873  1.00  0.73           H  
ATOM     42 1HD  LYS A   2       7.259   4.216  -1.820  1.00  0.73           H  
ATOM     43 2HD  LYS A   2       6.756   2.839  -0.836  1.00  0.73           H  
ATOM     44 1HE  LYS A   2       8.477   1.467  -1.985  1.00  0.73           H  
ATOM     45 2HE  LYS A   2       8.980   2.898  -2.902  1.00  0.73           H  
ATOM     46 1HZ  LYS A   2      10.345   2.565  -0.961  1.00  0.73           H  
ATOM     47 2HZ  LYS A   2       9.501   3.978  -0.825  1.00  0.73           H  
ATOM     48 3HZ  LYS A   2       9.028   2.649   0.037  1.00  0.73           H  
ATOM     49  N   ARG A   3       2.897   5.012  -0.882  1.00  0.66           N  
ATOM     50  CA  ARG A   3       1.723   5.884  -0.792  1.00  0.66           C  
ATOM     51  C   ARG A   3       1.992   7.320  -1.271  1.00  0.66           C  
ATOM     52  O   ARG A   3       3.006   7.947  -0.918  1.00  0.66           O  
ATOM     53  CB  ARG A   3       1.221   5.951   0.643  1.00  0.66           C  
ATOM     54  CG  ARG A   3      -0.118   6.668   0.803  1.00  0.66           C  
ATOM     55  CD  ARG A   3      -0.571   6.711   2.208  1.00  0.66           C  
ATOM     56  NE  ARG A   3      -0.997   5.418   2.699  1.00  0.66           N  
ATOM     57  CZ  ARG A   3      -1.064   5.093   3.992  1.00  0.66           C  
ATOM     58  NH1 ARG A   3      -0.682   5.955   4.911  1.00  0.66           N  
ATOM     59  NH2 ARG A   3      -1.522   3.904   4.306  1.00  0.66           N  
ATOM     60  H   ARG A   3       3.800   5.312  -0.508  1.00  0.66           H  
ATOM     61  HA  ARG A   3       0.939   5.456  -1.411  1.00  0.66           H  
ATOM     62 1HB  ARG A   3       1.102   4.939   1.031  1.00  0.66           H  
ATOM     63 2HB  ARG A   3       1.955   6.464   1.266  1.00  0.66           H  
ATOM     64 1HG  ARG A   3      -0.077   7.649   0.411  1.00  0.66           H  
ATOM     65 2HG  ARG A   3      -0.872   6.114   0.243  1.00  0.66           H  
ATOM     66 1HD  ARG A   3       0.240   7.074   2.845  1.00  0.66           H  
ATOM     67 2HD  ARG A   3      -1.417   7.386   2.285  1.00  0.66           H  
ATOM     68  HE  ARG A   3      -1.324   4.704   2.029  1.00  0.66           H  
ATOM     69 1HH1 ARG A   3      -0.329   6.863   4.627  1.00  0.66           H  
ATOM     70 2HH1 ARG A   3      -0.733   5.726   5.893  1.00  0.66           H  
ATOM     71 1HH2 ARG A   3      -1.822   3.290   3.529  1.00  0.66           H  
ATOM     72 2HH2 ARG A   3      -1.595   3.619   5.269  1.00  0.66           H  
ATOM     73  N   ALA A   4       1.047   7.854  -2.038  1.00  0.60           N  
ATOM     74  CA  ALA A   4       1.151   9.211  -2.546  1.00  0.60           C  
ATOM     75  C   ALA A   4       0.006  10.108  -2.105  1.00  0.60           C  
ATOM     76  O   ALA A   4      -1.131   9.655  -1.936  1.00  0.60           O  
ATOM     77  CB  ALA A   4       1.173   9.187  -4.055  1.00  0.60           C  
ATOM     78  H   ALA A   4       0.244   7.282  -2.293  1.00  0.60           H  
ATOM     79  HA  ALA A   4       2.075   9.637  -2.171  1.00  0.60           H  
ATOM     80 1HB  ALA A   4       1.276  10.203  -4.436  1.00  0.60           H  
ATOM     81 2HB  ALA A   4       1.995   8.572  -4.403  1.00  0.60           H  
ATOM     82 3HB  ALA A   4       0.252   8.770  -4.405  1.00  0.60           H  
ATOM     83  N   LEU A   5       0.323  11.388  -1.960  1.00  0.56           N  
ATOM     84  CA  LEU A   5      -0.660  12.426  -1.678  1.00  0.56           C  
ATOM     85  C   LEU A   5      -0.646  13.457  -2.775  1.00  0.56           C  
ATOM     86  O   LEU A   5       0.403  14.032  -3.059  1.00  0.56           O  
ATOM     87  CB  LEU A   5      -0.351  13.141  -0.357  1.00  0.56           C  
ATOM     88  CG  LEU A   5      -1.221  14.294   0.007  1.00  0.56           C  
ATOM     89  CD1 LEU A   5      -2.589  13.785   0.209  1.00  0.56           C  
ATOM     90  CD2 LEU A   5      -0.683  14.949   1.279  1.00  0.56           C  
ATOM     91  H   LEU A   5       1.305  11.651  -2.063  1.00  0.56           H  
ATOM     92  HA  LEU A   5      -1.652  11.977  -1.628  1.00  0.56           H  
ATOM     93 1HB  LEU A   5      -0.460  12.461   0.420  1.00  0.56           H  
ATOM     94 2HB  LEU A   5       0.682  13.482  -0.374  1.00  0.56           H  
ATOM     95  HG  LEU A   5      -1.241  15.030  -0.801  1.00  0.56           H  
ATOM     96 1HD1 LEU A   5      -3.199  14.602   0.483  1.00  0.56           H  
ATOM     97 2HD1 LEU A   5      -2.959  13.333  -0.708  1.00  0.56           H  
ATOM     98 3HD1 LEU A   5      -2.580  13.040   0.993  1.00  0.56           H  
ATOM     99 1HD2 LEU A   5      -1.323  15.784   1.554  1.00  0.56           H  
ATOM    100 2HD2 LEU A   5      -0.671  14.223   2.087  1.00  0.56           H  
ATOM    101 3HD2 LEU A   5       0.328  15.309   1.099  1.00  0.56           H  
ATOM    102  N   ILE A   6      -1.790  13.682  -3.391  1.00  0.54           N  
ATOM    103  CA  ILE A   6      -1.874  14.698  -4.419  1.00  0.54           C  
ATOM    104  C   ILE A   6      -2.716  15.826  -3.857  1.00  0.54           C  
ATOM    105  O   ILE A   6      -3.876  15.625  -3.485  1.00  0.54           O  
ATOM    106  CB  ILE A   6      -2.485  14.148  -5.718  1.00  0.54           C  
ATOM    107  CG1 ILE A   6      -1.627  12.973  -6.257  1.00  0.54           C  
ATOM    108  CG2 ILE A   6      -2.595  15.267  -6.766  1.00  0.54           C  
ATOM    109  CD1 ILE A   6      -2.221  12.287  -7.419  1.00  0.54           C  
ATOM    110  H   ILE A   6      -2.619  13.147  -3.125  1.00  0.54           H  
ATOM    111  HA  ILE A   6      -0.883  15.089  -4.634  1.00  0.54           H  
ATOM    112  HB  ILE A   6      -3.441  13.768  -5.498  1.00  0.54           H  
ATOM    113 1HG1 ILE A   6      -0.682  13.325  -6.559  1.00  0.54           H  
ATOM    114 2HG1 ILE A   6      -1.491  12.240  -5.461  1.00  0.54           H  
ATOM    115 1HG2 ILE A   6      -3.043  14.873  -7.681  1.00  0.54           H  
ATOM    116 2HG2 ILE A   6      -3.216  16.076  -6.376  1.00  0.54           H  
ATOM    117 3HG2 ILE A   6      -1.598  15.652  -6.986  1.00  0.54           H  
ATOM    118 1HD1 ILE A   6      -1.566  11.478  -7.734  1.00  0.54           H  
ATOM    119 2HD1 ILE A   6      -3.177  11.893  -7.135  1.00  0.54           H  
ATOM    120 3HD1 ILE A   6      -2.348  12.993  -8.242  1.00  0.54           H  
ATOM    121  N   VAL A   7      -2.130  17.003  -3.743  1.00  0.53           N  
ATOM    122  CA  VAL A   7      -2.876  18.084  -3.123  1.00  0.53           C  
ATOM    123  C   VAL A   7      -3.649  18.815  -4.213  1.00  0.53           C  
ATOM    124  O   VAL A   7      -3.056  19.259  -5.191  1.00  0.53           O  
ATOM    125  CB  VAL A   7      -1.933  19.053  -2.388  1.00  0.53           C  
ATOM    126  CG1 VAL A   7      -2.773  20.154  -1.778  1.00  0.53           C  
ATOM    127  CG2 VAL A   7      -1.105  18.298  -1.331  1.00  0.53           C  
ATOM    128  H   VAL A   7      -1.173  17.133  -4.080  1.00  0.53           H  
ATOM    129  HA  VAL A   7      -3.586  17.673  -2.404  1.00  0.53           H  
ATOM    130  HB  VAL A   7      -1.261  19.517  -3.111  1.00  0.53           H  
ATOM    131 1HG1 VAL A   7      -2.134  20.850  -1.289  1.00  0.53           H  
ATOM    132 2HG1 VAL A   7      -3.338  20.662  -2.552  1.00  0.53           H  
ATOM    133 3HG1 VAL A   7      -3.469  19.726  -1.057  1.00  0.53           H  
ATOM    134 1HG2 VAL A   7      -0.441  18.994  -0.818  1.00  0.53           H  
ATOM    135 2HG2 VAL A   7      -1.772  17.833  -0.613  1.00  0.53           H  
ATOM    136 3HG2 VAL A   7      -0.510  17.523  -1.825  1.00  0.53           H  
ATOM    137  N   VAL A   8      -4.960  18.934  -4.060  1.00  0.53           N  
ATOM    138  CA  VAL A   8      -5.778  19.556  -5.088  1.00  0.53           C  
ATOM    139  C   VAL A   8      -6.342  20.890  -4.608  1.00  0.53           C  
ATOM    140  O   VAL A   8      -7.035  20.984  -3.581  1.00  0.53           O  
ATOM    141  CB  VAL A   8      -6.935  18.625  -5.482  1.00  0.53           C  
ATOM    142  CG1 VAL A   8      -7.784  19.266  -6.589  1.00  0.53           C  
ATOM    143  CG2 VAL A   8      -6.373  17.277  -5.883  1.00  0.53           C  
ATOM    144  H   VAL A   8      -5.396  18.560  -3.228  1.00  0.53           H  
ATOM    145  HA  VAL A   8      -5.161  19.735  -5.969  1.00  0.53           H  
ATOM    146  HB  VAL A   8      -7.592  18.491  -4.619  1.00  0.53           H  
ATOM    147 1HG1 VAL A   8      -8.618  18.612  -6.848  1.00  0.53           H  
ATOM    148 2HG1 VAL A   8      -8.161  20.207  -6.245  1.00  0.53           H  
ATOM    149 3HG1 VAL A   8      -7.169  19.430  -7.468  1.00  0.53           H  
ATOM    150 1HG2 VAL A   8      -7.184  16.604  -6.151  1.00  0.53           H  
ATOM    151 2HG2 VAL A   8      -5.718  17.425  -6.721  1.00  0.53           H  
ATOM    152 3HG2 VAL A   8      -5.807  16.850  -5.051  1.00  0.53           H  
ATOM    153  N   ALA A   9      -6.013  21.924  -5.355  1.00  0.53           N  
ATOM    154  CA  ALA A   9      -6.424  23.260  -5.019  1.00  0.53           C  
ATOM    155  C   ALA A   9      -7.463  23.772  -6.003  1.00  0.53           C  
ATOM    156  O   ALA A   9      -7.464  23.347  -7.161  1.00  0.53           O  
ATOM    157  CB  ALA A   9      -5.230  24.159  -5.035  1.00  0.53           C  
ATOM    158  H   ALA A   9      -5.446  21.769  -6.178  1.00  0.53           H  
ATOM    159  HA  ALA A   9      -6.831  23.235  -4.019  1.00  0.53           H  
ATOM    160 1HB  ALA A   9      -5.541  25.132  -4.760  1.00  0.53           H  
ATOM    161 2HB  ALA A   9      -4.497  23.792  -4.342  1.00  0.53           H  
ATOM    162 3HB  ALA A   9      -4.797  24.183  -6.030  1.00  0.53           H  
ATOM    163  N   PRO A  10      -8.372  24.662  -5.592  1.00  0.54           N  
ATOM    164  CA  PRO A  10      -9.275  25.327  -6.487  1.00  0.54           C  
ATOM    165  C   PRO A  10      -8.451  26.028  -7.530  1.00  0.54           C  
ATOM    166  O   PRO A  10      -7.410  26.604  -7.222  1.00  0.54           O  
ATOM    167  CB  PRO A  10     -10.002  26.312  -5.579  1.00  0.54           C  
ATOM    168  CG  PRO A  10      -9.930  25.675  -4.199  1.00  0.54           C  
ATOM    169  CD  PRO A  10      -8.576  24.987  -4.161  1.00  0.54           C  
ATOM    170  HA  PRO A  10      -9.955  24.606  -6.945  1.00  0.54           H  
ATOM    171 1HB  PRO A  10      -9.514  27.295  -5.628  1.00  0.54           H  
ATOM    172 2HB  PRO A  10     -11.033  26.449  -5.937  1.00  0.54           H  
ATOM    173 1HG  PRO A  10     -10.030  26.452  -3.425  1.00  0.54           H  
ATOM    174 2HG  PRO A  10     -10.771  24.983  -4.057  1.00  0.54           H  
ATOM    175 1HD  PRO A  10      -7.798  25.665  -3.795  1.00  0.54           H  
ATOM    176 2HD  PRO A  10      -8.691  24.084  -3.544  1.00  0.54           H  
ATOM    177  N   GLY A  11      -8.909  25.981  -8.761  1.00  0.54           N  
ATOM    178  CA  GLY A  11      -8.203  26.636  -9.844  1.00  0.54           C  
ATOM    179  C   GLY A  11      -7.050  25.817 -10.440  1.00  0.54           C  
ATOM    180  O   GLY A  11      -6.368  26.293 -11.347  1.00  0.54           O  
ATOM    181  H   GLY A  11      -9.783  25.492  -8.942  1.00  0.54           H  
ATOM    182 1HA  GLY A  11      -8.917  26.882 -10.630  1.00  0.54           H  
ATOM    183 2HA  GLY A  11      -7.822  27.573  -9.463  1.00  0.54           H  
ATOM    184  N   ALA A  12      -6.810  24.607  -9.927  1.00  0.54           N  
ATOM    185  CA  ALA A  12      -5.740  23.732 -10.422  1.00  0.54           C  
ATOM    186  C   ALA A  12      -6.118  23.122 -11.770  1.00  0.54           C  
ATOM    187  O   ALA A  12      -7.275  23.156 -12.178  1.00  0.54           O  
ATOM    188  CB  ALA A  12      -5.432  22.647  -9.394  1.00  0.54           C  
ATOM    189  H   ALA A  12      -7.362  24.272  -9.132  1.00  0.54           H  
ATOM    190  HA  ALA A  12      -4.847  24.329 -10.586  1.00  0.54           H  
ATOM    191 1HB  ALA A  12      -4.625  22.012  -9.763  1.00  0.54           H  
ATOM    192 2HB  ALA A  12      -5.126  23.123  -8.464  1.00  0.54           H  
ATOM    193 3HB  ALA A  12      -6.297  22.066  -9.207  1.00  0.54           H  
ATOM    194  N   ASN A  13      -5.135  22.639 -12.517  1.00  0.54           N  
ATOM    195  CA  ASN A  13      -5.409  21.970 -13.799  1.00  0.54           C  
ATOM    196  C   ASN A  13      -5.753  20.458 -13.626  1.00  0.54           C  
ATOM    197  O   ASN A  13      -4.884  19.683 -13.217  1.00  0.54           O  
ATOM    198  CB  ASN A  13      -4.248  22.149 -14.748  1.00  0.54           C  
ATOM    199  CG  ASN A  13      -4.525  21.630 -16.161  1.00  0.54           C  
ATOM    200  OD1 ASN A  13      -5.142  20.583 -16.429  1.00  0.54           O  
ATOM    201  ND2 ASN A  13      -4.063  22.404 -17.107  1.00  0.54           N  
ATOM    202  H   ASN A  13      -4.179  22.725 -12.164  1.00  0.54           H  
ATOM    203  HA  ASN A  13      -6.240  22.489 -14.257  1.00  0.54           H  
ATOM    204 1HB  ASN A  13      -3.995  23.210 -14.809  1.00  0.54           H  
ATOM    205 2HB  ASN A  13      -3.375  21.639 -14.346  1.00  0.54           H  
ATOM    206 1HD2 ASN A  13      -4.191  22.158 -18.065  1.00  0.54           H  
ATOM    207 2HD2 ASN A  13      -3.568  23.243 -16.868  1.00  0.54           H  
ATOM    208  N   PRO A  14      -6.979  19.979 -13.955  1.00  0.54           N  
ATOM    209  CA  PRO A  14      -7.432  18.595 -13.785  1.00  0.54           C  
ATOM    210  C   PRO A  14      -6.503  17.562 -14.378  1.00  0.54           C  
ATOM    211  O   PRO A  14      -6.427  16.435 -13.896  1.00  0.54           O  
ATOM    212  CB  PRO A  14      -8.735  18.568 -14.573  1.00  0.54           C  
ATOM    213  CG  PRO A  14      -9.240  19.963 -14.521  1.00  0.54           C  
ATOM    214  CD  PRO A  14      -7.997  20.841 -14.599  1.00  0.54           C  
ATOM    215  HA  PRO A  14      -7.599  18.377 -12.729  1.00  0.54           H  
ATOM    216 1HB  PRO A  14      -8.556  18.219 -15.602  1.00  0.54           H  
ATOM    217 2HB  PRO A  14      -9.442  17.852 -14.119  1.00  0.54           H  
ATOM    218 1HG  PRO A  14      -9.939  20.128 -15.354  1.00  0.54           H  
ATOM    219 2HG  PRO A  14      -9.815  20.080 -13.617  1.00  0.54           H  
ATOM    220 1HD  PRO A  14      -7.727  21.045 -15.644  1.00  0.54           H  
ATOM    221 2HD  PRO A  14      -8.190  21.743 -14.035  1.00  0.54           H  
ATOM    222  N   VAL A  15      -5.787  17.927 -15.432  1.00  0.54           N  
ATOM    223  CA  VAL A  15      -4.893  16.988 -16.082  1.00  0.54           C  
ATOM    224  C   VAL A  15      -3.750  16.641 -15.179  1.00  0.54           C  
ATOM    225  O   VAL A  15      -3.290  15.499 -15.150  1.00  0.54           O  
ATOM    226  CB  VAL A  15      -4.317  17.565 -17.376  1.00  0.54           C  
ATOM    227  CG1 VAL A  15      -3.251  16.626 -17.938  1.00  0.54           C  
ATOM    228  CG2 VAL A  15      -5.430  17.789 -18.359  1.00  0.54           C  
ATOM    229  H   VAL A  15      -5.822  18.881 -15.786  1.00  0.54           H  
ATOM    230  HA  VAL A  15      -5.452  16.081 -16.315  1.00  0.54           H  
ATOM    231  HB  VAL A  15      -3.825  18.511 -17.158  1.00  0.54           H  
ATOM    232 1HG1 VAL A  15      -2.830  17.049 -18.850  1.00  0.54           H  
ATOM    233 2HG1 VAL A  15      -2.455  16.498 -17.205  1.00  0.54           H  
ATOM    234 3HG1 VAL A  15      -3.696  15.657 -18.162  1.00  0.54           H  
ATOM    235 1HG2 VAL A  15      -5.021  18.212 -19.273  1.00  0.54           H  
ATOM    236 2HG2 VAL A  15      -5.917  16.840 -18.579  1.00  0.54           H  
ATOM    237 3HG2 VAL A  15      -6.154  18.480 -17.925  1.00  0.54           H  
ATOM    238  N   GLU A  16      -3.250  17.662 -14.499  1.00  0.54           N  
ATOM    239  CA  GLU A  16      -2.084  17.562 -13.663  1.00  0.54           C  
ATOM    240  C   GLU A  16      -2.430  16.869 -12.348  1.00  0.54           C  
ATOM    241  O   GLU A  16      -1.574  16.272 -11.699  1.00  0.54           O  
ATOM    242  CB  GLU A  16      -1.541  18.963 -13.473  1.00  0.54           C  
ATOM    243  CG  GLU A  16      -1.127  19.579 -14.777  1.00  0.54           C  
ATOM    244  CD  GLU A  16      -0.481  20.902 -14.653  1.00  0.54           C  
ATOM    245  OE1 GLU A  16      -0.167  21.323 -13.575  1.00  0.54           O  
ATOM    246  OE2 GLU A  16      -0.299  21.523 -15.652  1.00  0.54           O  
ATOM    247  H   GLU A  16      -3.745  18.551 -14.519  1.00  0.54           H  
ATOM    248  HA  GLU A  16      -1.337  16.961 -14.180  1.00  0.54           H  
ATOM    249 1HB  GLU A  16      -2.305  19.596 -13.024  1.00  0.54           H  
ATOM    250 2HB  GLU A  16      -0.694  18.955 -12.805  1.00  0.54           H  
ATOM    251 1HG  GLU A  16      -0.470  18.898 -15.289  1.00  0.54           H  
ATOM    252 2HG  GLU A  16      -2.020  19.686 -15.396  1.00  0.54           H  
ATOM    253  N   VAL A  17      -3.708  16.920 -11.981  1.00  0.55           N  
ATOM    254  CA  VAL A  17      -4.178  16.224 -10.787  1.00  0.55           C  
ATOM    255  C   VAL A  17      -4.439  14.750 -11.063  1.00  0.55           C  
ATOM    256  O   VAL A  17      -3.921  13.848 -10.388  1.00  0.55           O  
ATOM    257  CB  VAL A  17      -5.521  16.802 -10.296  1.00  0.55           C  
ATOM    258  CG1 VAL A  17      -6.035  15.950  -9.148  1.00  0.55           C  
ATOM    259  CG2 VAL A  17      -5.366  18.204  -9.844  1.00  0.55           C  
ATOM    260  H   VAL A  17      -4.346  17.492 -12.537  1.00  0.55           H  
ATOM    261  HA  VAL A  17      -3.425  16.316 -10.007  1.00  0.55           H  
ATOM    262  HB  VAL A  17      -6.251  16.763 -11.103  1.00  0.55           H  
ATOM    263 1HG1 VAL A  17      -6.987  16.343  -8.798  1.00  0.55           H  
ATOM    264 2HG1 VAL A  17      -6.171  14.926  -9.478  1.00  0.55           H  
ATOM    265 3HG1 VAL A  17      -5.311  15.969  -8.346  1.00  0.55           H  
ATOM    266 1HG2 VAL A  17      -6.323  18.536  -9.501  1.00  0.55           H  
ATOM    267 2HG2 VAL A  17      -4.677  18.248  -9.041  1.00  0.55           H  
ATOM    268 3HG2 VAL A  17      -5.017  18.830 -10.670  1.00  0.55           H  
ATOM    269  N   LEU A  18      -5.257  14.515 -12.073  1.00  0.55           N  
ATOM    270  CA  LEU A  18      -5.739  13.192 -12.347  1.00  0.55           C  
ATOM    271  C   LEU A  18      -4.728  12.315 -13.057  1.00  0.55           C  
ATOM    272  O   LEU A  18      -4.728  11.104 -12.849  1.00  0.55           O  
ATOM    273  CB  LEU A  18      -7.044  13.328 -13.117  1.00  0.55           C  
ATOM    274  CG  LEU A  18      -8.154  14.028 -12.265  1.00  0.55           C  
ATOM    275  CD1 LEU A  18      -9.394  14.246 -13.109  1.00  0.55           C  
ATOM    276  CD2 LEU A  18      -8.451  13.179 -11.000  1.00  0.55           C  
ATOM    277  H   LEU A  18      -5.609  15.284 -12.641  1.00  0.55           H  
ATOM    278  HA  LEU A  18      -5.975  12.728 -11.394  1.00  0.55           H  
ATOM    279 1HB  LEU A  18      -6.867  13.919 -14.015  1.00  0.55           H  
ATOM    280 2HB  LEU A  18      -7.396  12.339 -13.405  1.00  0.55           H  
ATOM    281  HG  LEU A  18      -7.797  15.009 -11.956  1.00  0.55           H  
ATOM    282 1HD1 LEU A  18     -10.157  14.754 -12.522  1.00  0.55           H  
ATOM    283 2HD1 LEU A  18      -9.137  14.864 -13.975  1.00  0.55           H  
ATOM    284 3HD1 LEU A  18      -9.779  13.288 -13.447  1.00  0.55           H  
ATOM    285 1HD2 LEU A  18      -9.211  13.678 -10.396  1.00  0.55           H  
ATOM    286 2HD2 LEU A  18      -8.813  12.196 -11.296  1.00  0.55           H  
ATOM    287 3HD2 LEU A  18      -7.540  13.066 -10.411  1.00  0.55           H  
ATOM    288  N   THR A  19      -3.831  12.887 -13.860  1.00  0.56           N  
ATOM    289  CA  THR A  19      -2.860  12.043 -14.528  1.00  0.56           C  
ATOM    290  C   THR A  19      -1.986  11.256 -13.541  1.00  0.56           C  
ATOM    291  O   THR A  19      -1.985  10.026 -13.628  1.00  0.56           O  
ATOM    292  CB  THR A  19      -2.028  12.819 -15.552  1.00  0.56           C  
ATOM    293  OG1 THR A  19      -2.892  13.317 -16.575  1.00  0.56           O  
ATOM    294  CG2 THR A  19      -1.011  11.959 -16.124  1.00  0.56           C  
ATOM    295  H   THR A  19      -3.820  13.889 -14.051  1.00  0.56           H  
ATOM    296  HA  THR A  19      -3.415  11.302 -15.105  1.00  0.56           H  
ATOM    297  HB  THR A  19      -1.558  13.658 -15.097  1.00  0.56           H  
ATOM    298  HG1 THR A  19      -3.350  14.106 -16.220  1.00  0.56           H  
ATOM    299 1HG2 THR A  19      -0.469  12.530 -16.840  1.00  0.56           H  
ATOM    300 2HG2 THR A  19      -0.342  11.618 -15.340  1.00  0.56           H  
ATOM    301 3HG2 THR A  19      -1.483  11.109 -16.606  1.00  0.56           H  
ATOM    302  N   PRO A  20      -1.203  11.867 -12.608  1.00  0.57           N  
ATOM    303  CA  PRO A  20      -0.459  11.107 -11.639  1.00  0.57           C  
ATOM    304  C   PRO A  20      -1.368  10.305 -10.728  1.00  0.57           C  
ATOM    305  O   PRO A  20      -0.991   9.223 -10.312  1.00  0.57           O  
ATOM    306  CB  PRO A  20       0.334  12.188 -10.873  1.00  0.57           C  
ATOM    307  CG  PRO A  20      -0.421  13.465 -11.115  1.00  0.57           C  
ATOM    308  CD  PRO A  20      -0.999  13.325 -12.513  1.00  0.57           C  
ATOM    309  HA  PRO A  20       0.210  10.426 -12.164  1.00  0.57           H  
ATOM    310 1HB  PRO A  20       0.379  11.929  -9.805  1.00  0.57           H  
ATOM    311 2HB  PRO A  20       1.371  12.231 -11.237  1.00  0.57           H  
ATOM    312 1HG  PRO A  20      -1.208  13.604 -10.357  1.00  0.57           H  
ATOM    313 2HG  PRO A  20       0.248  14.333 -11.030  1.00  0.57           H  
ATOM    314 1HD  PRO A  20      -1.919  13.888 -12.560  1.00  0.57           H  
ATOM    315 2HD  PRO A  20      -0.257  13.670 -13.245  1.00  0.57           H  
ATOM    316  N   TYR A  21      -2.618  10.719 -10.511  1.00  0.58           N  
ATOM    317  CA  TYR A  21      -3.470   9.888  -9.667  1.00  0.58           C  
ATOM    318  C   TYR A  21      -3.665   8.534 -10.335  1.00  0.58           C  
ATOM    319  O   TYR A  21      -3.416   7.486  -9.734  1.00  0.58           O  
ATOM    320  CB  TYR A  21      -4.793  10.599  -9.417  1.00  0.58           C  
ATOM    321  CG  TYR A  21      -5.828   9.919  -8.510  1.00  0.58           C  
ATOM    322  CD1 TYR A  21      -5.638   9.937  -7.164  1.00  0.58           C  
ATOM    323  CD2 TYR A  21      -6.983   9.360  -9.017  1.00  0.58           C  
ATOM    324  CE1 TYR A  21      -6.543   9.405  -6.287  1.00  0.58           C  
ATOM    325  CE2 TYR A  21      -7.927   8.828  -8.134  1.00  0.58           C  
ATOM    326  CZ  TYR A  21      -7.695   8.862  -6.759  1.00  0.58           C  
ATOM    327  OH  TYR A  21      -8.628   8.367  -5.864  1.00  0.58           O  
ATOM    328  H   TYR A  21      -2.974  11.621 -10.836  1.00  0.58           H  
ATOM    329  HA  TYR A  21      -2.969   9.717  -8.720  1.00  0.58           H  
ATOM    330 1HB  TYR A  21      -4.595  11.590  -9.027  1.00  0.58           H  
ATOM    331 2HB  TYR A  21      -5.272  10.746 -10.372  1.00  0.58           H  
ATOM    332  HD1 TYR A  21      -4.772  10.400  -6.790  1.00  0.58           H  
ATOM    333  HD2 TYR A  21      -7.163   9.352 -10.094  1.00  0.58           H  
ATOM    334  HE1 TYR A  21      -6.359   9.449  -5.210  1.00  0.58           H  
ATOM    335  HE2 TYR A  21      -8.852   8.399  -8.517  1.00  0.58           H  
ATOM    336  HH  TYR A  21      -8.551   8.849  -4.986  1.00  0.58           H  
ATOM    337  N   GLU A  22      -4.095   8.558 -11.600  1.00  0.59           N  
ATOM    338  CA  GLU A  22      -4.334   7.329 -12.344  1.00  0.59           C  
ATOM    339  C   GLU A  22      -3.076   6.492 -12.509  1.00  0.59           C  
ATOM    340  O   GLU A  22      -3.090   5.284 -12.256  1.00  0.59           O  
ATOM    341  CB  GLU A  22      -4.910   7.634 -13.733  1.00  0.59           C  
ATOM    342  CG  GLU A  22      -5.174   6.371 -14.582  1.00  0.59           C  
ATOM    343  CD  GLU A  22      -5.787   6.644 -15.956  1.00  0.59           C  
ATOM    344  OE1 GLU A  22      -6.088   7.773 -16.260  1.00  0.59           O  
ATOM    345  OE2 GLU A  22      -5.921   5.699 -16.709  1.00  0.59           O  
ATOM    346  H   GLU A  22      -4.266   9.458 -12.050  1.00  0.59           H  
ATOM    347  HA  GLU A  22      -5.062   6.737 -11.790  1.00  0.59           H  
ATOM    348 1HB  GLU A  22      -5.845   8.184 -13.627  1.00  0.59           H  
ATOM    349 2HB  GLU A  22      -4.213   8.277 -14.279  1.00  0.59           H  
ATOM    350 1HG  GLU A  22      -4.223   5.857 -14.723  1.00  0.59           H  
ATOM    351 2HG  GLU A  22      -5.830   5.704 -14.024  1.00  0.59           H  
ATOM    352  N   ILE A  23      -1.979   7.121 -12.918  1.00  0.60           N  
ATOM    353  CA  ILE A  23      -0.755   6.375 -13.159  1.00  0.60           C  
ATOM    354  C   ILE A  23      -0.194   5.757 -11.897  1.00  0.60           C  
ATOM    355  O   ILE A  23       0.185   4.580 -11.894  1.00  0.60           O  
ATOM    356  CB  ILE A  23       0.272   7.250 -13.871  1.00  0.60           C  
ATOM    357  CG1 ILE A  23      -0.266   7.512 -15.279  1.00  0.60           C  
ATOM    358  CG2 ILE A  23       1.662   6.603 -13.885  1.00  0.60           C  
ATOM    359  CD1 ILE A  23       0.459   8.548 -16.051  1.00  0.60           C  
ATOM    360  H   ILE A  23      -2.004   8.130 -13.091  1.00  0.60           H  
ATOM    361  HA  ILE A  23      -0.997   5.562 -13.841  1.00  0.60           H  
ATOM    362  HB  ILE A  23       0.311   8.205 -13.365  1.00  0.60           H  
ATOM    363 1HG1 ILE A  23      -0.241   6.582 -15.824  1.00  0.60           H  
ATOM    364 2HG1 ILE A  23      -1.310   7.831 -15.191  1.00  0.60           H  
ATOM    365 1HG2 ILE A  23       2.360   7.260 -14.399  1.00  0.60           H  
ATOM    366 2HG2 ILE A  23       1.996   6.451 -12.861  1.00  0.60           H  
ATOM    367 3HG2 ILE A  23       1.616   5.647 -14.400  1.00  0.60           H  
ATOM    368 1HD1 ILE A  23      -0.011   8.660 -17.022  1.00  0.60           H  
ATOM    369 2HD1 ILE A  23       0.400   9.475 -15.515  1.00  0.60           H  
ATOM    370 3HD1 ILE A  23       1.502   8.261 -16.179  1.00  0.60           H  
ATOM    371  N   LEU A  24      -0.158   6.523 -10.818  1.00  0.61           N  
ATOM    372  CA  LEU A  24       0.356   5.992  -9.584  1.00  0.61           C  
ATOM    373  C   LEU A  24      -0.531   4.829  -9.119  1.00  0.61           C  
ATOM    374  O   LEU A  24      -0.012   3.787  -8.706  1.00  0.61           O  
ATOM    375  CB  LEU A  24       0.409   7.120  -8.557  1.00  0.61           C  
ATOM    376  CG  LEU A  24       1.437   8.244  -8.833  1.00  0.61           C  
ATOM    377  CD1 LEU A  24       1.247   9.380  -7.826  1.00  0.61           C  
ATOM    378  CD2 LEU A  24       2.787   7.705  -8.758  1.00  0.61           C  
ATOM    379  H   LEU A  24      -0.487   7.488 -10.837  1.00  0.61           H  
ATOM    380  HA  LEU A  24       1.364   5.621  -9.758  1.00  0.61           H  
ATOM    381 1HB  LEU A  24      -0.555   7.589  -8.552  1.00  0.61           H  
ATOM    382 2HB  LEU A  24       0.603   6.708  -7.575  1.00  0.61           H  
ATOM    383  HG  LEU A  24       1.281   8.633  -9.834  1.00  0.61           H  
ATOM    384 1HD1 LEU A  24       1.963  10.177  -8.029  1.00  0.61           H  
ATOM    385 2HD1 LEU A  24       0.233   9.771  -7.911  1.00  0.61           H  
ATOM    386 3HD1 LEU A  24       1.406   8.996  -6.833  1.00  0.61           H  
ATOM    387 1HD2 LEU A  24       3.472   8.486  -8.987  1.00  0.61           H  
ATOM    388 2HD2 LEU A  24       2.972   7.327  -7.762  1.00  0.61           H  
ATOM    389 3HD2 LEU A  24       2.883   6.918  -9.477  1.00  0.61           H  
ATOM    390  N   ARG A  25      -1.863   4.944  -9.278  1.00  0.62           N  
ATOM    391  CA  ARG A  25      -2.734   3.836  -8.888  1.00  0.62           C  
ATOM    392  C   ARG A  25      -2.478   2.593  -9.745  1.00  0.62           C  
ATOM    393  O   ARG A  25      -2.387   1.481  -9.218  1.00  0.62           O  
ATOM    394  CB  ARG A  25      -4.204   4.231  -8.997  1.00  0.62           C  
ATOM    395  CG  ARG A  25      -4.690   5.204  -7.932  1.00  0.62           C  
ATOM    396  CD  ARG A  25      -6.062   5.665  -8.215  1.00  0.62           C  
ATOM    397  NE  ARG A  25      -7.045   4.583  -8.108  1.00  0.62           N  
ATOM    398  CZ  ARG A  25      -8.266   4.590  -8.683  1.00  0.62           C  
ATOM    399  NH1 ARG A  25      -8.643   5.608  -9.420  1.00  0.62           N  
ATOM    400  NH2 ARG A  25      -9.085   3.566  -8.507  1.00  0.62           N  
ATOM    401  H   ARG A  25      -2.284   5.808  -9.624  1.00  0.62           H  
ATOM    402  HA  ARG A  25      -2.525   3.591  -7.847  1.00  0.62           H  
ATOM    403 1HB  ARG A  25      -4.374   4.700  -9.966  1.00  0.62           H  
ATOM    404 2HB  ARG A  25      -4.825   3.340  -8.949  1.00  0.62           H  
ATOM    405 1HG  ARG A  25      -4.686   4.710  -6.961  1.00  0.62           H  
ATOM    406 2HG  ARG A  25      -4.037   6.063  -7.890  1.00  0.62           H  
ATOM    407 1HD  ARG A  25      -6.319   6.427  -7.491  1.00  0.62           H  
ATOM    408 2HD  ARG A  25      -6.109   6.084  -9.221  1.00  0.62           H  
ATOM    409  HE  ARG A  25      -6.796   3.777  -7.551  1.00  0.62           H  
ATOM    410 1HH1 ARG A  25      -8.014   6.388  -9.560  1.00  0.62           H  
ATOM    411 2HH1 ARG A  25      -9.557   5.610  -9.848  1.00  0.62           H  
ATOM    412 1HH2 ARG A  25      -8.796   2.779  -7.942  1.00  0.62           H  
ATOM    413 2HH2 ARG A  25      -9.997   3.569  -8.939  1.00  0.62           H  
ATOM    414  N   ARG A  26      -2.287   2.775 -11.061  1.00  0.63           N  
ATOM    415  CA  ARG A  26      -2.005   1.650 -11.961  1.00  0.63           C  
ATOM    416  C   ARG A  26      -0.702   0.957 -11.594  1.00  0.63           C  
ATOM    417  O   ARG A  26      -0.546  -0.250 -11.787  1.00  0.63           O  
ATOM    418  CB  ARG A  26      -1.956   2.084 -13.421  1.00  0.63           C  
ATOM    419  CG  ARG A  26      -3.313   2.417 -14.058  1.00  0.63           C  
ATOM    420  CD  ARG A  26      -3.171   2.788 -15.500  1.00  0.63           C  
ATOM    421  NE  ARG A  26      -4.453   3.130 -16.114  1.00  0.63           N  
ATOM    422  CZ  ARG A  26      -5.337   2.253 -16.607  1.00  0.63           C  
ATOM    423  NH1 ARG A  26      -5.112   0.954 -16.571  1.00  0.63           N  
ATOM    424  NH2 ARG A  26      -6.439   2.732 -17.130  1.00  0.63           N  
ATOM    425  H   ARG A  26      -2.373   3.712 -11.455  1.00  0.63           H  
ATOM    426  HA  ARG A  26      -2.814   0.929 -11.860  1.00  0.63           H  
ATOM    427 1HB  ARG A  26      -1.333   2.977 -13.501  1.00  0.63           H  
ATOM    428 2HB  ARG A  26      -1.484   1.304 -14.017  1.00  0.63           H  
ATOM    429 1HG  ARG A  26      -3.968   1.550 -13.990  1.00  0.63           H  
ATOM    430 2HG  ARG A  26      -3.769   3.254 -13.534  1.00  0.63           H  
ATOM    431 1HD  ARG A  26      -2.516   3.659 -15.581  1.00  0.63           H  
ATOM    432 2HD  ARG A  26      -2.737   1.958 -16.055  1.00  0.63           H  
ATOM    433  HE  ARG A  26      -4.726   4.120 -16.191  1.00  0.63           H  
ATOM    434 1HH1 ARG A  26      -4.259   0.602 -16.164  1.00  0.63           H  
ATOM    435 2HH1 ARG A  26      -5.795   0.314 -16.948  1.00  0.63           H  
ATOM    436 1HH2 ARG A  26      -6.559   3.756 -17.134  1.00  0.63           H  
ATOM    437 2HH2 ARG A  26      -7.138   2.119 -17.516  1.00  0.63           H  
ATOM    438  N   ALA A  27       0.220   1.724 -11.026  1.00  0.63           N  
ATOM    439  CA  ALA A  27       1.517   1.238 -10.607  1.00  0.63           C  
ATOM    440  C   ALA A  27       1.474   0.504  -9.265  1.00  0.63           C  
ATOM    441  O   ALA A  27       2.495  -0.022  -8.823  1.00  0.63           O  
ATOM    442  CB  ALA A  27       2.474   2.400 -10.517  1.00  0.63           C  
ATOM    443  H   ALA A  27       0.031   2.723 -10.932  1.00  0.63           H  
ATOM    444  HA  ALA A  27       1.867   0.533 -11.353  1.00  0.63           H  
ATOM    445 1HB  ALA A  27       3.440   2.042 -10.253  1.00  0.63           H  
ATOM    446 2HB  ALA A  27       2.521   2.896 -11.486  1.00  0.63           H  
ATOM    447 3HB  ALA A  27       2.129   3.101  -9.771  1.00  0.63           H  
ATOM    448  N   GLY A  28       0.312   0.460  -8.607  1.00  0.62           N  
ATOM    449  CA  GLY A  28       0.204  -0.200  -7.313  1.00  0.62           C  
ATOM    450  C   GLY A  28       0.486   0.721  -6.125  1.00  0.62           C  
ATOM    451  O   GLY A  28       0.704   0.245  -5.008  1.00  0.62           O  
ATOM    452  H   GLY A  28      -0.527   0.885  -9.000  1.00  0.62           H  
ATOM    453 1HA  GLY A  28      -0.802  -0.607  -7.217  1.00  0.62           H  
ATOM    454 2HA  GLY A  28       0.889  -1.045  -7.286  1.00  0.62           H  
ATOM    455  N   ILE A  29       0.491   2.030  -6.357  1.00  0.60           N  
ATOM    456  CA  ILE A  29       0.753   3.003  -5.305  1.00  0.60           C  
ATOM    457  C   ILE A  29      -0.577   3.479  -4.739  1.00  0.60           C  
ATOM    458  O   ILE A  29      -1.491   3.806  -5.493  1.00  0.60           O  
ATOM    459  CB  ILE A  29       1.555   4.179  -5.889  1.00  0.60           C  
ATOM    460  CG1 ILE A  29       2.876   3.610  -6.451  1.00  0.60           C  
ATOM    461  CG2 ILE A  29       1.799   5.291  -4.860  1.00  0.60           C  
ATOM    462  CD1 ILE A  29       3.650   4.554  -7.295  1.00  0.60           C  
ATOM    463  H   ILE A  29       0.300   2.388  -7.294  1.00  0.60           H  
ATOM    464  HA  ILE A  29       1.327   2.534  -4.505  1.00  0.60           H  
ATOM    465  HB  ILE A  29       1.014   4.596  -6.701  1.00  0.60           H  
ATOM    466 1HG1 ILE A  29       3.496   3.293  -5.637  1.00  0.60           H  
ATOM    467 2HG1 ILE A  29       2.636   2.740  -7.060  1.00  0.60           H  
ATOM    468 1HG2 ILE A  29       2.363   6.100  -5.321  1.00  0.60           H  
ATOM    469 2HG2 ILE A  29       0.845   5.676  -4.504  1.00  0.60           H  
ATOM    470 3HG2 ILE A  29       2.358   4.895  -4.022  1.00  0.60           H  
ATOM    471 1HD1 ILE A  29       4.556   4.073  -7.659  1.00  0.60           H  
ATOM    472 2HD1 ILE A  29       3.035   4.848  -8.136  1.00  0.60           H  
ATOM    473 3HD1 ILE A  29       3.909   5.418  -6.708  1.00  0.60           H  
ATOM    474  N   GLU A  30      -0.731   3.434  -3.421  1.00  0.58           N  
ATOM    475  CA  GLU A  30      -1.979   3.902  -2.830  1.00  0.58           C  
ATOM    476  C   GLU A  30      -2.002   5.403  -3.023  1.00  0.58           C  
ATOM    477  O   GLU A  30      -1.007   6.046  -2.689  1.00  0.58           O  
ATOM    478  CB  GLU A  30      -2.049   3.530  -1.343  1.00  0.58           C  
ATOM    479  CG  GLU A  30      -3.353   3.899  -0.637  1.00  0.58           C  
ATOM    480  CD  GLU A  30      -3.387   3.462   0.821  1.00  0.58           C  
ATOM    481  OE1 GLU A  30      -2.358   3.057   1.338  1.00  0.58           O  
ATOM    482  OE2 GLU A  30      -4.428   3.534   1.418  1.00  0.58           O  
ATOM    483  H   GLU A  30       0.054   3.158  -2.832  1.00  0.58           H  
ATOM    484  HA  GLU A  30      -2.825   3.462  -3.360  1.00  0.58           H  
ATOM    485 1HB  GLU A  30      -1.916   2.456  -1.243  1.00  0.58           H  
ATOM    486 2HB  GLU A  30      -1.226   4.004  -0.813  1.00  0.58           H  
ATOM    487 1HG  GLU A  30      -3.482   4.982  -0.682  1.00  0.58           H  
ATOM    488 2HG  GLU A  30      -4.184   3.441  -1.170  1.00  0.58           H  
ATOM    489  N   VAL A  31      -3.088   5.973  -3.548  1.00  0.57           N  
ATOM    490  CA  VAL A  31      -3.050   7.415  -3.751  1.00  0.57           C  
ATOM    491  C   VAL A  31      -4.257   8.105  -3.147  1.00  0.57           C  
ATOM    492  O   VAL A  31      -5.398   7.696  -3.375  1.00  0.57           O  
ATOM    493  CB  VAL A  31      -3.032   7.787  -5.243  1.00  0.57           C  
ATOM    494  CG1 VAL A  31      -2.880   9.286  -5.378  1.00  0.57           C  
ATOM    495  CG2 VAL A  31      -1.952   7.084  -5.968  1.00  0.57           C  
ATOM    496  H   VAL A  31      -3.892   5.422  -3.809  1.00  0.57           H  
ATOM    497  HA  VAL A  31      -2.158   7.817  -3.279  1.00  0.57           H  
ATOM    498  HB  VAL A  31      -3.986   7.512  -5.692  1.00  0.57           H  
ATOM    499 1HG1 VAL A  31      -2.865   9.531  -6.419  1.00  0.57           H  
ATOM    500 2HG1 VAL A  31      -3.690   9.807  -4.891  1.00  0.57           H  
ATOM    501 3HG1 VAL A  31      -1.939   9.596  -4.930  1.00  0.57           H  
ATOM    502 1HG2 VAL A  31      -2.017   7.380  -6.998  1.00  0.57           H  
ATOM    503 2HG2 VAL A  31      -0.987   7.338  -5.569  1.00  0.57           H  
ATOM    504 3HG2 VAL A  31      -2.100   6.032  -5.896  1.00  0.57           H  
ATOM    505  N   THR A  32      -3.993   9.165  -2.409  1.00  0.56           N  
ATOM    506  CA  THR A  32      -5.041   9.989  -1.844  1.00  0.56           C  
ATOM    507  C   THR A  32      -5.090  11.351  -2.522  1.00  0.56           C  
ATOM    508  O   THR A  32      -4.058  12.027  -2.593  1.00  0.56           O  
ATOM    509  CB  THR A  32      -4.777  10.207  -0.327  1.00  0.56           C  
ATOM    510  OG1 THR A  32      -4.814   8.945   0.355  1.00  0.56           O  
ATOM    511  CG2 THR A  32      -5.771  11.202   0.300  1.00  0.56           C  
ATOM    512  H   THR A  32      -3.014   9.407  -2.243  1.00  0.56           H  
ATOM    513  HA  THR A  32      -6.006   9.498  -1.989  1.00  0.56           H  
ATOM    514  HB  THR A  32      -3.772  10.624  -0.212  1.00  0.56           H  
ATOM    515  HG1 THR A  32      -5.627   8.486   0.129  1.00  0.56           H  
ATOM    516 1HG2 THR A  32      -5.523  11.342   1.347  1.00  0.56           H  
ATOM    517 2HG2 THR A  32      -5.702  12.157  -0.208  1.00  0.56           H  
ATOM    518 3HG2 THR A  32      -6.779  10.820   0.212  1.00  0.56           H  
ATOM    519  N   LEU A  33      -6.272  11.770  -2.993  1.00  0.56           N  
ATOM    520  CA  LEU A  33      -6.365  13.161  -3.445  1.00  0.56           C  
ATOM    521  C   LEU A  33      -6.805  13.927  -2.209  1.00  0.56           C  
ATOM    522  O   LEU A  33      -7.738  13.480  -1.522  1.00  0.56           O  
ATOM    523  CB  LEU A  33      -7.420  13.436  -4.540  1.00  0.56           C  
ATOM    524  CG  LEU A  33      -7.336  12.823  -5.910  1.00  0.56           C  
ATOM    525  CD1 LEU A  33      -8.518  13.302  -6.732  1.00  0.56           C  
ATOM    526  CD2 LEU A  33      -6.051  13.197  -6.565  1.00  0.56           C  
ATOM    527  H   LEU A  33      -7.089  11.139  -3.002  1.00  0.56           H  
ATOM    528  HA  LEU A  33      -5.390  13.525  -3.768  1.00  0.56           H  
ATOM    529 1HB  LEU A  33      -8.361  13.085  -4.144  1.00  0.56           H  
ATOM    530 2HB  LEU A  33      -7.494  14.516  -4.671  1.00  0.56           H  
ATOM    531  HG  LEU A  33      -7.427  11.779  -5.825  1.00  0.56           H  
ATOM    532 1HD1 LEU A  33      -8.482  12.847  -7.722  1.00  0.56           H  
ATOM    533 2HD1 LEU A  33      -9.451  13.017  -6.235  1.00  0.56           H  
ATOM    534 3HD1 LEU A  33      -8.470  14.382  -6.826  1.00  0.56           H  
ATOM    535 1HD2 LEU A  33      -6.000  12.770  -7.559  1.00  0.56           H  
ATOM    536 2HD2 LEU A  33      -5.973  14.276  -6.637  1.00  0.56           H  
ATOM    537 3HD2 LEU A  33      -5.259  12.808  -5.961  1.00  0.56           H  
ATOM    538  N   ALA A  34      -6.234  15.098  -1.959  1.00  0.57           N  
ATOM    539  CA  ALA A  34      -6.675  15.839  -0.784  1.00  0.57           C  
ATOM    540  C   ALA A  34      -6.991  17.287  -1.082  1.00  0.57           C  
ATOM    541  O   ALA A  34      -6.289  17.955  -1.836  1.00  0.57           O  
ATOM    542  CB  ALA A  34      -5.622  15.776   0.283  1.00  0.57           C  
ATOM    543  H   ALA A  34      -5.466  15.427  -2.544  1.00  0.57           H  
ATOM    544  HA  ALA A  34      -7.572  15.371  -0.421  1.00  0.57           H  
ATOM    545 1HB  ALA A  34      -5.992  16.289   1.150  1.00  0.57           H  
ATOM    546 2HB  ALA A  34      -5.440  14.735   0.526  1.00  0.57           H  
ATOM    547 3HB  ALA A  34      -4.711  16.251  -0.074  1.00  0.57           H  
ATOM    548  N   GLY A  35      -8.054  17.785  -0.468  1.00  0.58           N  
ATOM    549  CA  GLY A  35      -8.442  19.166  -0.724  1.00  0.58           C  
ATOM    550  C   GLY A  35      -7.879  20.156   0.276  1.00  0.58           C  
ATOM    551  O   GLY A  35      -7.939  19.958   1.501  1.00  0.58           O  
ATOM    552  H   GLY A  35      -8.591  17.181   0.161  1.00  0.58           H  
ATOM    553 1HA  GLY A  35      -8.118  19.447  -1.728  1.00  0.58           H  
ATOM    554 2HA  GLY A  35      -9.525  19.238  -0.731  1.00  0.58           H  
ATOM    555  N   LEU A  36      -7.499  21.324  -0.225  1.00  0.59           N  
ATOM    556  CA  LEU A  36      -6.940  22.334   0.672  1.00  0.59           C  
ATOM    557  C   LEU A  36      -7.900  22.784   1.765  1.00  0.59           C  
ATOM    558  O   LEU A  36      -7.477  23.162   2.858  1.00  0.59           O  
ATOM    559  CB  LEU A  36      -6.539  23.597  -0.082  1.00  0.59           C  
ATOM    560  CG  LEU A  36      -5.391  23.488  -1.029  1.00  0.59           C  
ATOM    561  CD1 LEU A  36      -5.147  24.837  -1.674  1.00  0.59           C  
ATOM    562  CD2 LEU A  36      -4.253  23.017  -0.304  1.00  0.59           C  
ATOM    563  H   LEU A  36      -7.487  21.439  -1.244  1.00  0.59           H  
ATOM    564  HA  LEU A  36      -6.057  21.909   1.148  1.00  0.59           H  
ATOM    565 1HB  LEU A  36      -7.399  23.942  -0.653  1.00  0.59           H  
ATOM    566 2HB  LEU A  36      -6.289  24.367   0.649  1.00  0.59           H  
ATOM    567  HG  LEU A  36      -5.628  22.771  -1.821  1.00  0.59           H  
ATOM    568 1HD1 LEU A  36      -4.315  24.778  -2.352  1.00  0.59           H  
ATOM    569 2HD1 LEU A  36      -6.033  25.150  -2.208  1.00  0.59           H  
ATOM    570 3HD1 LEU A  36      -4.914  25.569  -0.899  1.00  0.59           H  
ATOM    571 1HD2 LEU A  36      -3.433  22.921  -0.966  1.00  0.59           H  
ATOM    572 2HD2 LEU A  36      -4.004  23.713   0.494  1.00  0.59           H  
ATOM    573 3HD2 LEU A  36      -4.509  22.062   0.103  1.00  0.59           H  
ATOM    574  N   ALA A  37      -9.189  22.791   1.454  1.00  0.60           N  
ATOM    575  CA  ALA A  37     -10.187  23.260   2.399  1.00  0.60           C  
ATOM    576  C   ALA A  37     -11.263  22.222   2.659  1.00  0.60           C  
ATOM    577  O   ALA A  37     -12.406  22.576   2.950  1.00  0.60           O  
ATOM    578  CB  ALA A  37     -10.820  24.530   1.885  1.00  0.60           C  
ATOM    579  H   ALA A  37      -9.478  22.458   0.546  1.00  0.60           H  
ATOM    580  HA  ALA A  37      -9.689  23.468   3.345  1.00  0.60           H  
ATOM    581 1HB  ALA A  37     -11.545  24.893   2.613  1.00  0.60           H  
ATOM    582 2HB  ALA A  37     -10.048  25.284   1.733  1.00  0.60           H  
ATOM    583 3HB  ALA A  37     -11.322  24.326   0.942  1.00  0.60           H  
ATOM    584  N   GLY A  38     -10.916  20.942   2.567  1.00  0.61           N  
ATOM    585  CA  GLY A  38     -11.921  19.916   2.836  1.00  0.61           C  
ATOM    586  C   GLY A  38     -11.984  18.835   1.770  1.00  0.61           C  
ATOM    587  O   GLY A  38     -11.442  18.986   0.682  1.00  0.61           O  
ATOM    588  H   GLY A  38      -9.960  20.682   2.317  1.00  0.61           H  
ATOM    589 1HA  GLY A  38     -11.732  19.474   3.807  1.00  0.61           H  
ATOM    590 2HA  GLY A  38     -12.899  20.388   2.909  1.00  0.61           H  
ATOM    591  N   ALA A  39     -12.680  17.740   2.091  1.00  0.60           N  
ATOM    592  CA  ALA A  39     -12.828  16.601   1.179  1.00  0.60           C  
ATOM    593  C   ALA A  39     -13.954  16.820   0.172  1.00  0.60           C  
ATOM    594  O   ALA A  39     -14.254  15.946  -0.634  1.00  0.60           O  
ATOM    595  CB  ALA A  39     -13.105  15.319   1.949  1.00  0.60           C  
ATOM    596  H   ALA A  39     -13.110  17.685   3.004  1.00  0.60           H  
ATOM    597  HA  ALA A  39     -11.894  16.491   0.631  1.00  0.60           H  
ATOM    598 1HB  ALA A  39     -13.175  14.485   1.242  1.00  0.60           H  
ATOM    599 2HB  ALA A  39     -12.312  15.127   2.650  1.00  0.60           H  
ATOM    600 3HB  ALA A  39     -14.042  15.418   2.489  1.00  0.60           H  
ATOM    601  N   GLY A  40     -14.641  17.951   0.262  1.00  0.59           N  
ATOM    602  CA  GLY A  40     -15.740  18.177  -0.650  1.00  0.59           C  
ATOM    603  C   GLY A  40     -15.192  18.641  -1.993  1.00  0.59           C  
ATOM    604  O   GLY A  40     -13.991  18.858  -2.122  1.00  0.59           O  
ATOM    605  H   GLY A  40     -14.381  18.651   0.938  1.00  0.59           H  
ATOM    606 1HA  GLY A  40     -16.288  17.243  -0.759  1.00  0.59           H  
ATOM    607 2HA  GLY A  40     -16.415  18.924  -0.234  1.00  0.59           H  
ATOM    608  N   PRO A  41     -16.058  18.878  -2.973  1.00  0.59           N  
ATOM    609  CA  PRO A  41     -15.736  19.247  -4.337  1.00  0.59           C  
ATOM    610  C   PRO A  41     -14.855  20.483  -4.479  1.00  0.59           C  
ATOM    611  O   PRO A  41     -15.074  21.502  -3.816  1.00  0.59           O  
ATOM    612  CB  PRO A  41     -17.126  19.522  -4.906  1.00  0.59           C  
ATOM    613  CG  PRO A  41     -18.060  18.687  -4.087  1.00  0.59           C  
ATOM    614  CD  PRO A  41     -17.505  18.745  -2.708  1.00  0.59           C  
ATOM    615  HA  PRO A  41     -15.280  18.395  -4.850  1.00  0.59           H  
ATOM    616 1HB  PRO A  41     -17.345  20.598  -4.888  1.00  0.59           H  
ATOM    617 2HB  PRO A  41     -17.154  19.203  -5.922  1.00  0.59           H  
ATOM    618 1HG  PRO A  41     -19.086  19.079  -4.156  1.00  0.59           H  
ATOM    619 2HG  PRO A  41     -18.082  17.661  -4.490  1.00  0.59           H  
ATOM    620 1HD  PRO A  41     -17.886  19.625  -2.169  1.00  0.59           H  
ATOM    621 2HD  PRO A  41     -17.761  17.807  -2.214  1.00  0.59           H  
ATOM    622  N   VAL A  42     -13.908  20.397  -5.408  1.00  0.59           N  
ATOM    623  CA  VAL A  42     -12.989  21.474  -5.744  1.00  0.59           C  
ATOM    624  C   VAL A  42     -13.183  21.888  -7.195  1.00  0.59           C  
ATOM    625  O   VAL A  42     -13.136  21.049  -8.101  1.00  0.59           O  
ATOM    626  CB  VAL A  42     -11.521  21.020  -5.539  1.00  0.59           C  
ATOM    627  CG1 VAL A  42     -10.594  22.114  -5.947  1.00  0.59           C  
ATOM    628  CG2 VAL A  42     -11.283  20.657  -4.077  1.00  0.59           C  
ATOM    629  H   VAL A  42     -13.785  19.510  -5.883  1.00  0.59           H  
ATOM    630  HA  VAL A  42     -13.193  22.329  -5.099  1.00  0.59           H  
ATOM    631  HB  VAL A  42     -11.320  20.148  -6.168  1.00  0.59           H  
ATOM    632 1HG1 VAL A  42      -9.578  21.804  -5.805  1.00  0.59           H  
ATOM    633 2HG1 VAL A  42     -10.751  22.359  -6.996  1.00  0.59           H  
ATOM    634 3HG1 VAL A  42     -10.792  22.978  -5.336  1.00  0.59           H  
ATOM    635 1HG2 VAL A  42     -10.248  20.333  -3.945  1.00  0.59           H  
ATOM    636 2HG2 VAL A  42     -11.476  21.527  -3.452  1.00  0.59           H  
ATOM    637 3HG2 VAL A  42     -11.955  19.849  -3.783  1.00  0.59           H  
ATOM    638  N   THR A  43     -13.404  23.181  -7.432  1.00  0.61           N  
ATOM    639  CA  THR A  43     -13.567  23.633  -8.810  1.00  0.61           C  
ATOM    640  C   THR A  43     -12.203  23.958  -9.382  1.00  0.61           C  
ATOM    641  O   THR A  43     -11.456  24.753  -8.807  1.00  0.61           O  
ATOM    642  CB  THR A  43     -14.476  24.856  -8.927  1.00  0.61           C  
ATOM    643  OG1 THR A  43     -15.778  24.546  -8.407  1.00  0.61           O  
ATOM    644  CG2 THR A  43     -14.624  25.224 -10.406  1.00  0.61           C  
ATOM    645  H   THR A  43     -13.450  23.837  -6.663  1.00  0.61           H  
ATOM    646  HA  THR A  43     -13.991  22.827  -9.408  1.00  0.61           H  
ATOM    647  HB  THR A  43     -14.052  25.693  -8.375  1.00  0.61           H  
ATOM    648  HG1 THR A  43     -16.195  23.888  -8.970  1.00  0.61           H  
ATOM    649 1HG2 THR A  43     -15.279  26.086 -10.504  1.00  0.61           H  
ATOM    650 2HG2 THR A  43     -13.649  25.466 -10.826  1.00  0.61           H  
ATOM    651 3HG2 THR A  43     -15.052  24.377 -10.950  1.00  0.61           H  
ATOM    652  N   MET A  44     -11.909  23.341 -10.504  1.00  0.62           N  
ATOM    653  CA  MET A  44     -10.642  23.421 -11.195  1.00  0.62           C  
ATOM    654  C   MET A  44     -10.624  24.533 -12.244  1.00  0.62           C  
ATOM    655  O   MET A  44     -11.653  25.146 -12.537  1.00  0.62           O  
ATOM    656  CB  MET A  44     -10.402  22.064 -11.801  1.00  0.62           C  
ATOM    657  CG  MET A  44     -10.506  20.918 -10.773  1.00  0.62           C  
ATOM    658  SD  MET A  44      -9.242  21.002  -9.560  1.00  0.62           S  
ATOM    659  CE  MET A  44      -8.051  20.433 -10.699  1.00  0.62           C  
ATOM    660  H   MET A  44     -12.608  22.716 -10.906  1.00  0.62           H  
ATOM    661  HA  MET A  44      -9.857  23.629 -10.469  1.00  0.62           H  
ATOM    662 1HB  MET A  44     -11.119  21.884 -12.598  1.00  0.62           H  
ATOM    663 2HB  MET A  44      -9.426  22.031 -12.214  1.00  0.62           H  
ATOM    664 1HG  MET A  44     -11.475  20.956 -10.271  1.00  0.62           H  
ATOM    665 2HG  MET A  44     -10.433  19.964 -11.287  1.00  0.62           H  
ATOM    666 1HE  MET A  44      -7.096  20.398 -10.260  1.00  0.62           H  
ATOM    667 2HE  MET A  44      -8.320  19.478 -11.034  1.00  0.62           H  
ATOM    668 3HE  MET A  44      -8.038  21.076 -11.530  1.00  0.62           H  
ATOM    669  N   ALA A  45      -9.456  24.768 -12.831  1.00  0.63           N  
ATOM    670  CA  ALA A  45      -9.223  25.819 -13.826  1.00  0.63           C  
ATOM    671  C   ALA A  45     -10.151  25.737 -15.031  1.00  0.63           C  
ATOM    672  O   ALA A  45     -10.502  26.756 -15.622  1.00  0.63           O  
ATOM    673  CB  ALA A  45      -7.794  25.731 -14.343  1.00  0.63           C  
ATOM    674  H   ALA A  45      -8.660  24.210 -12.541  1.00  0.63           H  
ATOM    675  HA  ALA A  45      -9.378  26.780 -13.336  1.00  0.63           H  
ATOM    676 1HB  ALA A  45      -7.617  26.533 -15.056  1.00  0.63           H  
ATOM    677 2HB  ALA A  45      -7.102  25.816 -13.534  1.00  0.63           H  
ATOM    678 3HB  ALA A  45      -7.649  24.771 -14.833  1.00  0.63           H  
ATOM    679  N   ARG A  46     -10.534  24.526 -15.414  1.00  0.63           N  
ATOM    680  CA  ARG A  46     -11.381  24.322 -16.582  1.00  0.63           C  
ATOM    681  C   ARG A  46     -12.881  24.341 -16.266  1.00  0.63           C  
ATOM    682  O   ARG A  46     -13.705  24.102 -17.147  1.00  0.63           O  
ATOM    683  CB  ARG A  46     -11.029  23.001 -17.246  1.00  0.63           C  
ATOM    684  CG  ARG A  46      -9.635  22.941 -17.853  1.00  0.63           C  
ATOM    685  CD  ARG A  46      -9.370  21.622 -18.501  1.00  0.63           C  
ATOM    686  NE  ARG A  46      -8.063  21.585 -19.139  1.00  0.63           N  
ATOM    687  CZ  ARG A  46      -7.582  20.538 -19.837  1.00  0.63           C  
ATOM    688  NH1 ARG A  46      -8.304  19.445 -19.969  1.00  0.63           N  
ATOM    689  NH2 ARG A  46      -6.385  20.609 -20.393  1.00  0.63           N  
ATOM    690  H   ARG A  46     -10.223  23.730 -14.879  1.00  0.63           H  
ATOM    691  HA  ARG A  46     -11.174  25.124 -17.291  1.00  0.63           H  
ATOM    692 1HB  ARG A  46     -11.107  22.196 -16.512  1.00  0.63           H  
ATOM    693 2HB  ARG A  46     -11.747  22.789 -18.038  1.00  0.63           H  
ATOM    694 1HG  ARG A  46      -9.533  23.722 -18.606  1.00  0.63           H  
ATOM    695 2HG  ARG A  46      -8.890  23.093 -17.069  1.00  0.63           H  
ATOM    696 1HD  ARG A  46      -9.404  20.831 -17.751  1.00  0.63           H  
ATOM    697 2HD  ARG A  46     -10.126  21.432 -19.261  1.00  0.63           H  
ATOM    698  HE  ARG A  46      -7.480  22.408 -19.066  1.00  0.63           H  
ATOM    699 1HH1 ARG A  46      -9.222  19.390 -19.543  1.00  0.63           H  
ATOM    700 2HH1 ARG A  46      -7.943  18.662 -20.495  1.00  0.63           H  
ATOM    701 1HH2 ARG A  46      -5.833  21.450 -20.299  1.00  0.63           H  
ATOM    702 2HH2 ARG A  46      -6.025  19.826 -20.917  1.00  0.63           H  
ATOM    703  N   GLY A  47     -13.236  24.555 -14.996  1.00  0.62           N  
ATOM    704  CA  GLY A  47     -14.630  24.543 -14.541  1.00  0.62           C  
ATOM    705  C   GLY A  47     -15.034  23.150 -14.053  1.00  0.62           C  
ATOM    706  O   GLY A  47     -16.088  22.961 -13.443  1.00  0.62           O  
ATOM    707  H   GLY A  47     -12.525  24.768 -14.297  1.00  0.62           H  
ATOM    708 1HA  GLY A  47     -14.747  25.264 -13.732  1.00  0.62           H  
ATOM    709 2HA  GLY A  47     -15.284  24.857 -15.352  1.00  0.62           H  
ATOM    710  N   GLU A  48     -14.175  22.185 -14.342  1.00  0.60           N  
ATOM    711  CA  GLU A  48     -14.327  20.791 -13.967  1.00  0.60           C  
ATOM    712  C   GLU A  48     -14.292  20.674 -12.460  1.00  0.60           C  
ATOM    713  O   GLU A  48     -13.547  21.398 -11.801  1.00  0.60           O  
ATOM    714  CB  GLU A  48     -13.240  19.937 -14.619  1.00  0.60           C  
ATOM    715  CG  GLU A  48     -13.338  18.429 -14.354  1.00  0.60           C  
ATOM    716  CD  GLU A  48     -12.325  17.620 -15.143  1.00  0.60           C  
ATOM    717  OE1 GLU A  48     -11.653  18.190 -15.971  1.00  0.60           O  
ATOM    718  OE2 GLU A  48     -12.226  16.437 -14.915  1.00  0.60           O  
ATOM    719  H   GLU A  48     -13.354  22.453 -14.859  1.00  0.60           H  
ATOM    720  HA  GLU A  48     -15.300  20.439 -14.313  1.00  0.60           H  
ATOM    721 1HB  GLU A  48     -13.257  20.090 -15.698  1.00  0.60           H  
ATOM    722 2HB  GLU A  48     -12.269  20.270 -14.263  1.00  0.60           H  
ATOM    723 1HG  GLU A  48     -13.168  18.247 -13.290  1.00  0.60           H  
ATOM    724 2HG  GLU A  48     -14.343  18.089 -14.596  1.00  0.60           H  
ATOM    725  N   VAL A  49     -15.125  19.812 -11.900  1.00  0.58           N  
ATOM    726  CA  VAL A  49     -15.114  19.652 -10.456  1.00  0.58           C  
ATOM    727  C   VAL A  49     -14.637  18.265 -10.024  1.00  0.58           C  
ATOM    728  O   VAL A  49     -15.122  17.243 -10.513  1.00  0.58           O  
ATOM    729  CB  VAL A  49     -16.509  19.950  -9.894  1.00  0.58           C  
ATOM    730  CG1 VAL A  49     -16.515  19.746  -8.423  1.00  0.58           C  
ATOM    731  CG2 VAL A  49     -16.877  21.390 -10.227  1.00  0.58           C  
ATOM    732  H   VAL A  49     -15.741  19.254 -12.473  1.00  0.58           H  
ATOM    733  HA  VAL A  49     -14.430  20.384 -10.038  1.00  0.58           H  
ATOM    734  HB  VAL A  49     -17.235  19.268 -10.332  1.00  0.58           H  
ATOM    735 1HG1 VAL A  49     -17.511  19.964  -8.048  1.00  0.58           H  
ATOM    736 2HG1 VAL A  49     -16.254  18.712  -8.191  1.00  0.58           H  
ATOM    737 3HG1 VAL A  49     -15.793  20.415  -7.955  1.00  0.58           H  
ATOM    738 1HG2 VAL A  49     -17.864  21.615  -9.831  1.00  0.58           H  
ATOM    739 2HG2 VAL A  49     -16.150  22.050  -9.781  1.00  0.58           H  
ATOM    740 3HG2 VAL A  49     -16.880  21.533 -11.307  1.00  0.58           H  
ATOM    741  N   ILE A  50     -13.668  18.254  -9.108  1.00  0.56           N  
ATOM    742  CA  ILE A  50     -13.081  17.027  -8.568  1.00  0.56           C  
ATOM    743  C   ILE A  50     -13.371  16.894  -7.091  1.00  0.56           C  
ATOM    744  O   ILE A  50     -13.229  17.859  -6.347  1.00  0.56           O  
ATOM    745  CB  ILE A  50     -11.541  16.973  -8.756  1.00  0.56           C  
ATOM    746  CG1 ILE A  50     -11.164  16.966 -10.225  1.00  0.56           C  
ATOM    747  CG2 ILE A  50     -10.901  15.774  -8.039  1.00  0.56           C  
ATOM    748  CD1 ILE A  50      -9.676  17.051 -10.413  1.00  0.56           C  
ATOM    749  H   ILE A  50     -13.339  19.159  -8.763  1.00  0.56           H  
ATOM    750  HA  ILE A  50     -13.524  16.174  -9.080  1.00  0.56           H  
ATOM    751  HB  ILE A  50     -11.116  17.889  -8.333  1.00  0.56           H  
ATOM    752 1HG1 ILE A  50     -11.540  16.062 -10.705  1.00  0.56           H  
ATOM    753 2HG1 ILE A  50     -11.621  17.830 -10.710  1.00  0.56           H  
ATOM    754 1HG2 ILE A  50      -9.824  15.811  -8.185  1.00  0.56           H  
ATOM    755 2HG2 ILE A  50     -11.115  15.813  -6.974  1.00  0.56           H  
ATOM    756 3HG2 ILE A  50     -11.292  14.844  -8.452  1.00  0.56           H  
ATOM    757 1HD1 ILE A  50      -9.435  17.071 -11.476  1.00  0.56           H  
ATOM    758 2HD1 ILE A  50      -9.323  17.939  -9.935  1.00  0.56           H  
ATOM    759 3HD1 ILE A  50      -9.202  16.190  -9.952  1.00  0.56           H  
ATOM    760  N   THR A  51     -13.814  15.723  -6.654  1.00  0.55           N  
ATOM    761  CA  THR A  51     -14.029  15.541  -5.228  1.00  0.55           C  
ATOM    762  C   THR A  51     -12.824  14.750  -4.669  1.00  0.55           C  
ATOM    763  O   THR A  51     -12.558  13.653  -5.159  1.00  0.55           O  
ATOM    764  CB  THR A  51     -15.340  14.791  -4.941  1.00  0.55           C  
ATOM    765  OG1 THR A  51     -16.444  15.533  -5.484  1.00  0.55           O  
ATOM    766  CG2 THR A  51     -15.529  14.691  -3.442  1.00  0.55           C  
ATOM    767  H   THR A  51     -13.960  14.959  -7.301  1.00  0.55           H  
ATOM    768  HA  THR A  51     -14.131  16.500  -4.753  1.00  0.55           H  
ATOM    769  HB  THR A  51     -15.310  13.796  -5.382  1.00  0.55           H  
ATOM    770  HG1 THR A  51     -17.266  15.075  -5.281  1.00  0.55           H  
ATOM    771 1HG2 THR A  51     -16.459  14.175  -3.222  1.00  0.55           H  
ATOM    772 2HG2 THR A  51     -14.700  14.143  -3.003  1.00  0.55           H  
ATOM    773 3HG2 THR A  51     -15.559  15.692  -3.013  1.00  0.55           H  
ATOM    774  N   PRO A  52     -12.025  15.318  -3.743  1.00  0.54           N  
ATOM    775  CA  PRO A  52     -10.885  14.719  -3.074  1.00  0.54           C  
ATOM    776  C   PRO A  52     -11.335  13.519  -2.264  1.00  0.54           C  
ATOM    777  O   PRO A  52     -12.527  13.353  -2.015  1.00  0.54           O  
ATOM    778  CB  PRO A  52     -10.369  15.835  -2.171  1.00  0.54           C  
ATOM    779  CG  PRO A  52     -10.895  17.085  -2.766  1.00  0.54           C  
ATOM    780  CD  PRO A  52     -12.214  16.711  -3.358  1.00  0.54           C  
ATOM    781  HA  PRO A  52     -10.140  14.432  -3.824  1.00  0.54           H  
ATOM    782 1HB  PRO A  52     -10.691  15.662  -1.138  1.00  0.54           H  
ATOM    783 2HB  PRO A  52      -9.285  15.805  -2.170  1.00  0.54           H  
ATOM    784 1HG  PRO A  52     -11.020  17.850  -1.981  1.00  0.54           H  
ATOM    785 2HG  PRO A  52     -10.190  17.494  -3.503  1.00  0.54           H  
ATOM    786 1HD  PRO A  52     -13.005  16.778  -2.629  1.00  0.54           H  
ATOM    787 2HD  PRO A  52     -12.343  17.382  -4.195  1.00  0.54           H  
ATOM    788  N   ASP A  53     -10.402  12.666  -1.875  1.00  0.54           N  
ATOM    789  CA  ASP A  53     -10.762  11.526  -1.054  1.00  0.54           C  
ATOM    790  C   ASP A  53     -10.798  11.956   0.419  1.00  0.54           C  
ATOM    791  O   ASP A  53     -11.607  11.464   1.210  1.00  0.54           O  
ATOM    792  CB  ASP A  53      -9.717  10.411  -1.237  1.00  0.54           C  
ATOM    793  CG  ASP A  53      -9.654   9.811  -2.669  1.00  0.54           C  
ATOM    794  OD1 ASP A  53     -10.632   9.250  -3.090  1.00  0.54           O  
ATOM    795  OD2 ASP A  53      -8.613   9.924  -3.327  1.00  0.54           O  
ATOM    796  H   ASP A  53      -9.423  12.834  -2.082  1.00  0.54           H  
ATOM    797  HA  ASP A  53     -11.749  11.168  -1.346  1.00  0.54           H  
ATOM    798 1HB  ASP A  53      -8.738  10.817  -0.998  1.00  0.54           H  
ATOM    799 2HB  ASP A  53      -9.916   9.611  -0.525  1.00  0.54           H  
ATOM    800  N   MET A  54      -9.901  12.878   0.770  1.00  0.54           N  
ATOM    801  CA  MET A  54      -9.725  13.348   2.148  1.00  0.54           C  
ATOM    802  C   MET A  54      -9.481  14.863   2.220  1.00  0.54           C  
ATOM    803  O   MET A  54      -9.156  15.485   1.207  1.00  0.54           O  
ATOM    804  CB  MET A  54      -8.545  12.612   2.760  1.00  0.54           C  
ATOM    805  CG  MET A  54      -8.660  11.078   2.842  1.00  0.54           C  
ATOM    806  SD  MET A  54      -7.195  10.350   3.566  1.00  0.54           S  
ATOM    807  CE  MET A  54      -7.372  10.994   5.170  1.00  0.54           C  
ATOM    808  H   MET A  54      -9.275  13.230   0.045  1.00  0.54           H  
ATOM    809  HA  MET A  54     -10.629  13.128   2.715  1.00  0.54           H  
ATOM    810 1HB  MET A  54      -7.650  12.845   2.186  1.00  0.54           H  
ATOM    811 2HB  MET A  54      -8.378  12.991   3.773  1.00  0.54           H  
ATOM    812 1HG  MET A  54      -9.526  10.806   3.446  1.00  0.54           H  
ATOM    813 2HG  MET A  54      -8.786  10.656   1.853  1.00  0.54           H  
ATOM    814 1HE  MET A  54      -6.537  10.700   5.779  1.00  0.54           H  
ATOM    815 2HE  MET A  54      -7.398  12.066   5.091  1.00  0.54           H  
ATOM    816 3HE  MET A  54      -8.303  10.641   5.613  1.00  0.54           H  
ATOM    817  N   SER A  55      -9.661  15.486   3.388  1.00  0.54           N  
ATOM    818  CA  SER A  55      -9.221  16.879   3.479  1.00  0.54           C  
ATOM    819  C   SER A  55      -7.717  16.873   3.627  1.00  0.54           C  
ATOM    820  O   SER A  55      -7.159  15.866   4.060  1.00  0.54           O  
ATOM    821  CB  SER A  55      -9.841  17.566   4.669  1.00  0.54           C  
ATOM    822  OG  SER A  55      -9.396  16.980   5.859  1.00  0.54           O  
ATOM    823  H   SER A  55     -10.017  15.006   4.228  1.00  0.54           H  
ATOM    824  HA  SER A  55      -9.484  17.411   2.563  1.00  0.54           H  
ATOM    825 1HB  SER A  55      -9.581  18.624   4.657  1.00  0.54           H  
ATOM    826 2HB  SER A  55     -10.918  17.478   4.615  1.00  0.54           H  
ATOM    827  HG  SER A  55      -9.859  16.098   5.888  1.00  0.54           H  
ATOM    828  N   LEU A  56      -7.054  17.991   3.359  1.00  0.55           N  
ATOM    829  CA  LEU A  56      -5.611  18.028   3.552  1.00  0.55           C  
ATOM    830  C   LEU A  56      -5.213  17.793   5.012  1.00  0.55           C  
ATOM    831  O   LEU A  56      -4.202  17.139   5.285  1.00  0.55           O  
ATOM    832  CB  LEU A  56      -5.032  19.348   3.045  1.00  0.55           C  
ATOM    833  CG  LEU A  56      -3.537  19.356   2.954  1.00  0.55           C  
ATOM    834  CD1 LEU A  56      -3.122  18.224   2.000  1.00  0.55           C  
ATOM    835  CD2 LEU A  56      -3.068  20.649   2.406  1.00  0.55           C  
ATOM    836  H   LEU A  56      -7.532  18.791   2.950  1.00  0.55           H  
ATOM    837  HA  LEU A  56      -5.169  17.231   2.966  1.00  0.55           H  
ATOM    838 1HB  LEU A  56      -5.425  19.542   2.050  1.00  0.55           H  
ATOM    839 2HB  LEU A  56      -5.347  20.157   3.704  1.00  0.55           H  
ATOM    840  HG  LEU A  56      -3.106  19.195   3.940  1.00  0.55           H  
ATOM    841 1HD1 LEU A  56      -2.050  18.201   1.887  1.00  0.55           H  
ATOM    842 2HD1 LEU A  56      -3.464  17.270   2.392  1.00  0.55           H  
ATOM    843 3HD1 LEU A  56      -3.576  18.396   1.025  1.00  0.55           H  
ATOM    844 1HD2 LEU A  56      -1.986  20.643   2.334  1.00  0.55           H  
ATOM    845 2HD2 LEU A  56      -3.488  20.765   1.438  1.00  0.55           H  
ATOM    846 3HD2 LEU A  56      -3.387  21.453   3.038  1.00  0.55           H  
ATOM    847  N   GLU A  57      -6.012  18.291   5.967  1.00  0.56           N  
ATOM    848  CA  GLU A  57      -5.665  18.069   7.370  1.00  0.56           C  
ATOM    849  C   GLU A  57      -5.741  16.579   7.705  1.00  0.56           C  
ATOM    850  O   GLU A  57      -4.849  16.029   8.367  1.00  0.56           O  
ATOM    851  CB  GLU A  57      -6.621  18.830   8.304  1.00  0.56           C  
ATOM    852  CG  GLU A  57      -6.478  20.337   8.261  1.00  0.56           C  
ATOM    853  CD  GLU A  57      -7.437  21.071   9.173  1.00  0.56           C  
ATOM    854  OE1 GLU A  57      -8.274  20.434   9.763  1.00  0.56           O  
ATOM    855  OE2 GLU A  57      -7.331  22.272   9.274  1.00  0.56           O  
ATOM    856  H   GLU A  57      -6.838  18.813   5.713  1.00  0.56           H  
ATOM    857  HA  GLU A  57      -4.645  18.412   7.538  1.00  0.56           H  
ATOM    858 1HB  GLU A  57      -7.652  18.584   8.040  1.00  0.56           H  
ATOM    859 2HB  GLU A  57      -6.460  18.504   9.330  1.00  0.56           H  
ATOM    860 1HG  GLU A  57      -5.459  20.601   8.527  1.00  0.56           H  
ATOM    861 2HG  GLU A  57      -6.658  20.651   7.239  1.00  0.56           H  
ATOM    862  N   GLU A  58      -6.788  15.916   7.205  1.00  0.58           N  
ATOM    863  CA  GLU A  58      -6.942  14.492   7.454  1.00  0.58           C  
ATOM    864  C   GLU A  58      -5.854  13.716   6.739  1.00  0.58           C  
ATOM    865  O   GLU A  58      -5.334  12.728   7.256  1.00  0.58           O  
ATOM    866  CB  GLU A  58      -8.309  14.009   6.994  1.00  0.58           C  
ATOM    867  CG  GLU A  58      -9.488  14.481   7.800  1.00  0.58           C  
ATOM    868  CD  GLU A  58     -10.782  14.188   7.089  1.00  0.58           C  
ATOM    869  OE1 GLU A  58     -10.865  14.507   5.907  1.00  0.58           O  
ATOM    870  OE2 GLU A  58     -11.676  13.651   7.695  1.00  0.58           O  
ATOM    871  H   GLU A  58      -7.501  16.405   6.656  1.00  0.58           H  
ATOM    872  HA  GLU A  58      -6.845  14.314   8.525  1.00  0.58           H  
ATOM    873 1HB  GLU A  58      -8.464  14.301   5.956  1.00  0.58           H  
ATOM    874 2HB  GLU A  58      -8.333  12.929   7.039  1.00  0.58           H  
ATOM    875 1HG  GLU A  58      -9.487  13.965   8.760  1.00  0.58           H  
ATOM    876 2HG  GLU A  58      -9.396  15.548   7.993  1.00  0.58           H  
ATOM    877  N   ALA A  59      -5.502  14.153   5.529  1.00  0.60           N  
ATOM    878  CA  ALA A  59      -4.481  13.452   4.785  1.00  0.60           C  
ATOM    879  C   ALA A  59      -3.182  13.467   5.550  1.00  0.60           C  
ATOM    880  O   ALA A  59      -2.540  12.428   5.708  1.00  0.60           O  
ATOM    881  CB  ALA A  59      -4.270  14.093   3.437  1.00  0.60           C  
ATOM    882  H   ALA A  59      -5.969  14.958   5.118  1.00  0.60           H  
ATOM    883  HA  ALA A  59      -4.797  12.419   4.653  1.00  0.60           H  
ATOM    884 1HB  ALA A  59      -3.515  13.541   2.918  1.00  0.60           H  
ATOM    885 2HB  ALA A  59      -5.204  14.072   2.877  1.00  0.60           H  
ATOM    886 3HB  ALA A  59      -3.947  15.120   3.568  1.00  0.60           H  
ATOM    887  N   ARG A  60      -2.838  14.623   6.121  1.00  0.63           N  
ATOM    888  CA  ARG A  60      -1.608  14.761   6.882  1.00  0.63           C  
ATOM    889  C   ARG A  60      -1.589  13.798   8.062  1.00  0.63           C  
ATOM    890  O   ARG A  60      -0.583  13.130   8.324  1.00  0.63           O  
ATOM    891  CB  ARG A  60      -1.458  16.182   7.390  1.00  0.63           C  
ATOM    892  CG  ARG A  60      -0.158  16.459   8.108  1.00  0.63           C  
ATOM    893  CD  ARG A  60      -0.039  17.876   8.479  1.00  0.63           C  
ATOM    894  NE  ARG A  60       1.183  18.144   9.217  1.00  0.63           N  
ATOM    895  CZ  ARG A  60       1.499  19.340   9.733  1.00  0.63           C  
ATOM    896  NH1 ARG A  60       0.677  20.352   9.570  1.00  0.63           N  
ATOM    897  NH2 ARG A  60       2.628  19.497  10.399  1.00  0.63           N  
ATOM    898  H   ARG A  60      -3.424  15.449   5.975  1.00  0.63           H  
ATOM    899  HA  ARG A  60      -0.769  14.533   6.225  1.00  0.63           H  
ATOM    900 1HB  ARG A  60      -1.552  16.873   6.566  1.00  0.63           H  
ATOM    901 2HB  ARG A  60      -2.270  16.401   8.083  1.00  0.63           H  
ATOM    902 1HG  ARG A  60      -0.114  15.861   9.018  1.00  0.63           H  
ATOM    903 2HG  ARG A  60       0.683  16.202   7.462  1.00  0.63           H  
ATOM    904 1HD  ARG A  60      -0.037  18.491   7.581  1.00  0.63           H  
ATOM    905 2HD  ARG A  60      -0.886  18.156   9.105  1.00  0.63           H  
ATOM    906  HE  ARG A  60       1.851  17.380   9.351  1.00  0.63           H  
ATOM    907 1HH1 ARG A  60      -0.182  20.229   9.060  1.00  0.63           H  
ATOM    908 2HH1 ARG A  60       0.921  21.280   9.937  1.00  0.63           H  
ATOM    909 1HH2 ARG A  60       3.275  18.703  10.511  1.00  0.63           H  
ATOM    910 2HH2 ARG A  60       2.869  20.394  10.797  1.00  0.63           H  
ATOM    911  N   ALA A  61      -2.738  13.678   8.730  1.00  0.65           N  
ATOM    912  CA  ALA A  61      -2.921  12.816   9.896  1.00  0.65           C  
ATOM    913  C   ALA A  61      -2.670  11.336   9.593  1.00  0.65           C  
ATOM    914  O   ALA A  61      -2.457  10.545  10.515  1.00  0.65           O  
ATOM    915  CB  ALA A  61      -4.327  12.977  10.453  1.00  0.65           C  
ATOM    916  H   ALA A  61      -3.528  14.263   8.444  1.00  0.65           H  
ATOM    917  HA  ALA A  61      -2.203  13.131  10.652  1.00  0.65           H  
ATOM    918 1HB  ALA A  61      -4.437  12.364  11.345  1.00  0.65           H  
ATOM    919 2HB  ALA A  61      -4.500  14.024  10.703  1.00  0.65           H  
ATOM    920 3HB  ALA A  61      -5.049  12.661   9.710  1.00  0.65           H  
ATOM    921  N   ARG A  62      -2.763  10.945   8.319  1.00  0.66           N  
ATOM    922  CA  ARG A  62      -2.578   9.560   7.918  1.00  0.66           C  
ATOM    923  C   ARG A  62      -1.246   9.329   7.207  1.00  0.66           C  
ATOM    924  O   ARG A  62      -1.033   8.266   6.614  1.00  0.66           O  
ATOM    925  CB  ARG A  62      -3.718   9.105   7.027  1.00  0.66           C  
ATOM    926  CG  ARG A  62      -5.095   9.169   7.680  1.00  0.66           C  
ATOM    927  CD  ARG A  62      -5.213   8.248   8.838  1.00  0.66           C  
ATOM    928  NE  ARG A  62      -6.535   8.311   9.448  1.00  0.66           N  
ATOM    929  CZ  ARG A  62      -6.917   7.607  10.533  1.00  0.66           C  
ATOM    930  NH1 ARG A  62      -6.071   6.790  11.122  1.00  0.66           N  
ATOM    931  NH2 ARG A  62      -8.145   7.737  11.005  1.00  0.66           N  
ATOM    932  H   ARG A  62      -2.923  11.629   7.581  1.00  0.66           H  
ATOM    933  HA  ARG A  62      -2.590   8.944   8.816  1.00  0.66           H  
ATOM    934 1HB  ARG A  62      -3.749   9.744   6.139  1.00  0.66           H  
ATOM    935 2HB  ARG A  62      -3.543   8.085   6.694  1.00  0.66           H  
ATOM    936 1HG  ARG A  62      -5.298  10.188   8.017  1.00  0.66           H  
ATOM    937 2HG  ARG A  62      -5.844   8.868   6.953  1.00  0.66           H  
ATOM    938 1HD  ARG A  62      -5.035   7.224   8.511  1.00  0.66           H  
ATOM    939 2HD  ARG A  62      -4.475   8.523   9.594  1.00  0.66           H  
ATOM    940  HE  ARG A  62      -7.215   8.929   9.025  1.00  0.66           H  
ATOM    941 1HH1 ARG A  62      -5.131   6.692  10.762  1.00  0.66           H  
ATOM    942 2HH1 ARG A  62      -6.360   6.263  11.933  1.00  0.66           H  
ATOM    943 1HH2 ARG A  62      -8.797   8.364  10.552  1.00  0.66           H  
ATOM    944 2HH2 ARG A  62      -8.432   7.210  11.816  1.00  0.66           H  
ATOM    945  N   GLY A  63      -0.356  10.317   7.259  1.00  0.66           N  
ATOM    946  CA  GLY A  63       0.939  10.193   6.613  1.00  0.66           C  
ATOM    947  C   GLY A  63       1.890   9.399   7.505  1.00  0.66           C  
ATOM    948  O   GLY A  63       1.478   8.851   8.527  1.00  0.66           O  
ATOM    949  H   GLY A  63      -0.577  11.186   7.748  1.00  0.66           H  
ATOM    950 1HA  GLY A  63       0.819   9.693   5.652  1.00  0.66           H  
ATOM    951 2HA  GLY A  63       1.336  11.188   6.422  1.00  0.66           H  
ATOM    952  N   PRO A  64       3.176   9.361   7.158  1.00  0.65           N  
ATOM    953  CA  PRO A  64       3.880  10.000   6.057  1.00  0.65           C  
ATOM    954  C   PRO A  64       3.551   9.409   4.704  1.00  0.65           C  
ATOM    955  O   PRO A  64       3.079   8.278   4.595  1.00  0.65           O  
ATOM    956  CB  PRO A  64       5.348   9.746   6.409  1.00  0.65           C  
ATOM    957  CG  PRO A  64       5.323   8.471   7.222  1.00  0.65           C  
ATOM    958  CD  PRO A  64       4.031   8.543   8.013  1.00  0.65           C  
ATOM    959  HA  PRO A  64       3.670  11.081   6.065  1.00  0.65           H  
ATOM    960 1HB  PRO A  64       5.941   9.647   5.479  1.00  0.65           H  
ATOM    961 2HB  PRO A  64       5.761  10.602   6.961  1.00  0.65           H  
ATOM    962 1HG  PRO A  64       5.362   7.598   6.555  1.00  0.65           H  
ATOM    963 2HG  PRO A  64       6.210   8.417   7.870  1.00  0.65           H  
ATOM    964 1HD  PRO A  64       3.591   7.543   8.136  1.00  0.65           H  
ATOM    965 2HD  PRO A  64       4.187   9.044   8.980  1.00  0.65           H  
ATOM    966  N   TYR A  65       3.820  10.188   3.677  1.00  0.62           N  
ATOM    967  CA  TYR A  65       3.658   9.767   2.295  1.00  0.62           C  
ATOM    968  C   TYR A  65       5.029   9.575   1.690  1.00  0.62           C  
ATOM    969  O   TYR A  65       5.975  10.234   2.114  1.00  0.62           O  
ATOM    970  CB  TYR A  65       2.861  10.819   1.536  1.00  0.62           C  
ATOM    971  CG  TYR A  65       1.460  10.901   2.038  1.00  0.62           C  
ATOM    972  CD1 TYR A  65       1.138  11.690   3.132  1.00  0.62           C  
ATOM    973  CD2 TYR A  65       0.502  10.178   1.412  1.00  0.62           C  
ATOM    974  CE1 TYR A  65      -0.163  11.724   3.586  1.00  0.62           C  
ATOM    975  CE2 TYR A  65      -0.807  10.211   1.852  1.00  0.62           C  
ATOM    976  CZ  TYR A  65      -1.135  10.974   2.937  1.00  0.62           C  
ATOM    977  OH  TYR A  65      -2.418  10.998   3.387  1.00  0.62           O  
ATOM    978  H   TYR A  65       4.183  11.114   3.849  1.00  0.62           H  
ATOM    979  HA  TYR A  65       3.133   8.812   2.258  1.00  0.62           H  
ATOM    980 1HB  TYR A  65       3.329  11.798   1.637  1.00  0.62           H  
ATOM    981 2HB  TYR A  65       2.833  10.569   0.470  1.00  0.62           H  
ATOM    982  HD1 TYR A  65       1.907  12.272   3.637  1.00  0.62           H  
ATOM    983  HD2 TYR A  65       0.787   9.584   0.559  1.00  0.62           H  
ATOM    984  HE1 TYR A  65      -0.423  12.335   4.449  1.00  0.62           H  
ATOM    985  HE2 TYR A  65      -1.576   9.629   1.337  1.00  0.62           H  
ATOM    986  HH  TYR A  65      -2.441  11.444   4.255  1.00  0.62           H  
ATOM    987  N   ASP A  66       5.133   8.718   0.676  1.00  0.59           N  
ATOM    988  CA  ASP A  66       6.395   8.487  -0.018  1.00  0.59           C  
ATOM    989  C   ASP A  66       6.605   9.596  -1.024  1.00  0.59           C  
ATOM    990  O   ASP A  66       7.754   9.965  -1.320  1.00  0.59           O  
ATOM    991  CB  ASP A  66       6.391   7.138  -0.711  1.00  0.59           C  
ATOM    992  CG  ASP A  66       6.381   5.965   0.243  1.00  0.59           C  
ATOM    993  OD1 ASP A  66       7.392   5.699   0.864  1.00  0.59           O  
ATOM    994  OD2 ASP A  66       5.353   5.338   0.358  1.00  0.59           O  
ATOM    995  H   ASP A  66       4.309   8.224   0.351  1.00  0.59           H  
ATOM    996  HA  ASP A  66       7.204   8.507   0.704  1.00  0.59           H  
ATOM    997 1HB  ASP A  66       5.519   7.072  -1.367  1.00  0.59           H  
ATOM    998 2HB  ASP A  66       7.270   7.063  -1.337  1.00  0.59           H  
ATOM    999  N   VAL A  67       5.481  10.102  -1.545  1.00  0.57           N  
ATOM   1000  CA  VAL A  67       5.515  11.236  -2.452  1.00  0.57           C  
ATOM   1001  C   VAL A  67       4.345  12.192  -2.235  1.00  0.57           C  
ATOM   1002  O   VAL A  67       3.198  11.764  -2.069  1.00  0.57           O  
ATOM   1003  CB  VAL A  67       5.537  10.793  -3.933  1.00  0.57           C  
ATOM   1004  CG1 VAL A  67       4.352  10.017  -4.247  1.00  0.57           C  
ATOM   1005  CG2 VAL A  67       5.573  12.019  -4.869  1.00  0.57           C  
ATOM   1006  H   VAL A  67       4.594   9.672  -1.281  1.00  0.57           H  
ATOM   1007  HA  VAL A  67       6.431  11.754  -2.255  1.00  0.57           H  
ATOM   1008  HB  VAL A  67       6.414  10.174  -4.094  1.00  0.57           H  
ATOM   1009 1HG1 VAL A  67       4.370   9.703  -5.288  1.00  0.57           H  
ATOM   1010 2HG1 VAL A  67       4.303   9.140  -3.596  1.00  0.57           H  
ATOM   1011 3HG1 VAL A  67       3.503  10.661  -4.076  1.00  0.57           H  
ATOM   1012 1HG2 VAL A  67       5.607  11.690  -5.904  1.00  0.57           H  
ATOM   1013 2HG2 VAL A  67       4.693  12.618  -4.727  1.00  0.57           H  
ATOM   1014 3HG2 VAL A  67       6.439  12.615  -4.651  1.00  0.57           H  
ATOM   1015  N   VAL A  68       4.654  13.484  -2.290  1.00  0.55           N  
ATOM   1016  CA  VAL A  68       3.650  14.540  -2.259  1.00  0.55           C  
ATOM   1017  C   VAL A  68       3.701  15.243  -3.603  1.00  0.55           C  
ATOM   1018  O   VAL A  68       4.777  15.674  -4.018  1.00  0.55           O  
ATOM   1019  CB  VAL A  68       3.905  15.549  -1.120  1.00  0.55           C  
ATOM   1020  CG1 VAL A  68       2.842  16.670  -1.163  1.00  0.55           C  
ATOM   1021  CG2 VAL A  68       3.862  14.812   0.225  1.00  0.55           C  
ATOM   1022  H   VAL A  68       5.643  13.723  -2.383  1.00  0.55           H  
ATOM   1023  HA  VAL A  68       2.666  14.098  -2.123  1.00  0.55           H  
ATOM   1024  HB  VAL A  68       4.885  16.010  -1.255  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  68       3.027  17.383  -0.362  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  68       2.891  17.189  -2.124  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  68       1.847  16.232  -1.038  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  68       4.049  15.515   1.029  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  68       2.880  14.356   0.361  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  68       4.627  14.035   0.241  1.00  0.55           H  
ATOM   1031  N   VAL A  69       2.559  15.324  -4.274  1.00  0.54           N  
ATOM   1032  CA  VAL A  69       2.471  15.906  -5.601  1.00  0.54           C  
ATOM   1033  C   VAL A  69       1.666  17.207  -5.571  1.00  0.54           C  
ATOM   1034  O   VAL A  69       0.579  17.282  -4.979  1.00  0.54           O  
ATOM   1035  CB  VAL A  69       1.802  14.918  -6.588  1.00  0.54           C  
ATOM   1036  CG1 VAL A  69       1.713  15.535  -7.996  1.00  0.54           C  
ATOM   1037  CG2 VAL A  69       2.542  13.581  -6.590  1.00  0.54           C  
ATOM   1038  H   VAL A  69       1.724  14.936  -3.847  1.00  0.54           H  
ATOM   1039  HA  VAL A  69       3.475  16.115  -5.952  1.00  0.54           H  
ATOM   1040  HB  VAL A  69       0.811  14.768  -6.264  1.00  0.54           H  
ATOM   1041 1HG1 VAL A  69       1.206  14.841  -8.665  1.00  0.54           H  
ATOM   1042 2HG1 VAL A  69       1.154  16.465  -7.967  1.00  0.54           H  
ATOM   1043 3HG1 VAL A  69       2.715  15.731  -8.364  1.00  0.54           H  
ATOM   1044 1HG2 VAL A  69       2.039  12.888  -7.265  1.00  0.54           H  
ATOM   1045 2HG2 VAL A  69       3.560  13.727  -6.918  1.00  0.54           H  
ATOM   1046 3HG2 VAL A  69       2.536  13.169  -5.580  1.00  0.54           H  
ATOM   1047  N   LEU A  70       2.215  18.231  -6.214  1.00  0.54           N  
ATOM   1048  CA  LEU A  70       1.602  19.548  -6.314  1.00  0.54           C  
ATOM   1049  C   LEU A  70       1.274  19.938  -7.775  1.00  0.54           C  
ATOM   1050  O   LEU A  70       2.156  20.422  -8.494  1.00  0.54           O  
ATOM   1051  CB  LEU A  70       2.549  20.590  -5.778  1.00  0.54           C  
ATOM   1052  CG  LEU A  70       3.050  20.445  -4.380  1.00  0.54           C  
ATOM   1053  CD1 LEU A  70       4.094  21.507  -4.215  1.00  0.54           C  
ATOM   1054  CD2 LEU A  70       1.895  20.578  -3.351  1.00  0.54           C  
ATOM   1055  H   LEU A  70       3.137  18.088  -6.621  1.00  0.54           H  
ATOM   1056  HA  LEU A  70       0.705  19.565  -5.701  1.00  0.54           H  
ATOM   1057 1HB  LEU A  70       3.425  20.595  -6.417  1.00  0.54           H  
ATOM   1058 2HB  LEU A  70       2.083  21.559  -5.867  1.00  0.54           H  
ATOM   1059  HG  LEU A  70       3.534  19.470  -4.260  1.00  0.54           H  
ATOM   1060 1HD1 LEU A  70       4.531  21.446  -3.255  1.00  0.54           H  
ATOM   1061 2HD1 LEU A  70       4.866  21.357  -4.967  1.00  0.54           H  
ATOM   1062 3HD1 LEU A  70       3.643  22.478  -4.348  1.00  0.54           H  
ATOM   1063 1HD2 LEU A  70       2.283  20.484  -2.340  1.00  0.54           H  
ATOM   1064 2HD2 LEU A  70       1.417  21.543  -3.454  1.00  0.54           H  
ATOM   1065 3HD2 LEU A  70       1.164  19.789  -3.529  1.00  0.54           H  
ATOM   1066  N   PRO A  71       0.063  19.650  -8.260  1.00  0.56           N  
ATOM   1067  CA  PRO A  71      -0.450  19.973  -9.575  1.00  0.56           C  
ATOM   1068  C   PRO A  71      -0.402  21.475  -9.749  1.00  0.56           C  
ATOM   1069  O   PRO A  71      -0.505  22.213  -8.764  1.00  0.56           O  
ATOM   1070  CB  PRO A  71      -1.888  19.484  -9.503  1.00  0.56           C  
ATOM   1071  CG  PRO A  71      -1.866  18.440  -8.428  1.00  0.56           C  
ATOM   1072  CD  PRO A  71      -0.885  18.934  -7.442  1.00  0.56           C  
ATOM   1073  HA  PRO A  71       0.129  19.453 -10.354  1.00  0.56           H  
ATOM   1074 1HB  PRO A  71      -2.555  20.328  -9.278  1.00  0.56           H  
ATOM   1075 2HB  PRO A  71      -2.197  19.093 -10.475  1.00  0.56           H  
ATOM   1076 1HG  PRO A  71      -2.835  18.318  -7.947  1.00  0.56           H  
ATOM   1077 2HG  PRO A  71      -1.588  17.463  -8.854  1.00  0.56           H  
ATOM   1078 1HD  PRO A  71      -1.345  19.619  -6.735  1.00  0.56           H  
ATOM   1079 2HD  PRO A  71      -0.465  18.074  -6.979  1.00  0.56           H  
ATOM   1080  N   GLY A  72      -0.243  21.934 -10.972  1.00  0.57           N  
ATOM   1081  CA  GLY A  72      -0.188  23.351 -11.239  1.00  0.57           C  
ATOM   1082  C   GLY A  72      -1.526  23.930 -11.645  1.00  0.57           C  
ATOM   1083  O   GLY A  72      -2.588  23.390 -11.317  1.00  0.57           O  
ATOM   1084  H   GLY A  72      -0.157  21.319 -11.780  1.00  0.57           H  
ATOM   1085 1HA  GLY A  72       0.181  23.873 -10.356  1.00  0.57           H  
ATOM   1086 2HA  GLY A  72       0.529  23.530 -12.027  1.00  0.57           H  
ATOM   1087  N   GLY A  73      -1.442  25.028 -12.385  1.00  0.59           N  
ATOM   1088  CA  GLY A  73      -2.538  25.889 -12.792  1.00  0.59           C  
ATOM   1089  C   GLY A  73      -2.188  27.166 -12.055  1.00  0.59           C  
ATOM   1090  O   GLY A  73      -1.698  27.089 -10.931  1.00  0.59           O  
ATOM   1091  H   GLY A  73      -0.516  25.325 -12.645  1.00  0.59           H  
ATOM   1092 1HA  GLY A  73      -2.543  26.039 -13.873  1.00  0.59           H  
ATOM   1093 2HA  GLY A  73      -3.502  25.493 -12.470  1.00  0.59           H  
ATOM   1094  N   ALA A  74      -2.371  28.335 -12.654  1.00  0.60           N  
ATOM   1095  CA  ALA A  74      -1.932  29.539 -11.948  1.00  0.60           C  
ATOM   1096  C   ALA A  74      -2.673  29.752 -10.632  1.00  0.60           C  
ATOM   1097  O   ALA A  74      -2.056  29.920  -9.577  1.00  0.60           O  
ATOM   1098  CB  ALA A  74      -2.134  30.746 -12.835  1.00  0.60           C  
ATOM   1099  H   ALA A  74      -2.786  28.392 -13.574  1.00  0.60           H  
ATOM   1100  HA  ALA A  74      -0.869  29.429 -11.724  1.00  0.60           H  
ATOM   1101 1HB  ALA A  74      -1.774  31.636 -12.319  1.00  0.60           H  
ATOM   1102 2HB  ALA A  74      -1.576  30.615 -13.761  1.00  0.60           H  
ATOM   1103 3HB  ALA A  74      -3.189  30.864 -13.063  1.00  0.60           H  
ATOM   1104  N   ALA A  75      -4.004  29.718 -10.691  1.00  0.60           N  
ATOM   1105  CA  ALA A  75      -4.822  29.901  -9.498  1.00  0.60           C  
ATOM   1106  C   ALA A  75      -4.574  28.779  -8.501  1.00  0.60           C  
ATOM   1107  O   ALA A  75      -4.528  29.008  -7.288  1.00  0.60           O  
ATOM   1108  CB  ALA A  75      -6.279  29.966  -9.892  1.00  0.60           C  
ATOM   1109  H   ALA A  75      -4.455  29.570 -11.581  1.00  0.60           H  
ATOM   1110  HA  ALA A  75      -4.537  30.838  -9.021  1.00  0.60           H  
ATOM   1111 1HB  ALA A  75      -6.896  30.113  -9.006  1.00  0.60           H  
ATOM   1112 2HB  ALA A  75      -6.429  30.794 -10.583  1.00  0.60           H  
ATOM   1113 3HB  ALA A  75      -6.542  29.047 -10.380  1.00  0.60           H  
ATOM   1114  N   GLY A  76      -4.382  27.576  -9.031  1.00  0.60           N  
ATOM   1115  CA  GLY A  76      -4.135  26.385  -8.235  1.00  0.60           C  
ATOM   1116  C   GLY A  76      -2.884  26.565  -7.411  1.00  0.60           C  
ATOM   1117  O   GLY A  76      -2.899  26.418  -6.188  1.00  0.60           O  
ATOM   1118  H   GLY A  76      -4.424  27.485 -10.036  1.00  0.60           H  
ATOM   1119 1HA  GLY A  76      -4.989  26.184  -7.590  1.00  0.60           H  
ATOM   1120 2HA  GLY A  76      -4.008  25.533  -8.893  1.00  0.60           H  
ATOM   1121  N   ALA A  77      -1.786  26.893  -8.089  1.00  0.60           N  
ATOM   1122  CA  ALA A  77      -0.512  27.094  -7.428  1.00  0.60           C  
ATOM   1123  C   ALA A  77      -0.587  28.212  -6.413  1.00  0.60           C  
ATOM   1124  O   ALA A  77      -0.005  28.103  -5.334  1.00  0.60           O  
ATOM   1125  CB  ALA A  77       0.554  27.408  -8.444  1.00  0.60           C  
ATOM   1126  H   ALA A  77      -1.835  27.002  -9.100  1.00  0.60           H  
ATOM   1127  HA  ALA A  77      -0.250  26.180  -6.910  1.00  0.60           H  
ATOM   1128 1HB  ALA A  77       1.517  27.534  -7.952  1.00  0.60           H  
ATOM   1129 2HB  ALA A  77       0.610  26.585  -9.149  1.00  0.60           H  
ATOM   1130 3HB  ALA A  77       0.290  28.326  -8.975  1.00  0.60           H  
ATOM   1131  N   ALA A  78      -1.314  29.290  -6.724  1.00  0.59           N  
ATOM   1132  CA  ALA A  78      -1.423  30.375  -5.763  1.00  0.59           C  
ATOM   1133  C   ALA A  78      -2.102  29.890  -4.488  1.00  0.59           C  
ATOM   1134  O   ALA A  78      -1.646  30.174  -3.376  1.00  0.59           O  
ATOM   1135  CB  ALA A  78      -2.210  31.524  -6.363  1.00  0.59           C  
ATOM   1136  H   ALA A  78      -1.769  29.371  -7.636  1.00  0.59           H  
ATOM   1137  HA  ALA A  78      -0.418  30.713  -5.512  1.00  0.59           H  
ATOM   1138 1HB  ALA A  78      -2.273  32.338  -5.645  1.00  0.59           H  
ATOM   1139 2HB  ALA A  78      -1.711  31.869  -7.268  1.00  0.59           H  
ATOM   1140 3HB  ALA A  78      -3.212  31.181  -6.613  1.00  0.59           H  
ATOM   1141  N   ALA A  79      -3.181  29.123  -4.654  1.00  0.59           N  
ATOM   1142  CA  ALA A  79      -3.900  28.572  -3.522  1.00  0.59           C  
ATOM   1143  C   ALA A  79      -3.027  27.596  -2.736  1.00  0.59           C  
ATOM   1144  O   ALA A  79      -3.094  27.552  -1.507  1.00  0.59           O  
ATOM   1145  CB  ALA A  79      -5.162  27.913  -4.006  1.00  0.59           C  
ATOM   1146  H   ALA A  79      -3.527  28.926  -5.597  1.00  0.59           H  
ATOM   1147  HA  ALA A  79      -4.164  29.390  -2.854  1.00  0.59           H  
ATOM   1148 1HB  ALA A  79      -5.723  27.512  -3.169  1.00  0.59           H  
ATOM   1149 2HB  ALA A  79      -5.772  28.639  -4.542  1.00  0.59           H  
ATOM   1150 3HB  ALA A  79      -4.880  27.132  -4.677  1.00  0.59           H  
ATOM   1151  N   LEU A  80      -2.194  26.808  -3.429  1.00  0.59           N  
ATOM   1152  CA  LEU A  80      -1.319  25.886  -2.713  1.00  0.59           C  
ATOM   1153  C   LEU A  80      -0.294  26.681  -1.918  1.00  0.59           C  
ATOM   1154  O   LEU A  80      -0.081  26.436  -0.732  1.00  0.59           O  
ATOM   1155  CB  LEU A  80      -0.540  24.983  -3.692  1.00  0.59           C  
ATOM   1156  CG  LEU A  80      -1.322  23.922  -4.501  1.00  0.59           C  
ATOM   1157  CD1 LEU A  80      -0.406  23.293  -5.546  1.00  0.59           C  
ATOM   1158  CD2 LEU A  80      -1.826  22.873  -3.586  1.00  0.59           C  
ATOM   1159  H   LEU A  80      -2.192  26.841  -4.449  1.00  0.59           H  
ATOM   1160  HA  LEU A  80      -1.914  25.282  -2.030  1.00  0.59           H  
ATOM   1161 1HB  LEU A  80      -0.045  25.627  -4.413  1.00  0.59           H  
ATOM   1162 2HB  LEU A  80       0.232  24.460  -3.132  1.00  0.59           H  
ATOM   1163  HG  LEU A  80      -2.153  24.392  -5.011  1.00  0.59           H  
ATOM   1164 1HD1 LEU A  80      -0.958  22.540  -6.119  1.00  0.59           H  
ATOM   1165 2HD1 LEU A  80      -0.032  24.045  -6.226  1.00  0.59           H  
ATOM   1166 3HD1 LEU A  80       0.418  22.829  -5.048  1.00  0.59           H  
ATOM   1167 1HD2 LEU A  80      -2.378  22.129  -4.167  1.00  0.59           H  
ATOM   1168 2HD2 LEU A  80      -0.991  22.395  -3.077  1.00  0.59           H  
ATOM   1169 3HD2 LEU A  80      -2.473  23.330  -2.871  1.00  0.59           H  
ATOM   1170  N   ALA A  81       0.274  27.709  -2.557  1.00  0.59           N  
ATOM   1171  CA  ALA A  81       1.300  28.555  -1.964  1.00  0.59           C  
ATOM   1172  C   ALA A  81       0.806  29.262  -0.709  1.00  0.59           C  
ATOM   1173  O   ALA A  81       1.525  29.384   0.283  1.00  0.59           O  
ATOM   1174  CB  ALA A  81       1.767  29.592  -2.971  1.00  0.59           C  
ATOM   1175  H   ALA A  81       0.017  27.886  -3.525  1.00  0.59           H  
ATOM   1176  HA  ALA A  81       2.141  27.921  -1.705  1.00  0.59           H  
ATOM   1177 1HB  ALA A  81       2.559  30.196  -2.533  1.00  0.59           H  
ATOM   1178 2HB  ALA A  81       2.141  29.090  -3.862  1.00  0.59           H  
ATOM   1179 3HB  ALA A  81       0.931  30.231  -3.243  1.00  0.59           H  
ATOM   1180  N   ALA A  82      -0.453  29.673  -0.726  1.00  0.60           N  
ATOM   1181  CA  ALA A  82      -1.039  30.388   0.392  1.00  0.60           C  
ATOM   1182  C   ALA A  82      -1.483  29.478   1.543  1.00  0.60           C  
ATOM   1183  O   ALA A  82      -1.924  29.979   2.581  1.00  0.60           O  
ATOM   1184  CB  ALA A  82      -2.222  31.188  -0.103  1.00  0.60           C  
ATOM   1185  H   ALA A  82      -1.005  29.550  -1.576  1.00  0.60           H  
ATOM   1186  HA  ALA A  82      -0.285  31.071   0.780  1.00  0.60           H  
ATOM   1187 1HB  ALA A  82      -2.645  31.764   0.716  1.00  0.60           H  
ATOM   1188 2HB  ALA A  82      -1.897  31.862  -0.897  1.00  0.60           H  
ATOM   1189 3HB  ALA A  82      -2.973  30.499  -0.497  1.00  0.60           H  
ATOM   1190  N   SER A  83      -1.406  28.158   1.373  1.00  0.60           N  
ATOM   1191  CA  SER A  83      -1.852  27.254   2.419  1.00  0.60           C  
ATOM   1192  C   SER A  83      -0.736  26.806   3.361  1.00  0.60           C  
ATOM   1193  O   SER A  83       0.173  26.097   2.923  1.00  0.60           O  
ATOM   1194  CB  SER A  83      -2.432  26.009   1.803  1.00  0.60           C  
ATOM   1195  OG  SER A  83      -2.629  25.020   2.792  1.00  0.60           O  
ATOM   1196  H   SER A  83      -1.018  27.765   0.514  1.00  0.60           H  
ATOM   1197  HA  SER A  83      -2.641  27.768   2.948  1.00  0.60           H  
ATOM   1198 1HB  SER A  83      -3.378  26.242   1.313  1.00  0.60           H  
ATOM   1199 2HB  SER A  83      -1.758  25.643   1.037  1.00  0.60           H  
ATOM   1200  HG  SER A  83      -3.422  25.296   3.270  1.00  0.60           H  
ATOM   1201  N   PRO A  84      -0.810  27.099   4.679  1.00  0.60           N  
ATOM   1202  CA  PRO A  84       0.197  26.711   5.642  1.00  0.60           C  
ATOM   1203  C   PRO A  84       0.214  25.201   5.818  1.00  0.60           C  
ATOM   1204  O   PRO A  84       1.237  24.627   6.175  1.00  0.60           O  
ATOM   1205  CB  PRO A  84      -0.252  27.430   6.917  1.00  0.60           C  
ATOM   1206  CG  PRO A  84      -1.748  27.623   6.750  1.00  0.60           C  
ATOM   1207  CD  PRO A  84      -1.964  27.820   5.258  1.00  0.60           C  
ATOM   1208  HA  PRO A  84       1.177  27.078   5.306  1.00  0.60           H  
ATOM   1209 1HB  PRO A  84       0.003  26.818   7.798  1.00  0.60           H  
ATOM   1210 2HB  PRO A  84       0.291  28.381   7.020  1.00  0.60           H  
ATOM   1211 1HG  PRO A  84      -2.285  26.747   7.146  1.00  0.60           H  
ATOM   1212 2HG  PRO A  84      -2.082  28.491   7.341  1.00  0.60           H  
ATOM   1213 1HD  PRO A  84      -2.915  27.334   5.006  1.00  0.60           H  
ATOM   1214 2HD  PRO A  84      -1.941  28.889   4.983  1.00  0.60           H  
ATOM   1215  N   LEU A  85      -0.900  24.539   5.484  1.00  0.60           N  
ATOM   1216  CA  LEU A  85      -0.950  23.093   5.599  1.00  0.60           C  
ATOM   1217  C   LEU A  85      -0.093  22.496   4.515  1.00  0.60           C  
ATOM   1218  O   LEU A  85       0.687  21.576   4.756  1.00  0.60           O  
ATOM   1219  CB  LEU A  85      -2.371  22.585   5.427  1.00  0.60           C  
ATOM   1220  CG  LEU A  85      -3.362  22.909   6.487  1.00  0.60           C  
ATOM   1221  CD1 LEU A  85      -4.733  22.464   5.998  1.00  0.60           C  
ATOM   1222  CD2 LEU A  85      -2.981  22.193   7.765  1.00  0.60           C  
ATOM   1223  H   LEU A  85      -1.718  25.038   5.174  1.00  0.60           H  
ATOM   1224  HA  LEU A  85      -0.559  22.795   6.571  1.00  0.60           H  
ATOM   1225 1HB  LEU A  85      -2.756  23.008   4.510  1.00  0.60           H  
ATOM   1226 2HB  LEU A  85      -2.340  21.500   5.321  1.00  0.60           H  
ATOM   1227  HG  LEU A  85      -3.387  23.985   6.660  1.00  0.60           H  
ATOM   1228 1HD1 LEU A  85      -5.482  22.698   6.758  1.00  0.60           H  
ATOM   1229 2HD1 LEU A  85      -4.983  22.987   5.074  1.00  0.60           H  
ATOM   1230 3HD1 LEU A  85      -4.722  21.389   5.815  1.00  0.60           H  
ATOM   1231 1HD2 LEU A  85      -3.716  22.421   8.541  1.00  0.60           H  
ATOM   1232 2HD2 LEU A  85      -2.964  21.117   7.586  1.00  0.60           H  
ATOM   1233 3HD2 LEU A  85      -1.993  22.525   8.089  1.00  0.60           H  
ATOM   1234  N   VAL A  86      -0.181  23.067   3.315  1.00  0.59           N  
ATOM   1235  CA  VAL A  86       0.648  22.551   2.241  1.00  0.59           C  
ATOM   1236  C   VAL A  86       2.099  22.790   2.587  1.00  0.59           C  
ATOM   1237  O   VAL A  86       2.932  21.896   2.438  1.00  0.59           O  
ATOM   1238  CB  VAL A  86       0.323  23.214   0.902  1.00  0.59           C  
ATOM   1239  CG1 VAL A  86       1.315  22.807  -0.153  1.00  0.59           C  
ATOM   1240  CG2 VAL A  86      -0.999  22.820   0.487  1.00  0.59           C  
ATOM   1241  H   VAL A  86      -0.845  23.830   3.147  1.00  0.59           H  
ATOM   1242  HA  VAL A  86       0.478  21.479   2.150  1.00  0.59           H  
ATOM   1243  HB  VAL A  86       0.374  24.301   1.014  1.00  0.59           H  
ATOM   1244 1HG1 VAL A  86       1.069  23.297  -1.094  1.00  0.59           H  
ATOM   1245 2HG1 VAL A  86       2.293  23.120   0.174  1.00  0.59           H  
ATOM   1246 3HG1 VAL A  86       1.294  21.727  -0.286  1.00  0.59           H  
ATOM   1247 1HG2 VAL A  86      -1.223  23.303  -0.460  1.00  0.59           H  
ATOM   1248 2HG2 VAL A  86      -1.018  21.749   0.378  1.00  0.59           H  
ATOM   1249 3HG2 VAL A  86      -1.716  23.125   1.240  1.00  0.59           H  
ATOM   1250  N   ALA A  87       2.406  23.988   3.089  1.00  0.59           N  
ATOM   1251  CA  ALA A  87       3.787  24.283   3.432  1.00  0.59           C  
ATOM   1252  C   ALA A  87       4.337  23.314   4.459  1.00  0.59           C  
ATOM   1253  O   ALA A  87       5.432  22.772   4.282  1.00  0.59           O  
ATOM   1254  CB  ALA A  87       3.890  25.687   3.994  1.00  0.59           C  
ATOM   1255  H   ALA A  87       1.676  24.697   3.195  1.00  0.59           H  
ATOM   1256  HA  ALA A  87       4.385  24.190   2.531  1.00  0.59           H  
ATOM   1257 1HB  ALA A  87       4.930  25.908   4.223  1.00  0.59           H  
ATOM   1258 2HB  ALA A  87       3.516  26.400   3.267  1.00  0.59           H  
ATOM   1259 3HB  ALA A  87       3.297  25.754   4.900  1.00  0.59           H  
ATOM   1260  N   GLU A  88       3.567  23.028   5.505  1.00  0.59           N  
ATOM   1261  CA  GLU A  88       4.066  22.110   6.509  1.00  0.59           C  
ATOM   1262  C   GLU A  88       4.230  20.699   5.956  1.00  0.59           C  
ATOM   1263  O   GLU A  88       5.239  20.051   6.234  1.00  0.59           O  
ATOM   1264  CB  GLU A  88       3.204  22.167   7.773  1.00  0.59           C  
ATOM   1265  CG  GLU A  88       3.412  23.506   8.558  1.00  0.59           C  
ATOM   1266  CD  GLU A  88       2.614  23.691   9.870  1.00  0.59           C  
ATOM   1267  OE1 GLU A  88       1.653  22.986  10.117  1.00  0.59           O  
ATOM   1268  OE2 GLU A  88       3.002  24.556  10.631  1.00  0.59           O  
ATOM   1269  H   GLU A  88       2.659  23.478   5.627  1.00  0.59           H  
ATOM   1270  HA  GLU A  88       5.056  22.454   6.803  1.00  0.59           H  
ATOM   1271 1HB  GLU A  88       2.148  22.081   7.501  1.00  0.59           H  
ATOM   1272 2HB  GLU A  88       3.458  21.338   8.421  1.00  0.59           H  
ATOM   1273 1HG  GLU A  88       4.471  23.589   8.793  1.00  0.59           H  
ATOM   1274 2HG  GLU A  88       3.167  24.326   7.886  1.00  0.59           H  
ATOM   1275  N   ILE A  89       3.309  20.243   5.107  1.00  0.59           N  
ATOM   1276  CA  ILE A  89       3.432  18.907   4.531  1.00  0.59           C  
ATOM   1277  C   ILE A  89       4.663  18.787   3.659  1.00  0.59           C  
ATOM   1278  O   ILE A  89       5.400  17.804   3.746  1.00  0.59           O  
ATOM   1279  CB  ILE A  89       2.188  18.531   3.720  1.00  0.59           C  
ATOM   1280  CG1 ILE A  89       1.021  18.346   4.682  1.00  0.59           C  
ATOM   1281  CG2 ILE A  89       2.443  17.284   2.874  1.00  0.59           C  
ATOM   1282  CD1 ILE A  89      -0.281  18.265   4.007  1.00  0.59           C  
ATOM   1283  H   ILE A  89       2.490  20.814   4.887  1.00  0.59           H  
ATOM   1284  HA  ILE A  89       3.527  18.194   5.349  1.00  0.59           H  
ATOM   1285  HB  ILE A  89       1.932  19.365   3.061  1.00  0.59           H  
ATOM   1286 1HG1 ILE A  89       1.175  17.435   5.254  1.00  0.59           H  
ATOM   1287 2HG1 ILE A  89       1.002  19.186   5.372  1.00  0.59           H  
ATOM   1288 1HG2 ILE A  89       1.552  17.050   2.300  1.00  0.59           H  
ATOM   1289 2HG2 ILE A  89       3.271  17.479   2.195  1.00  0.59           H  
ATOM   1290 3HG2 ILE A  89       2.694  16.444   3.521  1.00  0.59           H  
ATOM   1291 1HD1 ILE A  89      -1.070  18.145   4.738  1.00  0.59           H  
ATOM   1292 2HD1 ILE A  89      -0.437  19.187   3.453  1.00  0.59           H  
ATOM   1293 3HD1 ILE A  89      -0.283  17.418   3.328  1.00  0.59           H  
ATOM   1294  N   LEU A  90       4.898  19.783   2.821  1.00  0.60           N  
ATOM   1295  CA  LEU A  90       6.054  19.759   1.950  1.00  0.60           C  
ATOM   1296  C   LEU A  90       7.348  19.784   2.745  1.00  0.60           C  
ATOM   1297  O   LEU A  90       8.303  19.074   2.416  1.00  0.60           O  
ATOM   1298  CB  LEU A  90       5.993  20.966   1.048  1.00  0.60           C  
ATOM   1299  CG  LEU A  90       4.904  20.932   0.071  1.00  0.60           C  
ATOM   1300  CD1 LEU A  90       4.838  22.277  -0.573  1.00  0.60           C  
ATOM   1301  CD2 LEU A  90       5.172  19.818  -0.893  1.00  0.60           C  
ATOM   1302  H   LEU A  90       4.253  20.574   2.784  1.00  0.60           H  
ATOM   1303  HA  LEU A  90       6.022  18.850   1.354  1.00  0.60           H  
ATOM   1304 1HB  LEU A  90       5.868  21.860   1.661  1.00  0.60           H  
ATOM   1305 2HB  LEU A  90       6.923  21.030   0.505  1.00  0.60           H  
ATOM   1306  HG  LEU A  90       3.959  20.745   0.566  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  90       4.038  22.312  -1.293  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  90       4.656  23.012   0.201  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  90       5.761  22.493  -1.046  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  90       4.388  19.762  -1.631  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  90       6.113  20.012  -1.375  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  90       5.223  18.871  -0.356  1.00  0.60           H  
ATOM   1313  N   ARG A  91       7.374  20.572   3.822  1.00  0.60           N  
ATOM   1314  CA  ARG A  91       8.562  20.647   4.648  1.00  0.60           C  
ATOM   1315  C   ARG A  91       8.792  19.320   5.369  1.00  0.60           C  
ATOM   1316  O   ARG A  91       9.929  18.846   5.425  1.00  0.60           O  
ATOM   1317  CB  ARG A  91       8.430  21.810   5.616  1.00  0.60           C  
ATOM   1318  CG  ARG A  91       8.514  23.184   4.922  1.00  0.60           C  
ATOM   1319  CD  ARG A  91       8.184  24.307   5.808  1.00  0.60           C  
ATOM   1320  NE  ARG A  91       8.249  25.604   5.112  1.00  0.60           N  
ATOM   1321  CZ  ARG A  91       7.704  26.735   5.565  1.00  0.60           C  
ATOM   1322  NH1 ARG A  91       7.024  26.768   6.696  1.00  0.60           N  
ATOM   1323  NH2 ARG A  91       7.870  27.809   4.847  1.00  0.60           N  
ATOM   1324  H   ARG A  91       6.569  21.156   4.055  1.00  0.60           H  
ATOM   1325  HA  ARG A  91       9.418  20.841   4.002  1.00  0.60           H  
ATOM   1326 1HB  ARG A  91       7.467  21.748   6.124  1.00  0.60           H  
ATOM   1327 2HB  ARG A  91       9.211  21.756   6.371  1.00  0.60           H  
ATOM   1328 1HG  ARG A  91       9.522  23.336   4.536  1.00  0.60           H  
ATOM   1329 2HG  ARG A  91       7.813  23.203   4.107  1.00  0.60           H  
ATOM   1330 1HD  ARG A  91       7.168  24.175   6.184  1.00  0.60           H  
ATOM   1331 2HD  ARG A  91       8.881  24.332   6.643  1.00  0.60           H  
ATOM   1332  HE  ARG A  91       8.756  25.686   4.210  1.00  0.60           H  
ATOM   1333 1HH1 ARG A  91       6.904  25.923   7.239  1.00  0.60           H  
ATOM   1334 2HH1 ARG A  91       6.622  27.637   7.017  1.00  0.60           H  
ATOM   1335 1HH2 ARG A  91       8.426  27.721   3.987  1.00  0.60           H  
ATOM   1336 2HH2 ARG A  91       7.484  28.693   5.138  1.00  0.60           H  
ATOM   1337  N   GLU A  92       7.718  18.688   5.877  1.00  0.62           N  
ATOM   1338  CA  GLU A  92       7.859  17.383   6.521  1.00  0.62           C  
ATOM   1339  C   GLU A  92       8.287  16.324   5.521  1.00  0.62           C  
ATOM   1340  O   GLU A  92       9.056  15.422   5.859  1.00  0.62           O  
ATOM   1341  CB  GLU A  92       6.569  16.917   7.218  1.00  0.62           C  
ATOM   1342  CG  GLU A  92       6.198  17.674   8.514  1.00  0.62           C  
ATOM   1343  CD  GLU A  92       4.952  17.107   9.222  1.00  0.62           C  
ATOM   1344  OE1 GLU A  92       4.277  16.275   8.660  1.00  0.62           O  
ATOM   1345  OE2 GLU A  92       4.688  17.519  10.336  1.00  0.62           O  
ATOM   1346  H   GLU A  92       6.798  19.124   5.829  1.00  0.62           H  
ATOM   1347  HA  GLU A  92       8.636  17.461   7.279  1.00  0.62           H  
ATOM   1348 1HB  GLU A  92       5.733  17.032   6.524  1.00  0.62           H  
ATOM   1349 2HB  GLU A  92       6.649  15.858   7.458  1.00  0.62           H  
ATOM   1350 1HG  GLU A  92       7.043  17.626   9.199  1.00  0.62           H  
ATOM   1351 2HG  GLU A  92       6.026  18.720   8.272  1.00  0.62           H  
ATOM   1352  N   ALA A  93       7.768  16.408   4.289  1.00  0.63           N  
ATOM   1353  CA  ALA A  93       8.128  15.452   3.259  1.00  0.63           C  
ATOM   1354  C   ALA A  93       9.612  15.538   2.954  1.00  0.63           C  
ATOM   1355  O   ALA A  93      10.302  14.516   2.911  1.00  0.63           O  
ATOM   1356  CB  ALA A  93       7.330  15.716   1.990  1.00  0.63           C  
ATOM   1357  H   ALA A  93       7.096  17.141   4.071  1.00  0.63           H  
ATOM   1358  HA  ALA A  93       7.909  14.451   3.628  1.00  0.63           H  
ATOM   1359 1HB  ALA A  93       7.598  14.981   1.227  1.00  0.63           H  
ATOM   1360 2HB  ALA A  93       6.267  15.644   2.211  1.00  0.63           H  
ATOM   1361 3HB  ALA A  93       7.554  16.714   1.626  1.00  0.63           H  
ATOM   1362  N   GLU A  94      10.127  16.765   2.831  1.00  0.64           N  
ATOM   1363  CA  GLU A  94      11.543  16.930   2.547  1.00  0.64           C  
ATOM   1364  C   GLU A  94      12.412  16.535   3.736  1.00  0.64           C  
ATOM   1365  O   GLU A  94      13.446  15.891   3.568  1.00  0.64           O  
ATOM   1366  CB  GLU A  94      11.846  18.357   2.078  1.00  0.64           C  
ATOM   1367  CG  GLU A  94      13.344  18.610   1.797  1.00  0.64           C  
ATOM   1368  CD  GLU A  94      13.952  17.690   0.750  1.00  0.64           C  
ATOM   1369  OE1 GLU A  94      13.216  17.023   0.058  1.00  0.64           O  
ATOM   1370  OE2 GLU A  94      15.159  17.659   0.642  1.00  0.64           O  
ATOM   1371  H   GLU A  94       9.520  17.585   2.887  1.00  0.64           H  
ATOM   1372  HA  GLU A  94      11.795  16.263   1.721  1.00  0.64           H  
ATOM   1373 1HB  GLU A  94      11.290  18.563   1.161  1.00  0.64           H  
ATOM   1374 2HB  GLU A  94      11.507  19.071   2.834  1.00  0.64           H  
ATOM   1375 1HG  GLU A  94      13.456  19.642   1.455  1.00  0.64           H  
ATOM   1376 2HG  GLU A  94      13.895  18.505   2.731  1.00  0.64           H  
ATOM   1377  N   ALA A  95      11.995  16.882   4.944  1.00  0.65           N  
ATOM   1378  CA  ALA A  95      12.754  16.564   6.144  1.00  0.65           C  
ATOM   1379  C   ALA A  95      12.616  15.106   6.612  1.00  0.65           C  
ATOM   1380  O   ALA A  95      12.616  15.003   7.839  1.00  0.65           O  
ATOM   1381  CB  ALA A  95      12.305  17.473   7.266  1.00  0.65           C  
ATOM   1382  H   ALA A  95      11.134  17.418   5.043  1.00  0.65           H  
ATOM   1383  HA  ALA A  95      13.806  16.750   5.929  1.00  0.65           H  
ATOM   1384 1HB  ALA A  95      12.895  17.276   8.157  1.00  0.65           H  
ATOM   1385 2HB  ALA A  95      12.433  18.513   6.963  1.00  0.65           H  
ATOM   1386 3HB  ALA A  95      11.251  17.286   7.475  1.00  0.65           H  
ATOM   1387  N   ALA A  96      11.675  14.442   5.939  1.00  0.65           N  
ATOM   1388  CA  ALA A  96      11.727  12.979   5.918  1.00  0.65           C  
ATOM   1389  C   ALA A  96      12.539  12.356   4.762  1.00  0.65           C  
ATOM   1390  O   ALA A  96      12.646  11.128   4.669  1.00  0.65           O  
ATOM   1391  CB  ALA A  96      10.302  12.452   5.890  1.00  0.65           C  
ATOM   1392  H   ALA A  96      10.727  14.742   6.143  1.00  0.65           H  
ATOM   1393  HA  ALA A  96      12.194  12.662   6.847  1.00  0.65           H  
ATOM   1394 1HB  ALA A  96      10.307  11.371   5.951  1.00  0.65           H  
ATOM   1395 2HB  ALA A  96       9.755  12.859   6.742  1.00  0.65           H  
ATOM   1396 3HB  ALA A  96       9.818  12.775   4.967  1.00  0.65           H  
ATOM   1397  N   GLY A  97      13.077  13.160   3.850  1.00  0.64           N  
ATOM   1398  CA  GLY A  97      13.823  12.619   2.718  1.00  0.64           C  
ATOM   1399  C   GLY A  97      12.930  11.987   1.642  1.00  0.64           C  
ATOM   1400  O   GLY A  97      13.387  11.124   0.889  1.00  0.64           O  
ATOM   1401  H   GLY A  97      13.003  14.167   3.927  1.00  0.64           H  
ATOM   1402 1HA  GLY A  97      14.401  13.429   2.271  1.00  0.64           H  
ATOM   1403 2HA  GLY A  97      14.538  11.882   3.077  1.00  0.64           H  
ATOM   1404  N   ARG A  98      11.655  12.376   1.597  1.00  0.62           N  
ATOM   1405  CA  ARG A  98      10.693  11.815   0.652  1.00  0.62           C  
ATOM   1406  C   ARG A  98      10.555  12.645  -0.612  1.00  0.62           C  
ATOM   1407  O   ARG A  98      11.084  13.750  -0.710  1.00  0.62           O  
ATOM   1408  CB  ARG A  98       9.352  11.601   1.321  1.00  0.62           C  
ATOM   1409  CG  ARG A  98       9.219  10.220   1.974  1.00  0.62           C  
ATOM   1410  CD  ARG A  98      10.171   9.949   3.070  1.00  0.62           C  
ATOM   1411  NE  ARG A  98       9.800   8.715   3.768  1.00  0.62           N  
ATOM   1412  CZ  ARG A  98      10.453   8.135   4.809  1.00  0.62           C  
ATOM   1413  NH1 ARG A  98      11.548   8.652   5.328  1.00  0.62           N  
ATOM   1414  NH2 ARG A  98       9.970   7.012   5.318  1.00  0.62           N  
ATOM   1415  H   ARG A  98      11.328  13.107   2.229  1.00  0.62           H  
ATOM   1416  HA  ARG A  98      11.054  10.830   0.357  1.00  0.62           H  
ATOM   1417 1HB  ARG A  98       9.201  12.350   2.095  1.00  0.62           H  
ATOM   1418 2HB  ARG A  98       8.545  11.710   0.594  1.00  0.62           H  
ATOM   1419 1HG  ARG A  98       8.257  10.127   2.407  1.00  0.62           H  
ATOM   1420 2HG  ARG A  98       9.351   9.455   1.211  1.00  0.62           H  
ATOM   1421 1HD  ARG A  98      11.178   9.833   2.676  1.00  0.62           H  
ATOM   1422 2HD  ARG A  98      10.144  10.753   3.756  1.00  0.62           H  
ATOM   1423  HE  ARG A  98       8.967   8.248   3.435  1.00  0.62           H  
ATOM   1424 1HH1 ARG A  98      11.958   9.518   4.958  1.00  0.62           H  
ATOM   1425 2HH1 ARG A  98      12.002   8.191   6.098  1.00  0.62           H  
ATOM   1426 1HH2 ARG A  98       9.130   6.600   4.928  1.00  0.62           H  
ATOM   1427 2HH2 ARG A  98      10.441   6.565   6.091  1.00  0.62           H  
ATOM   1428  N   LEU A  99       9.898  12.079  -1.619  1.00  0.60           N  
ATOM   1429  CA  LEU A  99       9.766  12.763  -2.894  1.00  0.60           C  
ATOM   1430  C   LEU A  99       8.709  13.844  -2.898  1.00  0.60           C  
ATOM   1431  O   LEU A  99       7.579  13.650  -2.453  1.00  0.60           O  
ATOM   1432  CB  LEU A  99       9.496  11.728  -4.010  1.00  0.60           C  
ATOM   1433  CG  LEU A  99       9.245  12.239  -5.478  1.00  0.60           C  
ATOM   1434  CD1 LEU A  99      10.453  12.912  -6.034  1.00  0.60           C  
ATOM   1435  CD2 LEU A  99       8.857  11.036  -6.327  1.00  0.60           C  
ATOM   1436  H   LEU A  99       9.428  11.180  -1.496  1.00  0.60           H  
ATOM   1437  HA  LEU A  99      10.719  13.238  -3.116  1.00  0.60           H  
ATOM   1438 1HB  LEU A  99      10.348  11.055  -4.052  1.00  0.60           H  
ATOM   1439 2HB  LEU A  99       8.630  11.139  -3.716  1.00  0.60           H  
ATOM   1440  HG  LEU A  99       8.445  12.967  -5.489  1.00  0.60           H  
ATOM   1441 1HD1 LEU A  99      10.245  13.241  -7.033  1.00  0.60           H  
ATOM   1442 2HD1 LEU A  99      10.664  13.744  -5.437  1.00  0.60           H  
ATOM   1443 3HD1 LEU A  99      11.293  12.255  -6.035  1.00  0.60           H  
ATOM   1444 1HD2 LEU A  99       8.661  11.359  -7.348  1.00  0.60           H  
ATOM   1445 2HD2 LEU A  99       9.658  10.305  -6.325  1.00  0.60           H  
ATOM   1446 3HD2 LEU A  99       7.972  10.587  -5.904  1.00  0.60           H  
ATOM   1447  N   VAL A 100       9.096  14.989  -3.381  1.00  0.58           N  
ATOM   1448  CA  VAL A 100       8.167  16.068  -3.581  1.00  0.58           C  
ATOM   1449  C   VAL A 100       8.145  16.260  -5.068  1.00  0.58           C  
ATOM   1450  O   VAL A 100       9.198  16.272  -5.712  1.00  0.58           O  
ATOM   1451  CB  VAL A 100       8.576  17.347  -2.852  1.00  0.58           C  
ATOM   1452  CG1 VAL A 100       7.624  18.429  -3.170  1.00  0.58           C  
ATOM   1453  CG2 VAL A 100       8.586  17.107  -1.322  1.00  0.58           C  
ATOM   1454  H   VAL A 100      10.071  15.101  -3.668  1.00  0.58           H  
ATOM   1455  HA  VAL A 100       7.174  15.774  -3.244  1.00  0.58           H  
ATOM   1456  HB  VAL A 100       9.546  17.643  -3.194  1.00  0.58           H  
ATOM   1457 1HG1 VAL A 100       7.951  19.304  -2.641  1.00  0.58           H  
ATOM   1458 2HG1 VAL A 100       7.617  18.624  -4.241  1.00  0.58           H  
ATOM   1459 3HG1 VAL A 100       6.624  18.140  -2.845  1.00  0.58           H  
ATOM   1460 1HG2 VAL A 100       8.883  18.024  -0.808  1.00  0.58           H  
ATOM   1461 2HG2 VAL A 100       7.588  16.811  -0.997  1.00  0.58           H  
ATOM   1462 3HG2 VAL A 100       9.301  16.314  -1.079  1.00  0.58           H  
ATOM   1463  N   ALA A 101       6.965  16.350  -5.629  1.00  0.56           N  
ATOM   1464  CA  ALA A 101       6.898  16.473  -7.052  1.00  0.56           C  
ATOM   1465  C   ALA A 101       5.918  17.567  -7.442  1.00  0.56           C  
ATOM   1466  O   ALA A 101       4.941  17.807  -6.734  1.00  0.56           O  
ATOM   1467  CB  ALA A 101       6.526  15.111  -7.621  1.00  0.56           C  
ATOM   1468  H   ALA A 101       6.121  16.298  -5.064  1.00  0.56           H  
ATOM   1469  HA  ALA A 101       7.876  16.757  -7.401  1.00  0.56           H  
ATOM   1470 1HB  ALA A 101       6.538  15.150  -8.663  1.00  0.56           H  
ATOM   1471 2HB  ALA A 101       7.265  14.378  -7.299  1.00  0.56           H  
ATOM   1472 3HB  ALA A 101       5.552  14.818  -7.264  1.00  0.56           H  
ATOM   1473  N   ALA A 102       6.173  18.240  -8.555  1.00  0.55           N  
ATOM   1474  CA  ALA A 102       5.272  19.315  -8.954  1.00  0.55           C  
ATOM   1475  C   ALA A 102       5.160  19.482 -10.470  1.00  0.55           C  
ATOM   1476  O   ALA A 102       6.133  19.289 -11.198  1.00  0.55           O  
ATOM   1477  CB  ALA A 102       5.767  20.595  -8.309  1.00  0.55           C  
ATOM   1478  H   ALA A 102       7.010  18.007  -9.088  1.00  0.55           H  
ATOM   1479  HA  ALA A 102       4.278  19.079  -8.580  1.00  0.55           H  
ATOM   1480 1HB  ALA A 102       5.105  21.363  -8.547  1.00  0.55           H  
ATOM   1481 2HB  ALA A 102       5.801  20.470  -7.231  1.00  0.55           H  
ATOM   1482 3HB  ALA A 102       6.752  20.833  -8.672  1.00  0.55           H  
ATOM   1483  N   ILE A 103       3.981  19.900 -10.926  1.00  0.55           N  
ATOM   1484  CA  ILE A 103       3.755  20.065 -12.370  1.00  0.55           C  
ATOM   1485  C   ILE A 103       3.380  21.504 -12.724  1.00  0.55           C  
ATOM   1486  O   ILE A 103       2.582  22.128 -12.027  1.00  0.55           O  
ATOM   1487  CB  ILE A 103       2.602  19.160 -12.879  1.00  0.55           C  
ATOM   1488  CG1 ILE A 103       2.828  17.736 -12.600  1.00  0.55           C  
ATOM   1489  CG2 ILE A 103       2.459  19.297 -14.415  1.00  0.55           C  
ATOM   1490  CD1 ILE A 103       1.574  16.912 -12.852  1.00  0.55           C  
ATOM   1491  H   ILE A 103       3.225  20.070 -10.255  1.00  0.55           H  
ATOM   1492  HA  ILE A 103       4.669  19.811 -12.907  1.00  0.55           H  
ATOM   1493  HB  ILE A 103       1.669  19.455 -12.405  1.00  0.55           H  
ATOM   1494 1HG1 ILE A 103       3.627  17.371 -13.234  1.00  0.55           H  
ATOM   1495 2HG1 ILE A 103       3.115  17.618 -11.566  1.00  0.55           H  
ATOM   1496 1HG2 ILE A 103       1.661  18.665 -14.752  1.00  0.55           H  
ATOM   1497 2HG2 ILE A 103       2.239  20.310 -14.683  1.00  0.55           H  
ATOM   1498 3HG2 ILE A 103       3.358  19.002 -14.907  1.00  0.55           H  
ATOM   1499 1HD1 ILE A 103       1.739  15.871 -12.649  1.00  0.55           H  
ATOM   1500 2HD1 ILE A 103       0.780  17.270 -12.203  1.00  0.55           H  
ATOM   1501 3HD1 ILE A 103       1.274  17.025 -13.888  1.00  0.55           H  
ATOM   1502  N   CYS A 104       3.980  22.042 -13.779  1.00  0.55           N  
ATOM   1503  CA  CYS A 104       3.643  23.357 -14.324  1.00  0.55           C  
ATOM   1504  C   CYS A 104       3.866  24.478 -13.327  1.00  0.55           C  
ATOM   1505  O   CYS A 104       4.990  24.760 -12.967  1.00  0.55           O  
ATOM   1506  CB  CYS A 104       2.179  23.372 -14.787  1.00  0.55           C  
ATOM   1507  SG  CYS A 104       1.663  24.876 -15.636  1.00  0.55           S  
ATOM   1508  H   CYS A 104       4.705  21.509 -14.258  1.00  0.55           H  
ATOM   1509  HA  CYS A 104       4.281  23.533 -15.193  1.00  0.55           H  
ATOM   1510 1HB  CYS A 104       1.998  22.552 -15.431  1.00  0.55           H  
ATOM   1511 2HB  CYS A 104       1.519  23.217 -13.966  1.00  0.55           H  
ATOM   1512  HG  CYS A 104       2.536  24.768 -16.640  1.00  0.55           H  
ATOM   1513  N   ALA A 105       2.807  25.092 -12.814  1.00  0.55           N  
ATOM   1514  CA  ALA A 105       2.964  26.187 -11.859  1.00  0.55           C  
ATOM   1515  C   ALA A 105       3.256  25.657 -10.446  1.00  0.55           C  
ATOM   1516  O   ALA A 105       3.579  26.416  -9.538  1.00  0.55           O  
ATOM   1517  CB  ALA A 105       1.722  27.048 -11.868  1.00  0.55           C  
ATOM   1518  H   ALA A 105       1.888  24.821 -13.115  1.00  0.55           H  
ATOM   1519  HA  ALA A 105       3.815  26.793 -12.175  1.00  0.55           H  
ATOM   1520 1HB  ALA A 105       1.840  27.876 -11.190  1.00  0.55           H  
ATOM   1521 2HB  ALA A 105       1.536  27.423 -12.853  1.00  0.55           H  
ATOM   1522 3HB  ALA A 105       0.879  26.452 -11.552  1.00  0.55           H  
ATOM   1523  N   GLY A 106       3.154  24.344 -10.268  1.00  0.56           N  
ATOM   1524  CA  GLY A 106       3.408  23.639  -9.008  1.00  0.56           C  
ATOM   1525  C   GLY A 106       4.667  24.117  -8.232  1.00  0.56           C  
ATOM   1526  O   GLY A 106       4.564  24.485  -7.054  1.00  0.56           O  
ATOM   1527  H   GLY A 106       2.887  23.761 -11.058  1.00  0.56           H  
ATOM   1528 1HA  GLY A 106       2.533  23.755  -8.368  1.00  0.56           H  
ATOM   1529 2HA  GLY A 106       3.465  22.576  -9.219  1.00  0.56           H  
ATOM   1530  N   PRO A 107       5.873  24.142  -8.858  1.00  0.56           N  
ATOM   1531  CA  PRO A 107       7.141  24.545  -8.276  1.00  0.56           C  
ATOM   1532  C   PRO A 107       7.100  25.947  -7.688  1.00  0.56           C  
ATOM   1533  O   PRO A 107       7.964  26.300  -6.885  1.00  0.56           O  
ATOM   1534  CB  PRO A 107       8.119  24.449  -9.458  1.00  0.56           C  
ATOM   1535  CG  PRO A 107       7.488  23.438 -10.368  1.00  0.56           C  
ATOM   1536  CD  PRO A 107       6.013  23.708 -10.246  1.00  0.56           C  
ATOM   1537  HA  PRO A 107       7.402  23.823  -7.503  1.00  0.56           H  
ATOM   1538 1HB  PRO A 107       8.220  25.424  -9.939  1.00  0.56           H  
ATOM   1539 2HB  PRO A 107       9.121  24.152  -9.109  1.00  0.56           H  
ATOM   1540 1HG  PRO A 107       7.862  23.557 -11.404  1.00  0.56           H  
ATOM   1541 2HG  PRO A 107       7.751  22.430 -10.060  1.00  0.56           H  
ATOM   1542 1HD  PRO A 107       5.806  24.546 -10.867  1.00  0.56           H  
ATOM   1543 2HD  PRO A 107       5.422  22.820 -10.500  1.00  0.56           H  
ATOM   1544  N   LEU A 108       6.140  26.785  -8.091  1.00  0.57           N  
ATOM   1545  CA  LEU A 108       6.087  28.110  -7.508  1.00  0.57           C  
ATOM   1546  C   LEU A 108       5.765  27.963  -6.023  1.00  0.57           C  
ATOM   1547  O   LEU A 108       6.243  28.744  -5.199  1.00  0.57           O  
ATOM   1548  CB  LEU A 108       5.033  28.955  -8.209  1.00  0.57           C  
ATOM   1549  CG  LEU A 108       5.350  29.312  -9.651  1.00  0.57           C  
ATOM   1550  CD1 LEU A 108       4.152  29.966 -10.275  1.00  0.57           C  
ATOM   1551  CD2 LEU A 108       6.537  30.248  -9.683  1.00  0.57           C  
ATOM   1552  H   LEU A 108       5.406  26.517  -8.746  1.00  0.57           H  
ATOM   1553  HA  LEU A 108       7.058  28.587  -7.614  1.00  0.57           H  
ATOM   1554 1HB  LEU A 108       4.087  28.419  -8.190  1.00  0.57           H  
ATOM   1555 2HB  LEU A 108       4.907  29.882  -7.654  1.00  0.57           H  
ATOM   1556  HG  LEU A 108       5.580  28.397 -10.210  1.00  0.57           H  
ATOM   1557 1HD1 LEU A 108       4.373  30.211 -11.290  1.00  0.57           H  
ATOM   1558 2HD1 LEU A 108       3.317  29.280 -10.237  1.00  0.57           H  
ATOM   1559 3HD1 LEU A 108       3.903  30.872  -9.729  1.00  0.57           H  
ATOM   1560 1HD2 LEU A 108       6.770  30.491 -10.709  1.00  0.57           H  
ATOM   1561 2HD2 LEU A 108       6.299  31.154  -9.138  1.00  0.57           H  
ATOM   1562 3HD2 LEU A 108       7.377  29.773  -9.227  1.00  0.57           H  
ATOM   1563  N   ALA A 109       4.932  26.961  -5.681  1.00  0.57           N  
ATOM   1564  CA  ALA A 109       4.575  26.695  -4.292  1.00  0.57           C  
ATOM   1565  C   ALA A 109       5.820  26.241  -3.553  1.00  0.57           C  
ATOM   1566  O   ALA A 109       6.103  26.672  -2.435  1.00  0.57           O  
ATOM   1567  CB  ALA A 109       3.491  25.623  -4.207  1.00  0.57           C  
ATOM   1568  H   ALA A 109       4.588  26.324  -6.397  1.00  0.57           H  
ATOM   1569  HA  ALA A 109       4.218  27.617  -3.838  1.00  0.57           H  
ATOM   1570 1HB  ALA A 109       3.238  25.437  -3.163  1.00  0.57           H  
ATOM   1571 2HB  ALA A 109       2.602  25.964  -4.743  1.00  0.57           H  
ATOM   1572 3HB  ALA A 109       3.857  24.716  -4.658  1.00  0.57           H  
ATOM   1573  N   LEU A 110       6.615  25.411  -4.231  1.00  0.58           N  
ATOM   1574  CA  LEU A 110       7.831  24.895  -3.601  1.00  0.58           C  
ATOM   1575  C   LEU A 110       8.803  26.035  -3.312  1.00  0.58           C  
ATOM   1576  O   LEU A 110       9.453  26.087  -2.254  1.00  0.58           O  
ATOM   1577  CB  LEU A 110       8.498  23.854  -4.504  1.00  0.58           C  
ATOM   1578  CG  LEU A 110       7.705  22.612  -4.668  1.00  0.58           C  
ATOM   1579  CD1 LEU A 110       8.367  21.690  -5.629  1.00  0.58           C  
ATOM   1580  CD2 LEU A 110       7.564  21.999  -3.352  1.00  0.58           C  
ATOM   1581  H   LEU A 110       6.317  25.117  -5.165  1.00  0.58           H  
ATOM   1582  HA  LEU A 110       7.559  24.424  -2.657  1.00  0.58           H  
ATOM   1583 1HB  LEU A 110       8.669  24.289  -5.481  1.00  0.58           H  
ATOM   1584 2HB  LEU A 110       9.463  23.587  -4.073  1.00  0.58           H  
ATOM   1585  HG  LEU A 110       6.720  22.868  -5.063  1.00  0.58           H  
ATOM   1586 1HD1 LEU A 110       7.779  20.778  -5.733  1.00  0.58           H  
ATOM   1587 2HD1 LEU A 110       8.482  22.150  -6.597  1.00  0.58           H  
ATOM   1588 3HD1 LEU A 110       9.339  21.458  -5.228  1.00  0.58           H  
ATOM   1589 1HD2 LEU A 110       6.959  21.118  -3.445  1.00  0.58           H  
ATOM   1590 2HD2 LEU A 110       8.544  21.741  -2.951  1.00  0.58           H  
ATOM   1591 3HD2 LEU A 110       7.084  22.706  -2.709  1.00  0.58           H  
ATOM   1592  N   ARG A 111       8.867  26.984  -4.244  1.00  0.59           N  
ATOM   1593  CA  ARG A 111       9.705  28.156  -4.075  1.00  0.59           C  
ATOM   1594  C   ARG A 111       9.223  29.010  -2.919  1.00  0.59           C  
ATOM   1595  O   ARG A 111      10.002  29.363  -2.030  1.00  0.59           O  
ATOM   1596  CB  ARG A 111       9.732  28.994  -5.341  1.00  0.59           C  
ATOM   1597  CG  ARG A 111      10.558  30.278  -5.233  1.00  0.59           C  
ATOM   1598  CD  ARG A 111      10.622  30.955  -6.513  1.00  0.59           C  
ATOM   1599  NE  ARG A 111       9.317  31.476  -6.951  1.00  0.59           N  
ATOM   1600  CZ  ARG A 111       8.800  32.655  -6.546  1.00  0.59           C  
ATOM   1601  NH1 ARG A 111       9.489  33.424  -5.735  1.00  0.59           N  
ATOM   1602  NH2 ARG A 111       7.609  33.050  -6.961  1.00  0.59           N  
ATOM   1603  H   ARG A 111       8.335  26.870  -5.106  1.00  0.59           H  
ATOM   1604  HA  ARG A 111      10.715  27.826  -3.863  1.00  0.59           H  
ATOM   1605 1HB  ARG A 111      10.140  28.398  -6.159  1.00  0.59           H  
ATOM   1606 2HB  ARG A 111       8.719  29.272  -5.619  1.00  0.59           H  
ATOM   1607 1HG  ARG A 111      10.078  30.949  -4.521  1.00  0.59           H  
ATOM   1608 2HG  ARG A 111      11.560  30.064  -4.904  1.00  0.59           H  
ATOM   1609 1HD  ARG A 111      11.328  31.785  -6.476  1.00  0.59           H  
ATOM   1610 2HD  ARG A 111      10.972  30.228  -7.219  1.00  0.59           H  
ATOM   1611  HE  ARG A 111       8.764  30.906  -7.572  1.00  0.59           H  
ATOM   1612 1HH1 ARG A 111      10.402  33.129  -5.418  1.00  0.59           H  
ATOM   1613 2HH1 ARG A 111       9.109  34.308  -5.432  1.00  0.59           H  
ATOM   1614 1HH2 ARG A 111       7.071  32.466  -7.581  1.00  0.59           H  
ATOM   1615 2HH2 ARG A 111       7.236  33.936  -6.650  1.00  0.59           H  
ATOM   1616  N   ALA A 112       7.918  29.279  -2.891  1.00  0.59           N  
ATOM   1617  CA  ALA A 112       7.294  30.121  -1.879  1.00  0.59           C  
ATOM   1618  C   ALA A 112       7.520  29.595  -0.478  1.00  0.59           C  
ATOM   1619  O   ALA A 112       7.666  30.365   0.474  1.00  0.59           O  
ATOM   1620  CB  ALA A 112       5.799  30.203  -2.129  1.00  0.59           C  
ATOM   1621  H   ALA A 112       7.327  28.924  -3.643  1.00  0.59           H  
ATOM   1622  HA  ALA A 112       7.735  31.114  -1.950  1.00  0.59           H  
ATOM   1623 1HB  ALA A 112       5.340  30.853  -1.387  1.00  0.59           H  
ATOM   1624 2HB  ALA A 112       5.620  30.600  -3.128  1.00  0.59           H  
ATOM   1625 3HB  ALA A 112       5.367  29.205  -2.054  1.00  0.59           H  
ATOM   1626  N   HIS A 113       7.558  28.278  -0.349  1.00  0.60           N  
ATOM   1627  CA  HIS A 113       7.707  27.637   0.939  1.00  0.60           C  
ATOM   1628  C   HIS A 113       9.159  27.361   1.328  1.00  0.60           C  
ATOM   1629  O   HIS A 113       9.425  26.881   2.442  1.00  0.60           O  
ATOM   1630  CB  HIS A 113       6.908  26.348   0.891  1.00  0.60           C  
ATOM   1631  CG  HIS A 113       5.486  26.634   0.722  1.00  0.60           C  
ATOM   1632  ND1 HIS A 113       4.564  25.681   0.387  1.00  0.60           N  
ATOM   1633  CD2 HIS A 113       4.811  27.788   0.839  1.00  0.60           C  
ATOM   1634  CE1 HIS A 113       3.377  26.244   0.304  1.00  0.60           C  
ATOM   1635  NE2 HIS A 113       3.515  27.519   0.576  1.00  0.60           N  
ATOM   1636  H   HIS A 113       7.407  27.696  -1.175  1.00  0.60           H  
ATOM   1637  HA  HIS A 113       7.275  28.278   1.705  1.00  0.60           H  
ATOM   1638 1HB  HIS A 113       7.221  25.761   0.040  1.00  0.60           H  
ATOM   1639 2HB  HIS A 113       7.058  25.769   1.798  1.00  0.60           H  
ATOM   1640  HD2 HIS A 113       5.224  28.762   1.096  1.00  0.60           H  
ATOM   1641  HE1 HIS A 113       2.439  25.747   0.054  1.00  0.60           H  
ATOM   1642  HE2 HIS A 113       2.774  28.214   0.584  1.00  0.60           H  
ATOM   1643  N   GLY A 114      10.107  27.672   0.429  1.00  0.62           N  
ATOM   1644  CA  GLY A 114      11.514  27.446   0.723  1.00  0.62           C  
ATOM   1645  C   GLY A 114      11.844  25.964   0.824  1.00  0.62           C  
ATOM   1646  O   GLY A 114      12.697  25.581   1.624  1.00  0.62           O  
ATOM   1647  H   GLY A 114       9.860  28.104  -0.460  1.00  0.62           H  
ATOM   1648 1HA  GLY A 114      12.116  27.901  -0.063  1.00  0.62           H  
ATOM   1649 2HA  GLY A 114      11.773  27.946   1.654  1.00  0.62           H  
ATOM   1650  N   ILE A 115      11.183  25.113   0.038  1.00  0.63           N  
ATOM   1651  CA  ILE A 115      11.409  23.686   0.228  1.00  0.63           C  
ATOM   1652  C   ILE A 115      12.753  23.249  -0.354  1.00  0.63           C  
ATOM   1653  O   ILE A 115      13.488  22.494   0.280  1.00  0.63           O  
ATOM   1654  CB  ILE A 115      10.320  22.856  -0.448  1.00  0.63           C  
ATOM   1655  CG1 ILE A 115       8.970  23.263   0.030  1.00  0.63           C  
ATOM   1656  CG2 ILE A 115      10.505  21.380  -0.049  1.00  0.63           C  
ATOM   1657  CD1 ILE A 115       8.773  23.141   1.487  1.00  0.63           C  
ATOM   1658  H   ILE A 115      10.508  25.453  -0.653  1.00  0.63           H  
ATOM   1659  HA  ILE A 115      11.408  23.473   1.296  1.00  0.63           H  
ATOM   1660  HB  ILE A 115      10.370  22.982  -1.527  1.00  0.63           H  
ATOM   1661 1HG1 ILE A 115       8.816  24.288  -0.263  1.00  0.63           H  
ATOM   1662 2HG1 ILE A 115       8.232  22.654  -0.471  1.00  0.63           H  
ATOM   1663 1HG2 ILE A 115       9.732  20.768  -0.515  1.00  0.63           H  
ATOM   1664 2HG2 ILE A 115      11.483  21.038  -0.358  1.00  0.63           H  
ATOM   1665 3HG2 ILE A 115      10.431  21.282   1.034  1.00  0.63           H  
ATOM   1666 1HD1 ILE A 115       7.763  23.459   1.739  1.00  0.63           H  
ATOM   1667 2HD1 ILE A 115       8.915  22.109   1.787  1.00  0.63           H  
ATOM   1668 3HD1 ILE A 115       9.495  23.774   2.001  1.00  0.63           H  
ATOM   1669  N   TYR A 116      13.077  23.728  -1.561  1.00  0.63           N  
ATOM   1670  CA  TYR A 116      14.327  23.353  -2.225  1.00  0.63           C  
ATOM   1671  C   TYR A 116      15.172  24.508  -2.780  1.00  0.63           C  
ATOM   1672  O   TYR A 116      15.454  24.517  -3.977  1.00  0.63           O  
ATOM   1673  CB  TYR A 116      14.000  22.452  -3.391  1.00  0.63           C  
ATOM   1674  CG  TYR A 116      13.330  21.207  -3.045  1.00  0.63           C  
ATOM   1675  CD1 TYR A 116      11.964  21.060  -3.179  1.00  0.63           C  
ATOM   1676  CD2 TYR A 116      14.099  20.180  -2.604  1.00  0.63           C  
ATOM   1677  CE1 TYR A 116      11.392  19.864  -2.842  1.00  0.63           C  
ATOM   1678  CE2 TYR A 116      13.538  19.008  -2.278  1.00  0.63           C  
ATOM   1679  CZ  TYR A 116      12.201  18.834  -2.382  1.00  0.63           C  
ATOM   1680  OH  TYR A 116      11.680  17.644  -2.018  1.00  0.63           O  
ATOM   1681  H   TYR A 116      12.438  24.360  -2.024  1.00  0.63           H  
ATOM   1682  HA  TYR A 116      14.939  22.801  -1.512  1.00  0.63           H  
ATOM   1683 1HB  TYR A 116      13.377  22.989  -4.108  1.00  0.63           H  
ATOM   1684 2HB  TYR A 116      14.910  22.198  -3.875  1.00  0.63           H  
ATOM   1685  HD1 TYR A 116      11.350  21.885  -3.540  1.00  0.63           H  
ATOM   1686  HD2 TYR A 116      15.175  20.307  -2.511  1.00  0.63           H  
ATOM   1687  HE1 TYR A 116      10.323  19.739  -2.930  1.00  0.63           H  
ATOM   1688  HE2 TYR A 116      14.165  18.193  -1.924  1.00  0.63           H  
ATOM   1689  HH  TYR A 116      12.273  17.232  -1.354  1.00  0.63           H  
ATOM   1690  N   PRO A 117      15.764  25.373  -1.945  1.00  0.63           N  
ATOM   1691  CA  PRO A 117      16.420  26.620  -2.325  1.00  0.63           C  
ATOM   1692  C   PRO A 117      17.551  26.524  -3.355  1.00  0.63           C  
ATOM   1693  O   PRO A 117      17.920  27.536  -3.925  1.00  0.63           O  
ATOM   1694  CB  PRO A 117      17.013  27.093  -0.993  1.00  0.63           C  
ATOM   1695  CG  PRO A 117      16.160  26.452   0.068  1.00  0.63           C  
ATOM   1696  CD  PRO A 117      15.816  25.101  -0.488  1.00  0.63           C  
ATOM   1697  HA  PRO A 117      15.654  27.327  -2.677  1.00  0.63           H  
ATOM   1698 1HB  PRO A 117      18.070  26.790  -0.930  1.00  0.63           H  
ATOM   1699 2HB  PRO A 117      16.997  28.191  -0.946  1.00  0.63           H  
ATOM   1700 1HG  PRO A 117      16.714  26.389   1.016  1.00  0.63           H  
ATOM   1701 2HG  PRO A 117      15.262  27.060   0.267  1.00  0.63           H  
ATOM   1702 1HD  PRO A 117      16.594  24.361  -0.255  1.00  0.63           H  
ATOM   1703 2HD  PRO A 117      14.868  24.834  -0.070  1.00  0.63           H  
ATOM   1704  N   GLY A 118      18.172  25.360  -3.533  1.00  0.62           N  
ATOM   1705  CA  GLY A 118      19.275  25.246  -4.498  1.00  0.62           C  
ATOM   1706  C   GLY A 118      19.000  24.302  -5.678  1.00  0.62           C  
ATOM   1707  O   GLY A 118      19.927  23.925  -6.397  1.00  0.62           O  
ATOM   1708  H   GLY A 118      17.863  24.538  -3.040  1.00  0.62           H  
ATOM   1709 1HA  GLY A 118      19.508  26.236  -4.892  1.00  0.62           H  
ATOM   1710 2HA  GLY A 118      20.167  24.909  -3.973  1.00  0.62           H  
ATOM   1711  N   ALA A 119      17.750  23.893  -5.859  1.00  0.60           N  
ATOM   1712  CA  ALA A 119      17.396  22.928  -6.909  1.00  0.60           C  
ATOM   1713  C   ALA A 119      17.371  23.439  -8.344  1.00  0.60           C  
ATOM   1714  O   ALA A 119      17.120  24.623  -8.616  1.00  0.60           O  
ATOM   1715  CB  ALA A 119      16.036  22.360  -6.635  1.00  0.60           C  
ATOM   1716  H   ALA A 119      17.014  24.246  -5.242  1.00  0.60           H  
ATOM   1717  HA  ALA A 119      18.130  22.120  -6.865  1.00  0.60           H  
ATOM   1718 1HB  ALA A 119      15.814  21.601  -7.388  1.00  0.60           H  
ATOM   1719 2HB  ALA A 119      16.044  21.908  -5.667  1.00  0.60           H  
ATOM   1720 3HB  ALA A 119      15.291  23.143  -6.676  1.00  0.60           H  
ATOM   1721  N   THR A 120      17.563  22.486  -9.261  1.00  0.59           N  
ATOM   1722  CA  THR A 120      17.337  22.706 -10.678  1.00  0.59           C  
ATOM   1723  C   THR A 120      15.890  22.316 -10.933  1.00  0.59           C  
ATOM   1724  O   THR A 120      15.464  21.226 -10.543  1.00  0.59           O  
ATOM   1725  CB  THR A 120      18.243  21.845 -11.576  1.00  0.59           C  
ATOM   1726  OG1 THR A 120      19.617  22.140 -11.298  1.00  0.59           O  
ATOM   1727  CG2 THR A 120      17.954  22.186 -13.044  1.00  0.59           C  
ATOM   1728  H   THR A 120      17.857  21.555  -8.946  1.00  0.59           H  
ATOM   1729  HA  THR A 120      17.469  23.755 -10.911  1.00  0.59           H  
ATOM   1730  HB  THR A 120      18.053  20.787 -11.390  1.00  0.59           H  
ATOM   1731  HG1 THR A 120      19.829  21.827 -10.404  1.00  0.59           H  
ATOM   1732 1HG2 THR A 120      18.595  21.589 -13.689  1.00  0.59           H  
ATOM   1733 2HG2 THR A 120      16.915  21.976 -13.277  1.00  0.59           H  
ATOM   1734 3HG2 THR A 120      18.149  23.244 -13.218  1.00  0.59           H  
ATOM   1735  N   VAL A 121      15.129  23.215 -11.531  1.00  0.57           N  
ATOM   1736  CA  VAL A 121      13.712  22.981 -11.762  1.00  0.57           C  
ATOM   1737  C   VAL A 121      13.241  23.286 -13.171  1.00  0.57           C  
ATOM   1738  O   VAL A 121      13.831  24.111 -13.885  1.00  0.57           O  
ATOM   1739  CB  VAL A 121      12.887  23.847 -10.799  1.00  0.57           C  
ATOM   1740  CG1 VAL A 121      13.188  23.471  -9.367  1.00  0.57           C  
ATOM   1741  CG2 VAL A 121      13.215  25.332 -11.054  1.00  0.57           C  
ATOM   1742  H   VAL A 121      15.562  24.083 -11.832  1.00  0.57           H  
ATOM   1743  HA  VAL A 121      13.502  21.930 -11.558  1.00  0.57           H  
ATOM   1744  HB  VAL A 121      11.823  23.665 -10.974  1.00  0.57           H  
ATOM   1745 1HG1 VAL A 121      12.585  24.077  -8.693  1.00  0.57           H  
ATOM   1746 2HG1 VAL A 121      12.950  22.425  -9.233  1.00  0.57           H  
ATOM   1747 3HG1 VAL A 121      14.236  23.632  -9.153  1.00  0.57           H  
ATOM   1748 1HG2 VAL A 121      12.632  25.961 -10.380  1.00  0.57           H  
ATOM   1749 2HG2 VAL A 121      14.280  25.497 -10.878  1.00  0.57           H  
ATOM   1750 3HG2 VAL A 121      12.977  25.588 -12.089  1.00  0.57           H  
ATOM   1751  N   THR A 122      12.118  22.674 -13.526  1.00  0.56           N  
ATOM   1752  CA  THR A 122      11.453  22.975 -14.776  1.00  0.56           C  
ATOM   1753  C   THR A 122       9.996  23.289 -14.556  1.00  0.56           C  
ATOM   1754  O   THR A 122       9.316  22.643 -13.765  1.00  0.56           O  
ATOM   1755  CB  THR A 122      11.597  21.847 -15.783  1.00  0.56           C  
ATOM   1756  OG1 THR A 122      12.976  21.652 -16.035  1.00  0.56           O  
ATOM   1757  CG2 THR A 122      10.929  22.213 -17.038  1.00  0.56           C  
ATOM   1758  H   THR A 122      11.710  21.966 -12.914  1.00  0.56           H  
ATOM   1759  HA  THR A 122      11.918  23.861 -15.214  1.00  0.56           H  
ATOM   1760  HB  THR A 122      11.168  20.923 -15.385  1.00  0.56           H  
ATOM   1761  HG1 THR A 122      13.256  22.350 -16.663  1.00  0.56           H  
ATOM   1762 1HG2 THR A 122      11.069  21.431 -17.738  1.00  0.56           H  
ATOM   1763 2HG2 THR A 122       9.875  22.348 -16.860  1.00  0.56           H  
ATOM   1764 3HG2 THR A 122      11.360  23.132 -17.435  1.00  0.56           H  
ATOM   1765  N   SER A 123       9.535  24.300 -15.245  1.00  0.56           N  
ATOM   1766  CA  SER A 123       8.156  24.723 -15.201  1.00  0.56           C  
ATOM   1767  C   SER A 123       7.720  25.178 -16.562  1.00  0.56           C  
ATOM   1768  O   SER A 123       8.416  24.958 -17.555  1.00  0.56           O  
ATOM   1769  CB  SER A 123       8.006  25.848 -14.220  1.00  0.56           C  
ATOM   1770  OG  SER A 123       6.682  26.158 -14.008  1.00  0.56           O  
ATOM   1771  H   SER A 123      10.176  24.791 -15.855  1.00  0.56           H  
ATOM   1772  HA  SER A 123       7.529  23.881 -14.895  1.00  0.56           H  
ATOM   1773 1HB  SER A 123       8.460  25.543 -13.294  1.00  0.56           H  
ATOM   1774 2HB  SER A 123       8.516  26.723 -14.587  1.00  0.56           H  
ATOM   1775  HG  SER A 123       6.327  25.435 -13.501  1.00  0.56           H  
ATOM   1776  N   HIS A 124       6.540  25.745 -16.625  1.00  0.56           N  
ATOM   1777  CA  HIS A 124       6.079  26.267 -17.882  1.00  0.56           C  
ATOM   1778  C   HIS A 124       6.977  27.479 -18.078  1.00  0.56           C  
ATOM   1779  O   HIS A 124       7.238  28.178 -17.099  1.00  0.56           O  
ATOM   1780  CB  HIS A 124       4.598  26.656 -17.833  1.00  0.56           C  
ATOM   1781  CG  HIS A 124       4.001  26.967 -19.156  1.00  0.56           C  
ATOM   1782  ND1 HIS A 124       4.206  28.172 -19.811  1.00  0.56           N  
ATOM   1783  CD2 HIS A 124       3.209  26.230 -19.962  1.00  0.56           C  
ATOM   1784  CE1 HIS A 124       3.561  28.154 -20.966  1.00  0.56           C  
ATOM   1785  NE2 HIS A 124       2.947  26.988 -21.081  1.00  0.56           N  
ATOM   1786  H   HIS A 124       6.032  25.874 -15.760  1.00  0.56           H  
ATOM   1787  HA  HIS A 124       6.215  25.532 -18.667  1.00  0.56           H  
ATOM   1788 1HB  HIS A 124       4.027  25.854 -17.370  1.00  0.56           H  
ATOM   1789 2HB  HIS A 124       4.488  27.531 -17.235  1.00  0.56           H  
ATOM   1790  HD2 HIS A 124       2.849  25.218 -19.761  1.00  0.56           H  
ATOM   1791  HE1 HIS A 124       3.540  28.963 -21.695  1.00  0.56           H  
ATOM   1792  HE2 HIS A 124       2.377  26.695 -21.864  1.00  0.56           H  
ATOM   1793  N   PRO A 125       7.475  27.790 -19.278  1.00  0.57           N  
ATOM   1794  CA  PRO A 125       8.246  28.992 -19.544  1.00  0.57           C  
ATOM   1795  C   PRO A 125       7.575  30.250 -18.979  1.00  0.57           C  
ATOM   1796  O   PRO A 125       8.264  31.162 -18.521  1.00  0.57           O  
ATOM   1797  CB  PRO A 125       8.296  28.994 -21.071  1.00  0.57           C  
ATOM   1798  CG  PRO A 125       8.275  27.517 -21.437  1.00  0.57           C  
ATOM   1799  CD  PRO A 125       7.352  26.872 -20.424  1.00  0.57           C  
ATOM   1800  HA  PRO A 125       9.253  28.871 -19.123  1.00  0.57           H  
ATOM   1801 1HB  PRO A 125       7.435  29.550 -21.473  1.00  0.57           H  
ATOM   1802 2HB  PRO A 125       9.203  29.511 -21.416  1.00  0.57           H  
ATOM   1803 1HG  PRO A 125       7.920  27.396 -22.472  1.00  0.57           H  
ATOM   1804 2HG  PRO A 125       9.297  27.105 -21.398  1.00  0.57           H  
ATOM   1805 1HD  PRO A 125       6.333  26.824 -20.805  1.00  0.57           H  
ATOM   1806 2HD  PRO A 125       7.755  25.883 -20.167  1.00  0.57           H  
ATOM   1807  N   ALA A 126       6.235  30.277 -18.917  1.00  0.57           N  
ATOM   1808  CA  ALA A 126       5.497  31.424 -18.390  1.00  0.57           C  
ATOM   1809  C   ALA A 126       5.859  31.763 -16.943  1.00  0.57           C  
ATOM   1810  O   ALA A 126       5.673  32.902 -16.509  1.00  0.57           O  
ATOM   1811  CB  ALA A 126       4.004  31.157 -18.450  1.00  0.57           C  
ATOM   1812  H   ALA A 126       5.676  29.498 -19.271  1.00  0.57           H  
ATOM   1813  HA  ALA A 126       5.736  32.287 -19.010  1.00  0.57           H  
ATOM   1814 1HB  ALA A 126       3.464  32.028 -18.084  1.00  0.57           H  
ATOM   1815 2HB  ALA A 126       3.711  30.952 -19.475  1.00  0.57           H  
ATOM   1816 3HB  ALA A 126       3.767  30.295 -17.823  1.00  0.57           H  
ATOM   1817  N   TYR A 127       6.328  30.780 -16.177  1.00  0.58           N  
ATOM   1818  CA  TYR A 127       6.617  31.003 -14.775  1.00  0.58           C  
ATOM   1819  C   TYR A 127       8.116  31.055 -14.516  1.00  0.58           C  
ATOM   1820  O   TYR A 127       8.547  31.242 -13.373  1.00  0.58           O  
ATOM   1821  CB  TYR A 127       5.984  29.889 -13.962  1.00  0.58           C  
ATOM   1822  CG  TYR A 127       4.513  29.800 -14.192  1.00  0.58           C  
ATOM   1823  CD1 TYR A 127       4.019  28.674 -14.781  1.00  0.58           C  
ATOM   1824  CD2 TYR A 127       3.665  30.846 -13.867  1.00  0.58           C  
ATOM   1825  CE1 TYR A 127       2.687  28.564 -15.055  1.00  0.58           C  
ATOM   1826  CE2 TYR A 127       2.315  30.736 -14.131  1.00  0.58           C  
ATOM   1827  CZ  TYR A 127       1.828  29.594 -14.726  1.00  0.58           C  
ATOM   1828  OH  TYR A 127       0.490  29.471 -15.001  1.00  0.58           O  
ATOM   1829  H   TYR A 127       6.504  29.859 -16.576  1.00  0.58           H  
ATOM   1830  HA  TYR A 127       6.190  31.959 -14.473  1.00  0.58           H  
ATOM   1831 1HB  TYR A 127       6.435  28.931 -14.240  1.00  0.58           H  
ATOM   1832 2HB  TYR A 127       6.168  30.047 -12.910  1.00  0.58           H  
ATOM   1833  HD1 TYR A 127       4.701  27.865 -15.035  1.00  0.58           H  
ATOM   1834  HD2 TYR A 127       4.064  31.751 -13.407  1.00  0.58           H  
ATOM   1835  HE1 TYR A 127       2.307  27.670 -15.526  1.00  0.58           H  
ATOM   1836  HE2 TYR A 127       1.638  31.552 -13.876  1.00  0.58           H  
ATOM   1837  HH  TYR A 127       0.320  28.600 -15.369  1.00  0.58           H  
ATOM   1838  N   ARG A 128       8.917  30.934 -15.579  1.00  0.59           N  
ATOM   1839  CA  ARG A 128      10.362  30.967 -15.445  1.00  0.59           C  
ATOM   1840  C   ARG A 128      10.895  32.141 -14.618  1.00  0.59           C  
ATOM   1841  O   ARG A 128      11.590  31.883 -13.635  1.00  0.59           O  
ATOM   1842  CB  ARG A 128      11.058  30.904 -16.798  1.00  0.59           C  
ATOM   1843  CG  ARG A 128      12.569  30.988 -16.716  1.00  0.59           C  
ATOM   1844  CD  ARG A 128      13.205  30.820 -18.035  1.00  0.59           C  
ATOM   1845  NE  ARG A 128      14.652  30.936 -17.947  1.00  0.59           N  
ATOM   1846  CZ  ARG A 128      15.505  30.670 -18.952  1.00  0.59           C  
ATOM   1847  NH1 ARG A 128      15.047  30.263 -20.114  1.00  0.59           N  
ATOM   1848  NH2 ARG A 128      16.805  30.816 -18.768  1.00  0.59           N  
ATOM   1849  H   ARG A 128       8.521  30.837 -16.515  1.00  0.59           H  
ATOM   1850  HA  ARG A 128      10.651  30.061 -14.918  1.00  0.59           H  
ATOM   1851 1HB  ARG A 128      10.818  29.958 -17.268  1.00  0.59           H  
ATOM   1852 2HB  ARG A 128      10.702  31.664 -17.470  1.00  0.59           H  
ATOM   1853 1HG  ARG A 128      12.844  31.972 -16.338  1.00  0.59           H  
ATOM   1854 2HG  ARG A 128      12.953  30.235 -16.042  1.00  0.59           H  
ATOM   1855 1HD  ARG A 128      12.963  29.842 -18.439  1.00  0.59           H  
ATOM   1856 2HD  ARG A 128      12.841  31.590 -18.711  1.00  0.59           H  
ATOM   1857  HE  ARG A 128      15.043  31.244 -17.069  1.00  0.59           H  
ATOM   1858 1HH1 ARG A 128      14.054  30.142 -20.252  1.00  0.59           H  
ATOM   1859 2HH1 ARG A 128      15.688  30.055 -20.867  1.00  0.59           H  
ATOM   1860 1HH2 ARG A 128      17.158  31.131 -17.875  1.00  0.59           H  
ATOM   1861 2HH2 ARG A 128      17.446  30.616 -19.522  1.00  0.59           H  
ATOM   1862  N   PRO A 129      10.580  33.429 -14.928  1.00  0.61           N  
ATOM   1863  CA  PRO A 129      11.079  34.579 -14.203  1.00  0.61           C  
ATOM   1864  C   PRO A 129      10.617  34.604 -12.758  1.00  0.61           C  
ATOM   1865  O   PRO A 129      11.201  35.310 -11.942  1.00  0.61           O  
ATOM   1866  CB  PRO A 129      10.515  35.770 -14.991  1.00  0.61           C  
ATOM   1867  CG  PRO A 129       9.315  35.232 -15.712  1.00  0.61           C  
ATOM   1868  CD  PRO A 129       9.678  33.817 -16.069  1.00  0.61           C  
ATOM   1869  HA  PRO A 129      12.178  34.574 -14.249  1.00  0.61           H  
ATOM   1870 1HB  PRO A 129      10.257  36.582 -14.296  1.00  0.61           H  
ATOM   1871 2HB  PRO A 129      11.282  36.164 -15.673  1.00  0.61           H  
ATOM   1872 1HG  PRO A 129       8.428  35.282 -15.060  1.00  0.61           H  
ATOM   1873 2HG  PRO A 129       9.092  35.846 -16.597  1.00  0.61           H  
ATOM   1874 1HD  PRO A 129       8.741  33.295 -16.123  1.00  0.61           H  
ATOM   1875 2HD  PRO A 129      10.217  33.810 -17.020  1.00  0.61           H  
ATOM   1876  N   ALA A 130       9.548  33.872 -12.422  1.00  0.65           N  
ATOM   1877  CA  ALA A 130       9.122  33.863 -11.041  1.00  0.65           C  
ATOM   1878  C   ALA A 130      10.003  32.879 -10.303  1.00  0.65           C  
ATOM   1879  O   ALA A 130      10.553  33.185  -9.246  1.00  0.65           O  
ATOM   1880  CB  ALA A 130       7.665  33.488 -10.928  1.00  0.65           C  
ATOM   1881  H   ALA A 130       9.072  33.263 -13.078  1.00  0.65           H  
ATOM   1882  HA  ALA A 130       9.273  34.852 -10.615  1.00  0.65           H  
ATOM   1883 1HB  ALA A 130       7.370  33.479  -9.885  1.00  0.65           H  
ATOM   1884 2HB  ALA A 130       7.063  34.213 -11.472  1.00  0.65           H  
ATOM   1885 3HB  ALA A 130       7.522  32.510 -11.360  1.00  0.65           H  
ATOM   1886  N   LEU A 131      10.225  31.713 -10.904  1.00  0.69           N  
ATOM   1887  CA  LEU A 131      11.050  30.710 -10.251  1.00  0.69           C  
ATOM   1888  C   LEU A 131      12.475  31.173 -10.055  1.00  0.69           C  
ATOM   1889  O   LEU A 131      13.100  30.901  -9.027  1.00  0.69           O  
ATOM   1890  CB  LEU A 131      11.016  29.389 -11.018  1.00  0.69           C  
ATOM   1891  CG  LEU A 131       9.727  28.665 -10.885  1.00  0.69           C  
ATOM   1892  CD1 LEU A 131       9.690  27.525 -11.791  1.00  0.69           C  
ATOM   1893  CD2 LEU A 131       9.595  28.184  -9.438  1.00  0.69           C  
ATOM   1894  H   LEU A 131       9.786  31.515 -11.805  1.00  0.69           H  
ATOM   1895  HA  LEU A 131      10.610  30.518  -9.293  1.00  0.69           H  
ATOM   1896 1HB  LEU A 131      11.186  29.595 -12.078  1.00  0.69           H  
ATOM   1897 2HB  LEU A 131      11.813  28.745 -10.652  1.00  0.69           H  
ATOM   1898  HG  LEU A 131       8.906  29.331 -11.143  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 131       8.735  27.029 -11.657  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 131       9.783  27.891 -12.799  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 131      10.501  26.835 -11.569  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 131       8.660  27.662  -9.327  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 131      10.419  27.512  -9.194  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 131       9.614  29.031  -8.769  1.00  0.69           H  
ATOM   1905  N   MET A 132      12.979  31.907 -11.028  1.00  0.74           N  
ATOM   1906  CA  MET A 132      14.345  32.379 -11.003  1.00  0.74           C  
ATOM   1907  C   MET A 132      14.479  33.730 -10.280  1.00  0.74           C  
ATOM   1908  O   MET A 132      15.588  34.255 -10.151  1.00  0.74           O  
ATOM   1909  CB  MET A 132      14.837  32.550 -12.437  1.00  0.74           C  
ATOM   1910  CG  MET A 132      14.833  31.288 -13.314  1.00  0.74           C  
ATOM   1911  SD  MET A 132      15.890  29.989 -12.757  1.00  0.74           S  
ATOM   1912  CE  MET A 132      14.697  28.873 -12.017  1.00  0.74           C  
ATOM   1913  H   MET A 132      12.405  32.097 -11.851  1.00  0.74           H  
ATOM   1914  HA  MET A 132      14.960  31.646 -10.482  1.00  0.74           H  
ATOM   1915 1HB  MET A 132      14.206  33.288 -12.935  1.00  0.74           H  
ATOM   1916 2HB  MET A 132      15.852  32.944 -12.423  1.00  0.74           H  
ATOM   1917 1HG  MET A 132      13.824  30.893 -13.356  1.00  0.74           H  
ATOM   1918 2HG  MET A 132      15.127  31.554 -14.327  1.00  0.74           H  
ATOM   1919 1HE  MET A 132      15.201  27.993 -11.645  1.00  0.74           H  
ATOM   1920 2HE  MET A 132      14.201  29.369 -11.210  1.00  0.74           H  
ATOM   1921 3HE  MET A 132      13.972  28.577 -12.754  1.00  0.74           H  
ATOM   1922  N   ALA A 133      13.365  34.295  -9.794  1.00  0.77           N  
ATOM   1923  CA  ALA A 133      13.342  35.649  -9.237  1.00  0.77           C  
ATOM   1924  C   ALA A 133      14.298  35.887  -8.084  1.00  0.77           C  
ATOM   1925  O   ALA A 133      14.865  36.972  -7.969  1.00  0.77           O  
ATOM   1926  CB  ALA A 133      11.942  35.974  -8.745  1.00  0.77           C  
ATOM   1927  H   ALA A 133      12.477  33.799  -9.831  1.00  0.77           H  
ATOM   1928  HA  ALA A 133      13.607  36.336 -10.041  1.00  0.77           H  
ATOM   1929 1HB  ALA A 133      11.917  36.997  -8.376  1.00  0.77           H  
ATOM   1930 2HB  ALA A 133      11.236  35.868  -9.554  1.00  0.77           H  
ATOM   1931 3HB  ALA A 133      11.672  35.289  -7.943  1.00  0.77           H  
ATOM   1932  N   GLY A 134      14.483  34.903  -7.214  1.00  0.78           N  
ATOM   1933  CA  GLY A 134      15.371  35.110  -6.076  1.00  0.78           C  
ATOM   1934  C   GLY A 134      16.823  34.733  -6.363  1.00  0.78           C  
ATOM   1935  O   GLY A 134      17.671  34.822  -5.476  1.00  0.78           O  
ATOM   1936  H   GLY A 134      14.004  34.025  -7.344  1.00  0.78           H  
ATOM   1937 1HA  GLY A 134      15.324  36.156  -5.772  1.00  0.78           H  
ATOM   1938 2HA  GLY A 134      15.007  34.527  -5.232  1.00  0.78           H  
ATOM   1939  N   GLY A 135      17.098  34.205  -7.562  1.00  0.76           N  
ATOM   1940  CA  GLY A 135      18.448  33.764  -7.922  1.00  0.76           C  
ATOM   1941  C   GLY A 135      18.797  32.396  -7.317  1.00  0.76           C  
ATOM   1942  O   GLY A 135      19.904  31.891  -7.488  1.00  0.76           O  
ATOM   1943  H   GLY A 135      16.381  34.173  -8.286  1.00  0.76           H  
ATOM   1944 1HA  GLY A 135      18.522  33.710  -9.009  1.00  0.76           H  
ATOM   1945 2HA  GLY A 135      19.171  34.507  -7.591  1.00  0.76           H  
ATOM   1946  N   ARG A 136      17.840  31.815  -6.597  1.00  0.71           N  
ATOM   1947  CA  ARG A 136      17.999  30.555  -5.874  1.00  0.71           C  
ATOM   1948  C   ARG A 136      17.946  29.287  -6.717  1.00  0.71           C  
ATOM   1949  O   ARG A 136      18.721  28.355  -6.514  1.00  0.71           O  
ATOM   1950  CB  ARG A 136      16.901  30.471  -4.822  1.00  0.71           C  
ATOM   1951  CG  ARG A 136      17.042  31.421  -3.652  1.00  0.71           C  
ATOM   1952  CD  ARG A 136      15.912  31.267  -2.694  1.00  0.71           C  
ATOM   1953  NE  ARG A 136      16.032  32.163  -1.550  1.00  0.71           N  
ATOM   1954  CZ  ARG A 136      15.114  32.284  -0.569  1.00  0.71           C  
ATOM   1955  NH1 ARG A 136      14.016  31.562  -0.603  1.00  0.71           N  
ATOM   1956  NH2 ARG A 136      15.319  33.129   0.426  1.00  0.71           N  
ATOM   1957  H   ARG A 136      16.962  32.300  -6.527  1.00  0.71           H  
ATOM   1958  HA  ARG A 136      18.965  30.583  -5.368  1.00  0.71           H  
ATOM   1959 1HB  ARG A 136      15.960  30.725  -5.298  1.00  0.71           H  
ATOM   1960 2HB  ARG A 136      16.792  29.480  -4.451  1.00  0.71           H  
ATOM   1961 1HG  ARG A 136      17.972  31.208  -3.126  1.00  0.71           H  
ATOM   1962 2HG  ARG A 136      17.056  32.451  -4.017  1.00  0.71           H  
ATOM   1963 1HD  ARG A 136      14.974  31.485  -3.203  1.00  0.71           H  
ATOM   1964 2HD  ARG A 136      15.893  30.240  -2.325  1.00  0.71           H  
ATOM   1965  HE  ARG A 136      16.864  32.738  -1.491  1.00  0.71           H  
ATOM   1966 1HH1 ARG A 136      13.859  30.919  -1.364  1.00  0.71           H  
ATOM   1967 2HH1 ARG A 136      13.326  31.653   0.129  1.00  0.71           H  
ATOM   1968 1HH2 ARG A 136      16.163  33.684   0.452  1.00  0.71           H  
ATOM   1969 2HH2 ARG A 136      14.632  33.220   1.160  1.00  0.71           H  
ATOM   1970  N   TYR A 137      17.063  29.274  -7.693  1.00  0.66           N  
ATOM   1971  CA  TYR A 137      16.819  28.090  -8.501  1.00  0.66           C  
ATOM   1972  C   TYR A 137      17.514  28.165  -9.846  1.00  0.66           C  
ATOM   1973  O   TYR A 137      17.793  29.251 -10.355  1.00  0.66           O  
ATOM   1974  CB  TYR A 137      15.309  27.889  -8.663  1.00  0.66           C  
ATOM   1975  CG  TYR A 137      14.614  27.458  -7.393  1.00  0.66           C  
ATOM   1976  CD1 TYR A 137      14.196  28.386  -6.451  1.00  0.66           C  
ATOM   1977  CD2 TYR A 137      14.380  26.125  -7.186  1.00  0.66           C  
ATOM   1978  CE1 TYR A 137      13.564  27.952  -5.294  1.00  0.66           C  
ATOM   1979  CE2 TYR A 137      13.737  25.695  -6.055  1.00  0.66           C  
ATOM   1980  CZ  TYR A 137      13.334  26.597  -5.105  1.00  0.66           C  
ATOM   1981  OH  TYR A 137      12.703  26.155  -3.963  1.00  0.66           O  
ATOM   1982  H   TYR A 137      16.499  30.093  -7.849  1.00  0.66           H  
ATOM   1983  HA  TYR A 137      17.221  27.221  -7.974  1.00  0.66           H  
ATOM   1984 1HB  TYR A 137      14.853  28.817  -8.998  1.00  0.66           H  
ATOM   1985 2HB  TYR A 137      15.129  27.134  -9.417  1.00  0.66           H  
ATOM   1986  HD1 TYR A 137      14.375  29.448  -6.616  1.00  0.66           H  
ATOM   1987  HD2 TYR A 137      14.712  25.414  -7.928  1.00  0.66           H  
ATOM   1988  HE1 TYR A 137      13.249  28.666  -4.543  1.00  0.66           H  
ATOM   1989  HE2 TYR A 137      13.557  24.633  -5.904  1.00  0.66           H  
ATOM   1990  HH  TYR A 137      12.572  26.897  -3.368  1.00  0.66           H  
ATOM   1991  N   THR A 138      17.800  26.996 -10.414  1.00  0.62           N  
ATOM   1992  CA  THR A 138      18.376  26.907 -11.753  1.00  0.62           C  
ATOM   1993  C   THR A 138      17.347  26.366 -12.737  1.00  0.62           C  
ATOM   1994  O   THR A 138      16.626  25.417 -12.446  1.00  0.62           O  
ATOM   1995  CB  THR A 138      19.650  26.038 -11.774  1.00  0.62           C  
ATOM   1996  OG1 THR A 138      20.652  26.633 -10.938  1.00  0.62           O  
ATOM   1997  CG2 THR A 138      20.181  25.882 -13.191  1.00  0.62           C  
ATOM   1998  H   THR A 138      17.579  26.141  -9.897  1.00  0.62           H  
ATOM   1999  HA  THR A 138      18.651  27.909 -12.081  1.00  0.62           H  
ATOM   2000  HB  THR A 138      19.418  25.052 -11.381  1.00  0.62           H  
ATOM   2001  HG1 THR A 138      20.369  26.593 -10.020  1.00  0.62           H  
ATOM   2002 1HG2 THR A 138      21.074  25.261 -13.175  1.00  0.62           H  
ATOM   2003 2HG2 THR A 138      19.429  25.407 -13.820  1.00  0.62           H  
ATOM   2004 3HG2 THR A 138      20.426  26.861 -13.598  1.00  0.62           H  
ATOM   2005  N   TRP A 139      17.224  27.018 -13.879  1.00  0.59           N  
ATOM   2006  CA  TRP A 139      16.256  26.600 -14.885  1.00  0.59           C  
ATOM   2007  C   TRP A 139      16.775  25.536 -15.836  1.00  0.59           C  
ATOM   2008  O   TRP A 139      17.879  25.663 -16.374  1.00  0.59           O  
ATOM   2009  CB  TRP A 139      15.815  27.778 -15.747  1.00  0.59           C  
ATOM   2010  CG  TRP A 139      14.795  27.417 -16.768  1.00  0.59           C  
ATOM   2011  CD1 TRP A 139      15.010  27.140 -18.082  1.00  0.59           C  
ATOM   2012  CD2 TRP A 139      13.377  27.327 -16.571  1.00  0.59           C  
ATOM   2013  NE1 TRP A 139      13.827  26.881 -18.707  1.00  0.59           N  
ATOM   2014  CE2 TRP A 139      12.814  27.004 -17.805  1.00  0.59           C  
ATOM   2015  CE3 TRP A 139      12.551  27.503 -15.472  1.00  0.59           C  
ATOM   2016  CZ2 TRP A 139      11.455  26.869 -17.968  1.00  0.59           C  
ATOM   2017  CZ3 TRP A 139      11.206  27.376 -15.643  1.00  0.59           C  
ATOM   2018  CH2 TRP A 139      10.672  27.078 -16.856  1.00  0.59           C  
ATOM   2019  H   TRP A 139      17.825  27.810 -14.060  1.00  0.59           H  
ATOM   2020  HA  TRP A 139      15.382  26.197 -14.370  1.00  0.59           H  
ATOM   2021 1HB  TRP A 139      15.381  28.541 -15.132  1.00  0.59           H  
ATOM   2022 2HB  TRP A 139      16.677  28.209 -16.252  1.00  0.59           H  
ATOM   2023  HD1 TRP A 139      15.983  27.121 -18.569  1.00  0.59           H  
ATOM   2024  HE1 TRP A 139      13.742  26.632 -19.714  1.00  0.59           H  
ATOM   2025  HE3 TRP A 139      12.961  27.750 -14.507  1.00  0.59           H  
ATOM   2026  HZ2 TRP A 139      10.999  26.626 -18.930  1.00  0.59           H  
ATOM   2027  HZ3 TRP A 139      10.579  27.531 -14.790  1.00  0.59           H  
ATOM   2028  HH2 TRP A 139       9.606  27.008 -16.949  1.00  0.59           H  
ATOM   2029  N   SER A 140      15.944  24.533 -16.088  1.00  0.58           N  
ATOM   2030  CA  SER A 140      16.215  23.531 -17.113  1.00  0.58           C  
ATOM   2031  C   SER A 140      15.028  23.421 -18.054  1.00  0.58           C  
ATOM   2032  O   SER A 140      13.884  23.587 -17.640  1.00  0.58           O  
ATOM   2033  CB  SER A 140      16.503  22.165 -16.534  1.00  0.58           C  
ATOM   2034  OG  SER A 140      16.645  21.213 -17.585  1.00  0.58           O  
ATOM   2035  H   SER A 140      15.088  24.470 -15.531  1.00  0.58           H  
ATOM   2036  HA  SER A 140      17.079  23.853 -17.696  1.00  0.58           H  
ATOM   2037 1HB  SER A 140      17.416  22.204 -15.949  1.00  0.58           H  
ATOM   2038 2HB  SER A 140      15.691  21.866 -15.866  1.00  0.58           H  
ATOM   2039  HG  SER A 140      16.745  20.349 -17.154  1.00  0.58           H  
ATOM   2040  N   ASP A 141      15.304  23.140 -19.320  1.00  0.58           N  
ATOM   2041  CA  ASP A 141      14.249  22.964 -20.311  1.00  0.58           C  
ATOM   2042  C   ASP A 141      13.802  21.506 -20.487  1.00  0.58           C  
ATOM   2043  O   ASP A 141      12.909  21.230 -21.291  1.00  0.58           O  
ATOM   2044  CB  ASP A 141      14.714  23.520 -21.665  1.00  0.58           C  
ATOM   2045  CG  ASP A 141      14.867  25.046 -21.689  1.00  0.58           C  
ATOM   2046  OD1 ASP A 141      13.966  25.731 -21.242  1.00  0.58           O  
ATOM   2047  OD2 ASP A 141      15.889  25.511 -22.130  1.00  0.58           O  
ATOM   2048  H   ASP A 141      16.269  23.023 -19.595  1.00  0.58           H  
ATOM   2049  HA  ASP A 141      13.381  23.540 -19.984  1.00  0.58           H  
ATOM   2050 1HB  ASP A 141      15.670  23.065 -21.928  1.00  0.58           H  
ATOM   2051 2HB  ASP A 141      13.997  23.233 -22.435  1.00  0.58           H  
ATOM   2052  N   ASP A 142      14.422  20.566 -19.766  1.00  0.58           N  
ATOM   2053  CA  ASP A 142      14.012  19.167 -19.923  1.00  0.58           C  
ATOM   2054  C   ASP A 142      12.536  19.031 -19.518  1.00  0.58           C  
ATOM   2055  O   ASP A 142      12.176  19.510 -18.455  1.00  0.58           O  
ATOM   2056  CB  ASP A 142      14.889  18.234 -19.082  1.00  0.58           C  
ATOM   2057  CG  ASP A 142      16.324  18.086 -19.643  1.00  0.58           C  
ATOM   2058  OD1 ASP A 142      16.562  18.531 -20.744  1.00  0.58           O  
ATOM   2059  OD2 ASP A 142      17.162  17.530 -18.967  1.00  0.58           O  
ATOM   2060  H   ASP A 142      15.152  20.821 -19.092  1.00  0.58           H  
ATOM   2061  HA  ASP A 142      14.159  18.899 -20.960  1.00  0.58           H  
ATOM   2062 1HB  ASP A 142      14.947  18.616 -18.058  1.00  0.58           H  
ATOM   2063 2HB  ASP A 142      14.426  17.245 -19.026  1.00  0.58           H  
ATOM   2064  N   PRO A 143      11.655  18.346 -20.284  1.00  0.58           N  
ATOM   2065  CA  PRO A 143      10.233  18.179 -19.969  1.00  0.58           C  
ATOM   2066  C   PRO A 143       9.988  17.784 -18.524  1.00  0.58           C  
ATOM   2067  O   PRO A 143       9.067  18.297 -17.872  1.00  0.58           O  
ATOM   2068  CB  PRO A 143       9.846  17.042 -20.909  1.00  0.58           C  
ATOM   2069  CG  PRO A 143      10.750  17.238 -22.108  1.00  0.58           C  
ATOM   2070  CD  PRO A 143      12.083  17.677 -21.525  1.00  0.58           C  
ATOM   2071  HA  PRO A 143       9.685  19.089 -20.225  1.00  0.58           H  
ATOM   2072 1HB  PRO A 143       9.978  16.072 -20.412  1.00  0.58           H  
ATOM   2073 2HB  PRO A 143       8.779  17.121 -21.171  1.00  0.58           H  
ATOM   2074 1HG  PRO A 143      10.820  16.302 -22.684  1.00  0.58           H  
ATOM   2075 2HG  PRO A 143      10.314  17.992 -22.780  1.00  0.58           H  
ATOM   2076 1HD  PRO A 143      12.745  16.824 -21.309  1.00  0.58           H  
ATOM   2077 2HD  PRO A 143      12.527  18.398 -22.230  1.00  0.58           H  
ATOM   2078  N   VAL A 144      10.850  16.895 -18.017  1.00  0.59           N  
ATOM   2079  CA  VAL A 144      10.799  16.444 -16.639  1.00  0.59           C  
ATOM   2080  C   VAL A 144      12.214  16.519 -16.050  1.00  0.59           C  
ATOM   2081  O   VAL A 144      13.164  16.006 -16.650  1.00  0.59           O  
ATOM   2082  CB  VAL A 144      10.248  15.004 -16.530  1.00  0.59           C  
ATOM   2083  CG1 VAL A 144      10.201  14.587 -15.094  1.00  0.59           C  
ATOM   2084  CG2 VAL A 144       8.841  14.909 -17.152  1.00  0.59           C  
ATOM   2085  H   VAL A 144      11.575  16.523 -18.605  1.00  0.59           H  
ATOM   2086  HA  VAL A 144      10.150  17.107 -16.081  1.00  0.59           H  
ATOM   2087  HB  VAL A 144      10.922  14.326 -17.049  1.00  0.59           H  
ATOM   2088 1HG1 VAL A 144       9.829  13.569 -15.030  1.00  0.59           H  
ATOM   2089 2HG1 VAL A 144      11.201  14.637 -14.667  1.00  0.59           H  
ATOM   2090 3HG1 VAL A 144       9.535  15.255 -14.542  1.00  0.59           H  
ATOM   2091 1HG2 VAL A 144       8.488  13.889 -17.063  1.00  0.59           H  
ATOM   2092 2HG2 VAL A 144       8.165  15.571 -16.629  1.00  0.59           H  
ATOM   2093 3HG2 VAL A 144       8.872  15.184 -18.202  1.00  0.59           H  
ATOM   2094  N   THR A 145      12.339  17.144 -14.884  1.00  0.58           N  
ATOM   2095  CA  THR A 145      13.612  17.306 -14.182  1.00  0.58           C  
ATOM   2096  C   THR A 145      13.620  16.694 -12.798  1.00  0.58           C  
ATOM   2097  O   THR A 145      12.717  16.931 -11.998  1.00  0.58           O  
ATOM   2098  CB  THR A 145      13.981  18.797 -14.075  1.00  0.58           C  
ATOM   2099  OG1 THR A 145      14.159  19.307 -15.396  1.00  0.58           O  
ATOM   2100  CG2 THR A 145      15.240  19.043 -13.232  1.00  0.58           C  
ATOM   2101  H   THR A 145      11.491  17.522 -14.471  1.00  0.58           H  
ATOM   2102  HA  THR A 145      14.386  16.809 -14.768  1.00  0.58           H  
ATOM   2103  HB  THR A 145      13.142  19.325 -13.619  1.00  0.58           H  
ATOM   2104  HG1 THR A 145      13.756  20.191 -15.479  1.00  0.58           H  
ATOM   2105 1HG2 THR A 145      15.437  20.111 -13.194  1.00  0.58           H  
ATOM   2106 2HG2 THR A 145      15.089  18.673 -12.216  1.00  0.58           H  
ATOM   2107 3HG2 THR A 145      16.089  18.532 -13.680  1.00  0.58           H  
ATOM   2108  N   LEU A 146      14.661  15.920 -12.513  1.00  0.58           N  
ATOM   2109  CA  LEU A 146      14.830  15.296 -11.207  1.00  0.58           C  
ATOM   2110  C   LEU A 146      16.139  15.738 -10.568  1.00  0.58           C  
ATOM   2111  O   LEU A 146      17.210  15.600 -11.162  1.00  0.58           O  
ATOM   2112  CB  LEU A 146      14.783  13.771 -11.325  1.00  0.58           C  
ATOM   2113  CG  LEU A 146      15.021  12.974 -10.018  1.00  0.58           C  
ATOM   2114  CD1 LEU A 146      13.909  13.269  -8.987  1.00  0.58           C  
ATOM   2115  CD2 LEU A 146      15.045  11.494 -10.363  1.00  0.58           C  
ATOM   2116  H   LEU A 146      15.361  15.767 -13.225  1.00  0.58           H  
ATOM   2117  HA  LEU A 146      14.016  15.609 -10.561  1.00  0.58           H  
ATOM   2118 1HB  LEU A 146      13.811  13.485 -11.713  1.00  0.58           H  
ATOM   2119 2HB  LEU A 146      15.541  13.458 -12.041  1.00  0.58           H  
ATOM   2120  HG  LEU A 146      15.977  13.270  -9.577  1.00  0.58           H  
ATOM   2121 1HD1 LEU A 146      14.098  12.708  -8.074  1.00  0.58           H  
ATOM   2122 2HD1 LEU A 146      13.908  14.322  -8.755  1.00  0.58           H  
ATOM   2123 3HD1 LEU A 146      12.951  12.986  -9.393  1.00  0.58           H  
ATOM   2124 1HD2 LEU A 146      15.225  10.922  -9.469  1.00  0.58           H  
ATOM   2125 2HD2 LEU A 146      14.085  11.205 -10.797  1.00  0.58           H  
ATOM   2126 3HD2 LEU A 146      15.842  11.303 -11.081  1.00  0.58           H  
ATOM   2127  N   ASP A 147      16.040  16.280  -9.362  1.00  0.58           N  
ATOM   2128  CA  ASP A 147      17.190  16.773  -8.622  1.00  0.58           C  
ATOM   2129  C   ASP A 147      17.055  16.353  -7.163  1.00  0.58           C  
ATOM   2130  O   ASP A 147      16.255  16.911  -6.407  1.00  0.58           O  
ATOM   2131  CB  ASP A 147      17.273  18.305  -8.749  1.00  0.58           C  
ATOM   2132  CG  ASP A 147      18.521  18.949  -8.107  1.00  0.58           C  
ATOM   2133  OD1 ASP A 147      19.272  18.270  -7.459  1.00  0.58           O  
ATOM   2134  OD2 ASP A 147      18.712  20.142  -8.303  1.00  0.58           O  
ATOM   2135  H   ASP A 147      15.111  16.376  -8.953  1.00  0.58           H  
ATOM   2136  HA  ASP A 147      18.096  16.327  -9.032  1.00  0.58           H  
ATOM   2137 1HB  ASP A 147      17.250  18.578  -9.807  1.00  0.58           H  
ATOM   2138 2HB  ASP A 147      16.383  18.745  -8.291  1.00  0.58           H  
ATOM   2139  N   GLY A 148      17.810  15.334  -6.762  1.00  0.57           N  
ATOM   2140  CA  GLY A 148      17.650  14.810  -5.416  1.00  0.57           C  
ATOM   2141  C   GLY A 148      16.233  14.285  -5.261  1.00  0.57           C  
ATOM   2142  O   GLY A 148      15.793  13.438  -6.034  1.00  0.57           O  
ATOM   2143  H   GLY A 148      18.477  14.924  -7.399  1.00  0.57           H  
ATOM   2144 1HA  GLY A 148      18.370  14.011  -5.241  1.00  0.57           H  
ATOM   2145 2HA  GLY A 148      17.843  15.596  -4.688  1.00  0.57           H  
ATOM   2146  N   ASN A 149      15.513  14.792  -4.268  1.00  0.56           N  
ATOM   2147  CA  ASN A 149      14.151  14.341  -4.019  1.00  0.56           C  
ATOM   2148  C   ASN A 149      13.101  15.256  -4.637  1.00  0.56           C  
ATOM   2149  O   ASN A 149      11.936  15.194  -4.249  1.00  0.56           O  
ATOM   2150  CB  ASN A 149      13.882  14.200  -2.540  1.00  0.56           C  
ATOM   2151  CG  ASN A 149      14.635  13.085  -1.870  1.00  0.56           C  
ATOM   2152  OD1 ASN A 149      14.832  11.981  -2.405  1.00  0.56           O  
ATOM   2153  ND2 ASN A 149      15.083  13.363  -0.677  1.00  0.56           N  
ATOM   2154  H   ASN A 149      15.914  15.502  -3.672  1.00  0.56           H  
ATOM   2155  HA  ASN A 149      14.022  13.363  -4.482  1.00  0.56           H  
ATOM   2156 1HB  ASN A 149      14.120  15.141  -2.034  1.00  0.56           H  
ATOM   2157 2HB  ASN A 149      12.829  14.032  -2.402  1.00  0.56           H  
ATOM   2158 1HD2 ASN A 149      15.591  12.675  -0.161  1.00  0.56           H  
ATOM   2159 2HD2 ASN A 149      14.907  14.269  -0.274  1.00  0.56           H  
ATOM   2160  N   LEU A 150      13.505  16.135  -5.554  1.00  0.56           N  
ATOM   2161  CA  LEU A 150      12.543  16.990  -6.239  1.00  0.56           C  
ATOM   2162  C   LEU A 150      12.340  16.655  -7.713  1.00  0.56           C  
ATOM   2163  O   LEU A 150      13.279  16.690  -8.512  1.00  0.56           O  
ATOM   2164  CB  LEU A 150      12.934  18.452  -6.141  1.00  0.56           C  
ATOM   2165  CG  LEU A 150      12.031  19.370  -6.948  1.00  0.56           C  
ATOM   2166  CD1 LEU A 150      10.616  19.280  -6.420  1.00  0.56           C  
ATOM   2167  CD2 LEU A 150      12.532  20.793  -6.869  1.00  0.56           C  
ATOM   2168  H   LEU A 150      14.491  16.204  -5.805  1.00  0.56           H  
ATOM   2169  HA  LEU A 150      11.583  16.878  -5.740  1.00  0.56           H  
ATOM   2170 1HB  LEU A 150      12.894  18.756  -5.120  1.00  0.56           H  
ATOM   2171 2HB  LEU A 150      13.958  18.571  -6.502  1.00  0.56           H  
ATOM   2172  HG  LEU A 150      12.034  19.045  -7.980  1.00  0.56           H  
ATOM   2173 1HD1 LEU A 150       9.978  19.916  -7.013  1.00  0.56           H  
ATOM   2174 2HD1 LEU A 150      10.262  18.280  -6.487  1.00  0.56           H  
ATOM   2175 3HD1 LEU A 150      10.588  19.584  -5.404  1.00  0.56           H  
ATOM   2176 1HD2 LEU A 150      11.877  21.432  -7.452  1.00  0.56           H  
ATOM   2177 2HD2 LEU A 150      12.538  21.130  -5.854  1.00  0.56           H  
ATOM   2178 3HD2 LEU A 150      13.540  20.837  -7.268  1.00  0.56           H  
ATOM   2179  N   LEU A 151      11.099  16.346  -8.074  1.00  0.55           N  
ATOM   2180  CA  LEU A 151      10.747  16.028  -9.453  1.00  0.55           C  
ATOM   2181  C   LEU A 151       9.777  17.063 -10.016  1.00  0.55           C  
ATOM   2182  O   LEU A 151       8.703  17.262  -9.450  1.00  0.55           O  
ATOM   2183  CB  LEU A 151      10.070  14.675  -9.507  1.00  0.55           C  
ATOM   2184  CG  LEU A 151       9.612  14.195 -10.831  1.00  0.55           C  
ATOM   2185  CD1 LEU A 151      10.801  13.892 -11.686  1.00  0.55           C  
ATOM   2186  CD2 LEU A 151       8.738  13.027 -10.619  1.00  0.55           C  
ATOM   2187  H   LEU A 151      10.378  16.328  -7.350  1.00  0.55           H  
ATOM   2188  HA  LEU A 151      11.648  16.015 -10.054  1.00  0.55           H  
ATOM   2189 1HB  LEU A 151      10.770  13.941  -9.139  1.00  0.55           H  
ATOM   2190 2HB  LEU A 151       9.213  14.693  -8.845  1.00  0.55           H  
ATOM   2191  HG  LEU A 151       9.038  14.978 -11.329  1.00  0.55           H  
ATOM   2192 1HD1 LEU A 151      10.466  13.542 -12.635  1.00  0.55           H  
ATOM   2193 2HD1 LEU A 151      11.400  14.786 -11.812  1.00  0.55           H  
ATOM   2194 3HD1 LEU A 151      11.396  13.118 -11.213  1.00  0.55           H  
ATOM   2195 1HD2 LEU A 151       8.362  12.670 -11.570  1.00  0.55           H  
ATOM   2196 2HD2 LEU A 151       9.287  12.230 -10.119  1.00  0.55           H  
ATOM   2197 3HD2 LEU A 151       7.914  13.351 -10.002  1.00  0.55           H  
ATOM   2198  N   THR A 152      10.134  17.708 -11.115  1.00  0.55           N  
ATOM   2199  CA  THR A 152       9.247  18.712 -11.688  1.00  0.55           C  
ATOM   2200  C   THR A 152       8.990  18.528 -13.178  1.00  0.55           C  
ATOM   2201  O   THR A 152       9.792  17.910 -13.880  1.00  0.55           O  
ATOM   2202  CB  THR A 152       9.792  20.131 -11.434  1.00  0.55           C  
ATOM   2203  OG1 THR A 152      11.095  20.266 -12.050  1.00  0.55           O  
ATOM   2204  CG2 THR A 152       9.908  20.431  -9.950  1.00  0.55           C  
ATOM   2205  H   THR A 152      11.037  17.502 -11.538  1.00  0.55           H  
ATOM   2206  HA  THR A 152       8.302  18.631 -11.183  1.00  0.55           H  
ATOM   2207  HB  THR A 152       9.108  20.853 -11.885  1.00  0.55           H  
ATOM   2208  HG1 THR A 152      11.688  19.592 -11.675  1.00  0.55           H  
ATOM   2209 1HG2 THR A 152      10.285  21.442  -9.807  1.00  0.55           H  
ATOM   2210 2HG2 THR A 152       8.930  20.335  -9.484  1.00  0.55           H  
ATOM   2211 3HG2 THR A 152      10.583  19.732  -9.510  1.00  0.55           H  
ATOM   2212  N   SER A 153       7.912  19.139 -13.681  1.00  0.55           N  
ATOM   2213  CA  SER A 153       7.662  19.096 -15.127  1.00  0.55           C  
ATOM   2214  C   SER A 153       7.056  20.373 -15.720  1.00  0.55           C  
ATOM   2215  O   SER A 153       6.368  21.128 -15.030  1.00  0.55           O  
ATOM   2216  CB  SER A 153       6.757  17.933 -15.418  1.00  0.55           C  
ATOM   2217  OG  SER A 153       5.542  18.115 -14.817  1.00  0.55           O  
ATOM   2218  H   SER A 153       7.257  19.576 -13.030  1.00  0.55           H  
ATOM   2219  HA  SER A 153       8.618  18.932 -15.617  1.00  0.55           H  
ATOM   2220 1HB  SER A 153       6.630  17.818 -16.494  1.00  0.55           H  
ATOM   2221 2HB  SER A 153       7.225  17.038 -15.048  1.00  0.55           H  
ATOM   2222  HG  SER A 153       5.087  17.273 -14.884  1.00  0.55           H  
ATOM   2223  N   ARG A 154       7.267  20.558 -17.036  1.00  0.56           N  
ATOM   2224  CA  ARG A 154       6.832  21.766 -17.764  1.00  0.56           C  
ATOM   2225  C   ARG A 154       5.331  22.065 -17.839  1.00  0.56           C  
ATOM   2226  O   ARG A 154       4.925  23.230 -17.808  1.00  0.56           O  
ATOM   2227  CB  ARG A 154       7.305  21.732 -19.212  1.00  0.56           C  
ATOM   2228  CG  ARG A 154       8.764  21.887 -19.469  1.00  0.56           C  
ATOM   2229  CD  ARG A 154       9.122  21.817 -20.922  1.00  0.56           C  
ATOM   2230  NE  ARG A 154       8.629  22.964 -21.684  1.00  0.56           N  
ATOM   2231  CZ  ARG A 154       8.604  23.031 -23.034  1.00  0.56           C  
ATOM   2232  NH1 ARG A 154       9.042  22.020 -23.750  1.00  0.56           N  
ATOM   2233  NH2 ARG A 154       8.141  24.111 -23.639  1.00  0.56           N  
ATOM   2234  H   ARG A 154       7.816  19.847 -17.529  1.00  0.56           H  
ATOM   2235  HA  ARG A 154       7.313  22.603 -17.280  1.00  0.56           H  
ATOM   2236 1HB  ARG A 154       7.012  20.792 -19.651  1.00  0.56           H  
ATOM   2237 2HB  ARG A 154       6.796  22.518 -19.766  1.00  0.56           H  
ATOM   2238 1HG  ARG A 154       9.102  22.845 -19.083  1.00  0.56           H  
ATOM   2239 2HG  ARG A 154       9.269  21.070 -18.975  1.00  0.56           H  
ATOM   2240 1HD  ARG A 154      10.210  21.772 -21.023  1.00  0.56           H  
ATOM   2241 2HD  ARG A 154       8.681  20.915 -21.352  1.00  0.56           H  
ATOM   2242  HE  ARG A 154       8.287  23.758 -21.165  1.00  0.56           H  
ATOM   2243 1HH1 ARG A 154       9.395  21.191 -23.287  1.00  0.56           H  
ATOM   2244 2HH1 ARG A 154       9.026  22.069 -24.757  1.00  0.56           H  
ATOM   2245 1HH2 ARG A 154       7.803  24.890 -23.095  1.00  0.56           H  
ATOM   2246 2HH2 ARG A 154       8.125  24.155 -24.648  1.00  0.56           H  
ATOM   2247  N   GLY A 155       4.496  21.049 -17.958  1.00  0.57           N  
ATOM   2248  CA  GLY A 155       3.078  21.345 -18.123  1.00  0.57           C  
ATOM   2249  C   GLY A 155       2.207  20.106 -18.253  1.00  0.57           C  
ATOM   2250  O   GLY A 155       2.703  18.988 -18.157  1.00  0.57           O  
ATOM   2251  H   GLY A 155       4.851  20.102 -17.961  1.00  0.57           H  
ATOM   2252 1HA  GLY A 155       2.757  21.934 -17.282  1.00  0.57           H  
ATOM   2253 2HA  GLY A 155       2.962  21.968 -19.007  1.00  0.57           H  
ATOM   2254  N   PRO A 156       0.894  20.276 -18.479  1.00  0.58           N  
ATOM   2255  CA  PRO A 156      -0.114  19.231 -18.606  1.00  0.58           C  
ATOM   2256  C   PRO A 156       0.270  18.123 -19.577  1.00  0.58           C  
ATOM   2257  O   PRO A 156       0.039  16.945 -19.315  1.00  0.58           O  
ATOM   2258  CB  PRO A 156      -1.296  20.016 -19.173  1.00  0.58           C  
ATOM   2259  CG  PRO A 156      -1.131  21.395 -18.631  1.00  0.58           C  
ATOM   2260  CD  PRO A 156       0.358  21.644 -18.657  1.00  0.58           C  
ATOM   2261  HA  PRO A 156      -0.351  18.823 -17.614  1.00  0.58           H  
ATOM   2262 1HB  PRO A 156      -1.285  19.979 -20.270  1.00  0.58           H  
ATOM   2263 2HB  PRO A 156      -2.238  19.556 -18.849  1.00  0.58           H  
ATOM   2264 1HG  PRO A 156      -1.694  22.116 -19.238  1.00  0.58           H  
ATOM   2265 2HG  PRO A 156      -1.546  21.438 -17.625  1.00  0.58           H  
ATOM   2266 1HD  PRO A 156       0.663  22.069 -19.623  1.00  0.58           H  
ATOM   2267 2HD  PRO A 156       0.617  22.295 -17.810  1.00  0.58           H  
ATOM   2268  N   GLY A 157       0.958  18.482 -20.665  1.00  0.60           N  
ATOM   2269  CA  GLY A 157       1.348  17.496 -21.671  1.00  0.60           C  
ATOM   2270  C   GLY A 157       2.420  16.539 -21.172  1.00  0.60           C  
ATOM   2271  O   GLY A 157       2.610  15.457 -21.731  1.00  0.60           O  
ATOM   2272  H   GLY A 157       1.171  19.453 -20.831  1.00  0.60           H  
ATOM   2273 1HA  GLY A 157       0.470  16.930 -21.981  1.00  0.60           H  
ATOM   2274 2HA  GLY A 157       1.718  18.016 -22.554  1.00  0.60           H  
ATOM   2275  N   ASP A 158       3.121  16.953 -20.122  1.00  0.60           N  
ATOM   2276  CA  ASP A 158       4.186  16.188 -19.521  1.00  0.60           C  
ATOM   2277  C   ASP A 158       3.725  15.575 -18.217  1.00  0.60           C  
ATOM   2278  O   ASP A 158       4.522  14.964 -17.505  1.00  0.60           O  
ATOM   2279  CB  ASP A 158       5.386  17.092 -19.260  1.00  0.60           C  
ATOM   2280  CG  ASP A 158       6.020  17.608 -20.537  1.00  0.60           C  
ATOM   2281  OD1 ASP A 158       6.221  16.830 -21.434  1.00  0.60           O  
ATOM   2282  OD2 ASP A 158       6.300  18.775 -20.612  1.00  0.60           O  
ATOM   2283  H   ASP A 158       2.887  17.835 -19.679  1.00  0.60           H  
ATOM   2284  HA  ASP A 158       4.476  15.389 -20.202  1.00  0.60           H  
ATOM   2285 1HB  ASP A 158       5.070  17.942 -18.654  1.00  0.60           H  
ATOM   2286 2HB  ASP A 158       6.141  16.546 -18.691  1.00  0.60           H  
ATOM   2287  N   ALA A 159       2.432  15.715 -17.895  1.00  0.61           N  
ATOM   2288  CA  ALA A 159       1.905  15.192 -16.642  1.00  0.61           C  
ATOM   2289  C   ALA A 159       2.090  13.680 -16.596  1.00  0.61           C  
ATOM   2290  O   ALA A 159       2.281  13.096 -15.528  1.00  0.61           O  
ATOM   2291  CB  ALA A 159       0.455  15.594 -16.476  1.00  0.61           C  
ATOM   2292  H   ALA A 159       1.781  16.197 -18.517  1.00  0.61           H  
ATOM   2293  HA  ALA A 159       2.478  15.628 -15.823  1.00  0.61           H  
ATOM   2294 1HB  ALA A 159       0.084  15.227 -15.527  1.00  0.61           H  
ATOM   2295 2HB  ALA A 159       0.375  16.680 -16.498  1.00  0.61           H  
ATOM   2296 3HB  ALA A 159      -0.139  15.173 -17.288  1.00  0.61           H  
ATOM   2297  N   VAL A 160       2.018  13.046 -17.767  1.00  0.61           N  
ATOM   2298  CA  VAL A 160       2.184  11.609 -17.885  1.00  0.61           C  
ATOM   2299  C   VAL A 160       3.636  11.211 -17.704  1.00  0.61           C  
ATOM   2300  O   VAL A 160       3.940  10.310 -16.929  1.00  0.61           O  
ATOM   2301  CB  VAL A 160       1.697  11.129 -19.260  1.00  0.61           C  
ATOM   2302  CG1 VAL A 160       2.026   9.693 -19.439  1.00  0.61           C  
ATOM   2303  CG2 VAL A 160       0.213  11.316 -19.381  1.00  0.61           C  
ATOM   2304  H   VAL A 160       1.848  13.594 -18.599  1.00  0.61           H  
ATOM   2305  HA  VAL A 160       1.594  11.124 -17.112  1.00  0.61           H  
ATOM   2306  HB  VAL A 160       2.204  11.697 -20.040  1.00  0.61           H  
ATOM   2307 1HG1 VAL A 160       1.675   9.384 -20.418  1.00  0.61           H  
ATOM   2308 2HG1 VAL A 160       3.101   9.552 -19.370  1.00  0.61           H  
ATOM   2309 3HG1 VAL A 160       1.542   9.111 -18.680  1.00  0.61           H  
ATOM   2310 1HG2 VAL A 160      -0.116  10.976 -20.362  1.00  0.61           H  
ATOM   2311 2HG2 VAL A 160      -0.285  10.733 -18.617  1.00  0.61           H  
ATOM   2312 3HG2 VAL A 160      -0.035  12.372 -19.262  1.00  0.61           H  
ATOM   2313  N   ALA A 161       4.547  11.889 -18.407  1.00  0.60           N  
ATOM   2314  CA  ALA A 161       5.964  11.562 -18.281  1.00  0.60           C  
ATOM   2315  C   ALA A 161       6.417  11.773 -16.843  1.00  0.60           C  
ATOM   2316  O   ALA A 161       7.162  10.966 -16.284  1.00  0.60           O  
ATOM   2317  CB  ALA A 161       6.775  12.416 -19.231  1.00  0.60           C  
ATOM   2318  H   ALA A 161       4.256  12.634 -19.022  1.00  0.60           H  
ATOM   2319  HA  ALA A 161       6.101  10.512 -18.532  1.00  0.60           H  
ATOM   2320 1HB  ALA A 161       7.829  12.160 -19.141  1.00  0.60           H  
ATOM   2321 2HB  ALA A 161       6.443  12.242 -20.253  1.00  0.60           H  
ATOM   2322 3HB  ALA A 161       6.632  13.471 -18.980  1.00  0.60           H  
ATOM   2323  N   PHE A 162       5.910  12.840 -16.239  1.00  0.60           N  
ATOM   2324  CA  PHE A 162       6.149  13.185 -14.855  1.00  0.60           C  
ATOM   2325  C   PHE A 162       5.682  12.074 -13.943  1.00  0.60           C  
ATOM   2326  O   PHE A 162       6.432  11.601 -13.091  1.00  0.60           O  
ATOM   2327  CB  PHE A 162       5.376  14.447 -14.562  1.00  0.60           C  
ATOM   2328  CG  PHE A 162       5.284  14.858 -13.179  1.00  0.60           C  
ATOM   2329  CD1 PHE A 162       6.256  15.580 -12.543  1.00  0.60           C  
ATOM   2330  CD2 PHE A 162       4.140  14.509 -12.490  1.00  0.60           C  
ATOM   2331  CE1 PHE A 162       6.055  15.969 -11.260  1.00  0.60           C  
ATOM   2332  CE2 PHE A 162       3.949  14.885 -11.212  1.00  0.60           C  
ATOM   2333  CZ  PHE A 162       4.888  15.625 -10.601  1.00  0.60           C  
ATOM   2334  H   PHE A 162       5.316  13.471 -16.772  1.00  0.60           H  
ATOM   2335  HA  PHE A 162       7.216  13.351 -14.708  1.00  0.60           H  
ATOM   2336 1HB  PHE A 162       5.803  15.248 -15.131  1.00  0.60           H  
ATOM   2337 2HB  PHE A 162       4.376  14.323 -14.923  1.00  0.60           H  
ATOM   2338  HD1 PHE A 162       7.167  15.859 -13.068  1.00  0.60           H  
ATOM   2339  HD2 PHE A 162       3.369  13.929 -13.008  1.00  0.60           H  
ATOM   2340  HE1 PHE A 162       6.806  16.561 -10.758  1.00  0.60           H  
ATOM   2341  HE2 PHE A 162       3.032  14.611 -10.691  1.00  0.60           H  
ATOM   2342  HZ  PHE A 162       4.719  15.949  -9.587  1.00  0.60           H  
ATOM   2343  N   ALA A 163       4.435  11.645 -14.124  1.00  0.60           N  
ATOM   2344  CA  ALA A 163       3.883  10.602 -13.295  1.00  0.60           C  
ATOM   2345  C   ALA A 163       4.686   9.326 -13.405  1.00  0.60           C  
ATOM   2346  O   ALA A 163       4.940   8.653 -12.405  1.00  0.60           O  
ATOM   2347  CB  ALA A 163       2.478  10.338 -13.715  1.00  0.60           C  
ATOM   2348  H   ALA A 163       3.836  12.068 -14.834  1.00  0.60           H  
ATOM   2349  HA  ALA A 163       3.907  10.938 -12.262  1.00  0.60           H  
ATOM   2350 1HB  ALA A 163       2.074   9.570 -13.082  1.00  0.60           H  
ATOM   2351 2HB  ALA A 163       1.891  11.250 -13.631  1.00  0.60           H  
ATOM   2352 3HB  ALA A 163       2.493  10.011 -14.742  1.00  0.60           H  
ATOM   2353  N   LEU A 164       5.125   9.011 -14.616  1.00  0.59           N  
ATOM   2354  CA  LEU A 164       5.914   7.821 -14.830  1.00  0.59           C  
ATOM   2355  C   LEU A 164       7.259   7.956 -14.144  1.00  0.59           C  
ATOM   2356  O   LEU A 164       7.759   6.980 -13.594  1.00  0.59           O  
ATOM   2357  CB  LEU A 164       6.023   7.570 -16.320  1.00  0.59           C  
ATOM   2358  CG  LEU A 164       4.682   7.176 -16.908  1.00  0.59           C  
ATOM   2359  CD1 LEU A 164       4.754   7.152 -18.341  1.00  0.59           C  
ATOM   2360  CD2 LEU A 164       4.288   5.833 -16.394  1.00  0.59           C  
ATOM   2361  H   LEU A 164       4.878   9.597 -15.415  1.00  0.59           H  
ATOM   2362  HA  LEU A 164       5.388   6.978 -14.386  1.00  0.59           H  
ATOM   2363 1HB  LEU A 164       6.362   8.482 -16.809  1.00  0.59           H  
ATOM   2364 2HB  LEU A 164       6.739   6.772 -16.505  1.00  0.59           H  
ATOM   2365  HG  LEU A 164       3.934   7.902 -16.615  1.00  0.59           H  
ATOM   2366 1HD1 LEU A 164       3.779   6.879 -18.692  1.00  0.59           H  
ATOM   2367 2HD1 LEU A 164       5.025   8.140 -18.710  1.00  0.59           H  
ATOM   2368 3HD1 LEU A 164       5.491   6.423 -18.668  1.00  0.59           H  
ATOM   2369 1HD2 LEU A 164       3.316   5.560 -16.812  1.00  0.59           H  
ATOM   2370 2HD2 LEU A 164       5.035   5.095 -16.691  1.00  0.59           H  
ATOM   2371 3HD2 LEU A 164       4.222   5.862 -15.309  1.00  0.59           H  
ATOM   2372  N   ALA A 165       7.843   9.165 -14.165  1.00  0.59           N  
ATOM   2373  CA  ALA A 165       9.098   9.441 -13.470  1.00  0.59           C  
ATOM   2374  C   ALA A 165       8.910   9.249 -11.961  1.00  0.59           C  
ATOM   2375  O   ALA A 165       9.804   8.747 -11.271  1.00  0.59           O  
ATOM   2376  CB  ALA A 165       9.587  10.843 -13.787  1.00  0.59           C  
ATOM   2377  H   ALA A 165       7.403   9.921 -14.689  1.00  0.59           H  
ATOM   2378  HA  ALA A 165       9.843   8.725 -13.813  1.00  0.59           H  
ATOM   2379 1HB  ALA A 165      10.531  11.024 -13.278  1.00  0.59           H  
ATOM   2380 2HB  ALA A 165       9.725  10.938 -14.863  1.00  0.59           H  
ATOM   2381 3HB  ALA A 165       8.862  11.563 -13.463  1.00  0.59           H  
ATOM   2382  N   ILE A 166       7.724   9.601 -11.440  1.00  0.59           N  
ATOM   2383  CA  ILE A 166       7.476   9.379 -10.021  1.00  0.59           C  
ATOM   2384  C   ILE A 166       7.507   7.876  -9.766  1.00  0.59           C  
ATOM   2385  O   ILE A 166       8.166   7.412  -8.830  1.00  0.59           O  
ATOM   2386  CB  ILE A 166       6.107   9.904  -9.520  1.00  0.59           C  
ATOM   2387  CG1 ILE A 166       5.986  11.392  -9.531  1.00  0.59           C  
ATOM   2388  CG2 ILE A 166       5.882   9.402  -8.124  1.00  0.59           C  
ATOM   2389  CD1 ILE A 166       4.576  11.866  -9.264  1.00  0.59           C  
ATOM   2390  H   ILE A 166       7.024  10.049 -12.033  1.00  0.59           H  
ATOM   2391  HA  ILE A 166       8.267   9.849  -9.444  1.00  0.59           H  
ATOM   2392  HB  ILE A 166       5.323   9.524 -10.156  1.00  0.59           H  
ATOM   2393 1HG1 ILE A 166       6.643  11.814  -8.778  1.00  0.59           H  
ATOM   2394 2HG1 ILE A 166       6.272  11.759 -10.512  1.00  0.59           H  
ATOM   2395 1HG2 ILE A 166       4.915   9.735  -7.760  1.00  0.59           H  
ATOM   2396 2HG2 ILE A 166       5.915   8.323  -8.141  1.00  0.59           H  
ATOM   2397 3HG2 ILE A 166       6.644   9.772  -7.483  1.00  0.59           H  
ATOM   2398 1HD1 ILE A 166       4.552  12.944  -9.286  1.00  0.59           H  
ATOM   2399 2HD1 ILE A 166       3.902  11.472 -10.016  1.00  0.59           H  
ATOM   2400 3HD1 ILE A 166       4.263  11.520  -8.283  1.00  0.59           H  
ATOM   2401  N   VAL A 167       6.834   7.111 -10.629  1.00  0.59           N  
ATOM   2402  CA  VAL A 167       6.791   5.664 -10.480  1.00  0.59           C  
ATOM   2403  C   VAL A 167       8.194   5.052 -10.618  1.00  0.59           C  
ATOM   2404  O   VAL A 167       8.585   4.203  -9.811  1.00  0.59           O  
ATOM   2405  CB  VAL A 167       5.850   5.023 -11.523  1.00  0.59           C  
ATOM   2406  CG1 VAL A 167       5.976   3.506 -11.442  1.00  0.59           C  
ATOM   2407  CG2 VAL A 167       4.429   5.431 -11.271  1.00  0.59           C  
ATOM   2408  H   VAL A 167       6.313   7.562 -11.385  1.00  0.59           H  
ATOM   2409  HA  VAL A 167       6.404   5.436  -9.486  1.00  0.59           H  
ATOM   2410  HB  VAL A 167       6.147   5.334 -12.521  1.00  0.59           H  
ATOM   2411 1HG1 VAL A 167       5.317   3.042 -12.166  1.00  0.59           H  
ATOM   2412 2HG1 VAL A 167       7.006   3.208 -11.636  1.00  0.59           H  
ATOM   2413 3HG1 VAL A 167       5.693   3.193 -10.453  1.00  0.59           H  
ATOM   2414 1HG2 VAL A 167       3.781   4.970 -12.014  1.00  0.59           H  
ATOM   2415 2HG2 VAL A 167       4.138   5.103 -10.282  1.00  0.59           H  
ATOM   2416 3HG2 VAL A 167       4.346   6.510 -11.339  1.00  0.59           H  
ATOM   2417  N   GLU A 168       8.973   5.496 -11.608  1.00  0.59           N  
ATOM   2418  CA  GLU A 168      10.322   4.970 -11.773  1.00  0.59           C  
ATOM   2419  C   GLU A 168      11.142   5.203 -10.513  1.00  0.59           C  
ATOM   2420  O   GLU A 168      11.878   4.325 -10.073  1.00  0.59           O  
ATOM   2421  CB  GLU A 168      11.036   5.595 -12.979  1.00  0.59           C  
ATOM   2422  CG  GLU A 168      12.454   5.037 -13.229  1.00  0.59           C  
ATOM   2423  CD  GLU A 168      13.128   5.566 -14.491  1.00  0.59           C  
ATOM   2424  OE1 GLU A 168      12.508   6.306 -15.215  1.00  0.59           O  
ATOM   2425  OE2 GLU A 168      14.271   5.238 -14.712  1.00  0.59           O  
ATOM   2426  H   GLU A 168       8.617   6.191 -12.255  1.00  0.59           H  
ATOM   2427  HA  GLU A 168      10.249   3.901 -11.941  1.00  0.59           H  
ATOM   2428 1HB  GLU A 168      10.440   5.435 -13.878  1.00  0.59           H  
ATOM   2429 2HB  GLU A 168      11.117   6.672 -12.829  1.00  0.59           H  
ATOM   2430 1HG  GLU A 168      13.077   5.280 -12.369  1.00  0.59           H  
ATOM   2431 2HG  GLU A 168      12.388   3.965 -13.292  1.00  0.59           H  
ATOM   2432  N   ARG A 169      11.005   6.373  -9.902  1.00  0.60           N  
ATOM   2433  CA  ARG A 169      11.749   6.649  -8.687  1.00  0.60           C  
ATOM   2434  C   ARG A 169      11.263   5.836  -7.477  1.00  0.60           C  
ATOM   2435  O   ARG A 169      12.074   5.417  -6.647  1.00  0.60           O  
ATOM   2436  CB  ARG A 169      11.706   8.127  -8.369  1.00  0.60           C  
ATOM   2437  CG  ARG A 169      12.573   8.529  -7.193  1.00  0.60           C  
ATOM   2438  CD  ARG A 169      12.800   9.976  -7.165  1.00  0.60           C  
ATOM   2439  NE  ARG A 169      13.575  10.392  -5.994  1.00  0.60           N  
ATOM   2440  CZ  ARG A 169      14.923  10.337  -5.919  1.00  0.60           C  
ATOM   2441  NH1 ARG A 169      15.618   9.888  -6.936  1.00  0.60           N  
ATOM   2442  NH2 ARG A 169      15.557  10.726  -4.832  1.00  0.60           N  
ATOM   2443  H   ARG A 169      10.405   7.097 -10.302  1.00  0.60           H  
ATOM   2444  HA  ARG A 169      12.789   6.386  -8.871  1.00  0.60           H  
ATOM   2445 1HB  ARG A 169      12.019   8.699  -9.241  1.00  0.60           H  
ATOM   2446 2HB  ARG A 169      10.673   8.416  -8.144  1.00  0.60           H  
ATOM   2447 1HG  ARG A 169      12.073   8.240  -6.266  1.00  0.60           H  
ATOM   2448 2HG  ARG A 169      13.538   8.026  -7.261  1.00  0.60           H  
ATOM   2449 1HD  ARG A 169      13.349  10.264  -8.054  1.00  0.60           H  
ATOM   2450 2HD  ARG A 169      11.855  10.475  -7.163  1.00  0.60           H  
ATOM   2451  HE  ARG A 169      13.074  10.744  -5.189  1.00  0.60           H  
ATOM   2452 1HH1 ARG A 169      15.147   9.586  -7.774  1.00  0.60           H  
ATOM   2453 2HH1 ARG A 169      16.624   9.850  -6.879  1.00  0.60           H  
ATOM   2454 1HH2 ARG A 169      15.049  11.086  -4.023  1.00  0.60           H  
ATOM   2455 2HH2 ARG A 169      16.561  10.685  -4.798  1.00  0.60           H  
ATOM   2456  N   LEU A 170       9.950   5.610  -7.364  1.00  0.61           N  
ATOM   2457  CA  LEU A 170       9.407   4.886  -6.213  1.00  0.61           C  
ATOM   2458  C   LEU A 170       9.456   3.354  -6.324  1.00  0.61           C  
ATOM   2459  O   LEU A 170       9.762   2.668  -5.345  1.00  0.61           O  
ATOM   2460  CB  LEU A 170       7.942   5.285  -5.998  1.00  0.61           C  
ATOM   2461  CG  LEU A 170       7.667   6.758  -5.601  1.00  0.61           C  
ATOM   2462  CD1 LEU A 170       6.178   6.968  -5.544  1.00  0.61           C  
ATOM   2463  CD2 LEU A 170       8.301   7.075  -4.262  1.00  0.61           C  
ATOM   2464  H   LEU A 170       9.315   5.993  -8.067  1.00  0.61           H  
ATOM   2465  HA  LEU A 170       9.982   5.179  -5.337  1.00  0.61           H  
ATOM   2466 1HB  LEU A 170       7.404   5.098  -6.930  1.00  0.61           H  
ATOM   2467 2HB  LEU A 170       7.521   4.650  -5.234  1.00  0.61           H  
ATOM   2468  HG  LEU A 170       8.077   7.424  -6.358  1.00  0.61           H  
ATOM   2469 1HD1 LEU A 170       5.983   7.991  -5.287  1.00  0.61           H  
ATOM   2470 2HD1 LEU A 170       5.755   6.746  -6.512  1.00  0.61           H  
ATOM   2471 3HD1 LEU A 170       5.740   6.311  -4.794  1.00  0.61           H  
ATOM   2472 1HD2 LEU A 170       8.094   8.117  -3.995  1.00  0.61           H  
ATOM   2473 2HD2 LEU A 170       7.886   6.413  -3.506  1.00  0.61           H  
ATOM   2474 3HD2 LEU A 170       9.379   6.923  -4.328  1.00  0.61           H  
ATOM   2475  N   LEU A 171       9.112   2.820  -7.495  1.00  0.63           N  
ATOM   2476  CA  LEU A 171       9.038   1.377  -7.722  1.00  0.63           C  
ATOM   2477  C   LEU A 171      10.147   0.837  -8.636  1.00  0.63           C  
ATOM   2478  O   LEU A 171      10.501  -0.343  -8.568  1.00  0.63           O  
ATOM   2479  CB  LEU A 171       7.675   1.027  -8.297  1.00  0.63           C  
ATOM   2480  CG  LEU A 171       6.489   1.409  -7.417  1.00  0.63           C  
ATOM   2481  CD1 LEU A 171       5.242   1.030  -8.120  1.00  0.63           C  
ATOM   2482  CD2 LEU A 171       6.591   0.729  -6.074  1.00  0.63           C  
ATOM   2483  H   LEU A 171       8.878   3.435  -8.260  1.00  0.63           H  
ATOM   2484  HA  LEU A 171       9.134   0.882  -6.759  1.00  0.63           H  
ATOM   2485 1HB  LEU A 171       7.560   1.549  -9.246  1.00  0.63           H  
ATOM   2486 2HB  LEU A 171       7.634  -0.042  -8.462  1.00  0.63           H  
ATOM   2487  HG  LEU A 171       6.478   2.489  -7.273  1.00  0.63           H  
ATOM   2488 1HD1 LEU A 171       4.384   1.305  -7.524  1.00  0.63           H  
ATOM   2489 2HD1 LEU A 171       5.204   1.529  -9.057  1.00  0.63           H  
ATOM   2490 3HD1 LEU A 171       5.226  -0.046  -8.287  1.00  0.63           H  
ATOM   2491 1HD2 LEU A 171       5.733   1.013  -5.463  1.00  0.63           H  
ATOM   2492 2HD2 LEU A 171       6.593  -0.352  -6.215  1.00  0.63           H  
ATOM   2493 3HD2 LEU A 171       7.512   1.032  -5.574  1.00  0.63           H  
ATOM   2494  N   GLY A 172      10.691   1.704  -9.484  1.00  0.66           N  
ATOM   2495  CA  GLY A 172      11.724   1.340 -10.456  1.00  0.66           C  
ATOM   2496  C   GLY A 172      11.189   1.231 -11.891  1.00  0.66           C  
ATOM   2497  O   GLY A 172       9.981   1.106 -12.105  1.00  0.66           O  
ATOM   2498  H   GLY A 172      10.342   2.665  -9.482  1.00  0.66           H  
ATOM   2499 1HA  GLY A 172      12.526   2.072 -10.405  1.00  0.66           H  
ATOM   2500 2HA  GLY A 172      12.151   0.385 -10.155  1.00  0.66           H  
ATOM   2501  N   PRO A 173      12.086   1.198 -12.892  1.00  0.69           N  
ATOM   2502  CA  PRO A 173      11.802   1.173 -14.323  1.00  0.69           C  
ATOM   2503  C   PRO A 173      11.037  -0.068 -14.781  1.00  0.69           C  
ATOM   2504  O   PRO A 173      10.326  -0.032 -15.789  1.00  0.69           O  
ATOM   2505  CB  PRO A 173      13.214   1.210 -14.933  1.00  0.69           C  
ATOM   2506  CG  PRO A 173      14.130   0.681 -13.854  1.00  0.69           C  
ATOM   2507  CD  PRO A 173      13.522   1.155 -12.563  1.00  0.69           C  
ATOM   2508  HA  PRO A 173      11.257   2.088 -14.591  1.00  0.69           H  
ATOM   2509 1HB  PRO A 173      13.243   0.601 -15.848  1.00  0.69           H  
ATOM   2510 2HB  PRO A 173      13.463   2.247 -15.229  1.00  0.69           H  
ATOM   2511 1HG  PRO A 173      14.196  -0.417 -13.921  1.00  0.69           H  
ATOM   2512 2HG  PRO A 173      15.148   1.070 -14.007  1.00  0.69           H  
ATOM   2513 1HD  PRO A 173      13.741   0.423 -11.778  1.00  0.69           H  
ATOM   2514 2HD  PRO A 173      13.895   2.165 -12.316  1.00  0.69           H  
ATOM   2515  N   GLU A 174      11.126  -1.152 -14.009  1.00  0.72           N  
ATOM   2516  CA  GLU A 174      10.444  -2.388 -14.375  1.00  0.72           C  
ATOM   2517  C   GLU A 174       8.996  -2.352 -13.915  1.00  0.72           C  
ATOM   2518  O   GLU A 174       8.198  -3.234 -14.237  1.00  0.72           O  
ATOM   2519  CB  GLU A 174      11.166  -3.592 -13.777  1.00  0.72           C  
ATOM   2520  CG  GLU A 174      12.571  -3.814 -14.333  1.00  0.72           C  
ATOM   2521  CD  GLU A 174      13.280  -5.002 -13.719  1.00  0.72           C  
ATOM   2522  OE1 GLU A 174      12.704  -5.647 -12.874  1.00  0.72           O  
ATOM   2523  OE2 GLU A 174      14.400  -5.259 -14.098  1.00  0.72           O  
ATOM   2524  H   GLU A 174      11.701  -1.141 -13.180  1.00  0.72           H  
ATOM   2525  HA  GLU A 174      10.452  -2.483 -15.461  1.00  0.72           H  
ATOM   2526 1HB  GLU A 174      11.247  -3.464 -12.697  1.00  0.72           H  
ATOM   2527 2HB  GLU A 174      10.582  -4.494 -13.959  1.00  0.72           H  
ATOM   2528 1HG  GLU A 174      12.502  -3.964 -15.410  1.00  0.72           H  
ATOM   2529 2HG  GLU A 174      13.161  -2.915 -14.159  1.00  0.72           H  
ATOM   2530  N   ALA A 175       8.674  -1.337 -13.118  1.00  0.76           N  
ATOM   2531  CA  ALA A 175       7.334  -1.101 -12.638  1.00  0.76           C  
ATOM   2532  C   ALA A 175       6.741   0.023 -13.472  1.00  0.76           C  
ATOM   2533  O   ALA A 175       5.567   0.010 -13.812  1.00  0.76           O  
ATOM   2534  CB  ALA A 175       7.346  -0.756 -11.179  1.00  0.76           C  
ATOM   2535  H   ALA A 175       9.378  -0.655 -12.860  1.00  0.76           H  
ATOM   2536  HA  ALA A 175       6.739  -1.997 -12.788  1.00  0.76           H  
ATOM   2537 1HB  ALA A 175       6.329  -0.572 -10.836  1.00  0.76           H  
ATOM   2538 2HB  ALA A 175       7.783  -1.575 -10.611  1.00  0.76           H  
ATOM   2539 3HB  ALA A 175       7.942   0.136 -11.043  1.00  0.76           H  
ATOM   2540  N   ALA A 176       7.575   1.016 -13.795  1.00  0.79           N  
ATOM   2541  CA  ALA A 176       7.140   2.149 -14.604  1.00  0.79           C  
ATOM   2542  C   ALA A 176       6.702   1.717 -15.999  1.00  0.79           C  
ATOM   2543  O   ALA A 176       5.760   2.273 -16.560  1.00  0.79           O  
ATOM   2544  CB  ALA A 176       8.255   3.161 -14.708  1.00  0.79           C  
ATOM   2545  H   ALA A 176       8.529   0.993 -13.444  1.00  0.79           H  
ATOM   2546  HA  ALA A 176       6.288   2.605 -14.121  1.00  0.79           H  
ATOM   2547 1HB  ALA A 176       7.918   4.022 -15.285  1.00  0.79           H  
ATOM   2548 2HB  ALA A 176       8.541   3.482 -13.712  1.00  0.79           H  
ATOM   2549 3HB  ALA A 176       9.105   2.707 -15.202  1.00  0.79           H  
ATOM   2550  N   ALA A 177       7.410   0.753 -16.580  1.00  0.81           N  
ATOM   2551  CA  ALA A 177       7.071   0.259 -17.905  1.00  0.81           C  
ATOM   2552  C   ALA A 177       6.177  -0.984 -17.886  1.00  0.81           C  
ATOM   2553  O   ALA A 177       6.587  -2.006 -18.437  1.00  0.81           O  
ATOM   2554  CB  ALA A 177       8.363  -0.086 -18.639  1.00  0.81           C  
ATOM   2555  H   ALA A 177       8.223   0.358 -16.104  1.00  0.81           H  
ATOM   2556  HA  ALA A 177       6.547   1.043 -18.430  1.00  0.81           H  
ATOM   2557 1HB  ALA A 177       8.133  -0.426 -19.647  1.00  0.81           H  
ATOM   2558 2HB  ALA A 177       8.999   0.798 -18.688  1.00  0.81           H  
ATOM   2559 3HB  ALA A 177       8.886  -0.876 -18.095  1.00  0.81           H  
ATOM   2560  N   ARG A 178       4.981  -0.982 -17.271  1.00  0.82           N  
ATOM   2561  CA  ARG A 178       3.826  -1.813 -16.913  1.00  0.82           C  
ATOM   2562  C   ARG A 178       2.323  -1.466 -17.158  1.00  0.82           C  
ATOM   2563  O   ARG A 178       1.636  -2.412 -17.541  1.00  0.82           O  
ATOM   2564  CB  ARG A 178       3.976  -2.272 -15.472  1.00  0.82           C  
ATOM   2565  CG  ARG A 178       5.231  -3.070 -15.190  1.00  0.82           C  
ATOM   2566  CD  ARG A 178       5.290  -4.369 -15.894  1.00  0.82           C  
ATOM   2567  NE  ARG A 178       6.543  -5.057 -15.604  1.00  0.82           N  
ATOM   2568  CZ  ARG A 178       6.882  -6.274 -16.073  1.00  0.82           C  
ATOM   2569  NH1 ARG A 178       6.046  -6.938 -16.846  1.00  0.82           N  
ATOM   2570  NH2 ARG A 178       8.051  -6.810 -15.759  1.00  0.82           N  
ATOM   2571  H   ARG A 178       5.149  -1.906 -17.641  1.00  0.82           H  
ATOM   2572  HA  ARG A 178       3.981  -2.728 -17.482  1.00  0.82           H  
ATOM   2573 1HB  ARG A 178       4.002  -1.442 -14.825  1.00  0.82           H  
ATOM   2574 2HB  ARG A 178       3.120  -2.879 -15.190  1.00  0.82           H  
ATOM   2575 1HG  ARG A 178       6.100  -2.485 -15.474  1.00  0.82           H  
ATOM   2576 2HG  ARG A 178       5.279  -3.274 -14.125  1.00  0.82           H  
ATOM   2577 1HD  ARG A 178       4.467  -5.003 -15.574  1.00  0.82           H  
ATOM   2578 2HD  ARG A 178       5.233  -4.202 -16.969  1.00  0.82           H  
ATOM   2579  HE  ARG A 178       7.225  -4.551 -15.020  1.00  0.82           H  
ATOM   2580 1HH1 ARG A 178       5.154  -6.529 -17.088  1.00  0.82           H  
ATOM   2581 2HH1 ARG A 178       6.298  -7.851 -17.197  1.00  0.82           H  
ATOM   2582 1HH2 ARG A 178       8.701  -6.315 -15.159  1.00  0.82           H  
ATOM   2583 2HH2 ARG A 178       8.296  -7.720 -16.113  1.00  0.82           H  
ATOM   2584  N   VAL A 179       1.690  -0.260 -16.981  1.00  0.83           N  
ATOM   2585  CA  VAL A 179       1.939   1.156 -16.570  1.00  0.83           C  
ATOM   2586  C   VAL A 179       2.227   2.048 -17.801  1.00  0.83           C  
ATOM   2587  O   VAL A 179       1.277   2.517 -18.419  1.00  0.83           O  
ATOM   2588  CB  VAL A 179       2.930   1.320 -15.397  1.00  0.83           C  
ATOM   2589  CG1 VAL A 179       3.195   2.788 -15.072  1.00  0.83           C  
ATOM   2590  CG2 VAL A 179       2.324   0.697 -14.156  1.00  0.83           C  
ATOM   2591  H   VAL A 179       0.712  -0.372 -17.200  1.00  0.83           H  
ATOM   2592  HA  VAL A 179       1.006   1.527 -16.146  1.00  0.83           H  
ATOM   2593  HB  VAL A 179       3.864   0.853 -15.644  1.00  0.83           H  
ATOM   2594 1HG1 VAL A 179       3.880   2.846 -14.233  1.00  0.83           H  
ATOM   2595 2HG1 VAL A 179       3.620   3.279 -15.899  1.00  0.83           H  
ATOM   2596 3HG1 VAL A 179       2.259   3.273 -14.807  1.00  0.83           H  
ATOM   2597 1HG2 VAL A 179       3.031   0.810 -13.337  1.00  0.83           H  
ATOM   2598 2HG2 VAL A 179       1.395   1.210 -13.915  1.00  0.83           H  
ATOM   2599 3HG2 VAL A 179       2.113  -0.349 -14.309  1.00  0.83           H  
ATOM   2600  N   ALA A 180       3.469   2.258 -18.231  1.00  0.85           N  
ATOM   2601  CA  ALA A 180       3.649   3.046 -19.463  1.00  0.85           C  
ATOM   2602  C   ALA A 180       3.069   2.343 -20.710  1.00  0.85           C  
ATOM   2603  O   ALA A 180       2.561   2.979 -21.641  1.00  0.85           O  
ATOM   2604  CB  ALA A 180       5.105   3.355 -19.695  1.00  0.85           C  
ATOM   2605  H   ALA A 180       4.280   1.931 -17.704  1.00  0.85           H  
ATOM   2606  HA  ALA A 180       3.123   3.981 -19.328  1.00  0.85           H  
ATOM   2607 1HB  ALA A 180       5.213   3.976 -20.575  1.00  0.85           H  
ATOM   2608 2HB  ALA A 180       5.507   3.879 -18.829  1.00  0.85           H  
ATOM   2609 3HB  ALA A 180       5.645   2.439 -19.846  1.00  0.85           H  
ATOM   2610  N   ALA A 181       3.172   1.012 -20.740  1.00  0.88           N  
ATOM   2611  CA  ALA A 181       2.742   0.222 -21.897  1.00  0.88           C  
ATOM   2612  C   ALA A 181       1.262   0.458 -22.336  1.00  0.88           C  
ATOM   2613  O   ALA A 181       1.046   0.789 -23.502  1.00  0.88           O  
ATOM   2614  CB  ALA A 181       3.011  -1.259 -21.616  1.00  0.88           C  
ATOM   2615  H   ALA A 181       3.578   0.544 -19.942  1.00  0.88           H  
ATOM   2616  HA  ALA A 181       3.367   0.517 -22.740  1.00  0.88           H  
ATOM   2617 1HB  ALA A 181       2.759  -1.843 -22.501  1.00  0.88           H  
ATOM   2618 2HB  ALA A 181       4.071  -1.386 -21.389  1.00  0.88           H  
ATOM   2619 3HB  ALA A 181       2.447  -1.629 -20.785  1.00  0.88           H  
ATOM   2620  N   PRO A 182       0.221   0.395 -21.462  1.00  0.96           N  
ATOM   2621  CA  PRO A 182      -1.171   0.666 -21.798  1.00  0.96           C  
ATOM   2622  C   PRO A 182      -1.427   2.122 -22.156  1.00  0.96           C  
ATOM   2623  O   PRO A 182      -2.506   2.455 -22.647  1.00  0.96           O  
ATOM   2624  CB  PRO A 182      -1.935   0.242 -20.540  1.00  0.96           C  
ATOM   2625  CG  PRO A 182      -0.940   0.341 -19.448  1.00  0.96           C  
ATOM   2626  CD  PRO A 182       0.362  -0.094 -20.089  1.00  0.96           C  
ATOM   2627  HA  PRO A 182      -1.454   0.020 -22.642  1.00  0.96           H  
ATOM   2628 1HB  PRO A 182      -2.794   0.911 -20.386  1.00  0.96           H  
ATOM   2629 2HB  PRO A 182      -2.336  -0.775 -20.667  1.00  0.96           H  
ATOM   2630 1HG  PRO A 182      -0.902   1.377 -19.071  1.00  0.96           H  
ATOM   2631 2HG  PRO A 182      -1.233  -0.297 -18.604  1.00  0.96           H  
ATOM   2632 1HD  PRO A 182       1.144   0.337 -19.573  1.00  0.96           H  
ATOM   2633 2HD  PRO A 182       0.407  -1.187 -20.069  1.00  0.96           H  
ATOM   2634  N   LEU A 183      -0.468   3.007 -21.881  1.00  1.11           N  
ATOM   2635  CA  LEU A 183      -0.642   4.407 -22.204  1.00  1.11           C  
ATOM   2636  C   LEU A 183      -0.155   4.655 -23.635  1.00  1.11           C  
ATOM   2637  O   LEU A 183      -0.294   5.760 -24.163  1.00  1.11           O  
ATOM   2638  CB  LEU A 183       0.145   5.269 -21.212  1.00  1.11           C  
ATOM   2639  CG  LEU A 183      -0.276   5.178 -19.742  1.00  1.11           C  
ATOM   2640  CD1 LEU A 183       0.694   5.987 -18.891  1.00  1.11           C  
ATOM   2641  CD2 LEU A 183      -1.682   5.696 -19.577  1.00  1.11           C  
ATOM   2642  H   LEU A 183       0.433   2.736 -21.494  1.00  1.11           H  
ATOM   2643  HA  LEU A 183      -1.699   4.658 -22.141  1.00  1.11           H  
ATOM   2644 1HB  LEU A 183       1.168   4.953 -21.242  1.00  1.11           H  
ATOM   2645 2HB  LEU A 183       0.090   6.311 -21.523  1.00  1.11           H  
ATOM   2646  HG  LEU A 183      -0.235   4.143 -19.422  1.00  1.11           H  
ATOM   2647 1HD1 LEU A 183       0.412   5.906 -17.857  1.00  1.11           H  
ATOM   2648 2HD1 LEU A 183       1.687   5.606 -19.013  1.00  1.11           H  
ATOM   2649 3HD1 LEU A 183       0.663   7.019 -19.201  1.00  1.11           H  
ATOM   2650 1HD2 LEU A 183      -1.975   5.624 -18.527  1.00  1.11           H  
ATOM   2651 2HD2 LEU A 183      -1.725   6.738 -19.894  1.00  1.11           H  
ATOM   2652 3HD2 LEU A 183      -2.363   5.099 -20.187  1.00  1.11           H  
ATOM   2653  N   GLY A 184       0.427   3.616 -24.263  1.00  1.35           N  
ATOM   2654  CA  GLY A 184       0.944   3.713 -25.620  1.00  1.35           C  
ATOM   2655  C   GLY A 184       2.244   4.500 -25.693  1.00  1.35           C  
ATOM   2656  O   GLY A 184       2.560   5.092 -26.726  1.00  1.35           O  
ATOM   2657  H   GLY A 184       0.519   2.714 -23.798  1.00  1.35           H  
ATOM   2658 1HA  GLY A 184       1.109   2.706 -26.004  1.00  1.35           H  
ATOM   2659 2HA  GLY A 184       0.196   4.180 -26.258  1.00  1.35           H  
ATOM   2660  N   LEU A 185       2.991   4.539 -24.602  1.00  1.69           N  
ATOM   2661  CA  LEU A 185       4.198   5.342 -24.585  1.00  1.69           C  
ATOM   2662  C   LEU A 185       5.442   4.587 -25.060  1.00  1.69           C  
ATOM   2663  O   LEU A 185       5.482   3.357 -24.970  1.00  1.69           O  
ATOM   2664  CB  LEU A 185       4.379   5.831 -23.175  1.00  1.69           C  
ATOM   2665  CG  LEU A 185       3.230   6.619 -22.707  1.00  1.69           C  
ATOM   2666  CD1 LEU A 185       3.407   6.881 -21.323  1.00  1.69           C  
ATOM   2667  CD2 LEU A 185       3.112   7.894 -23.492  1.00  1.69           C  
ATOM   2668  H   LEU A 185       2.719   4.023 -23.762  1.00  1.69           H  
ATOM   2669  HA  LEU A 185       4.000   6.197 -25.215  1.00  1.69           H  
ATOM   2670 1HB  LEU A 185       4.477   4.970 -22.526  1.00  1.69           H  
ATOM   2671 2HB  LEU A 185       5.284   6.433 -23.101  1.00  1.69           H  
ATOM   2672  HG  LEU A 185       2.333   6.045 -22.841  1.00  1.69           H  
ATOM   2673 1HD1 LEU A 185       2.564   7.424 -20.960  1.00  1.69           H  
ATOM   2674 2HD1 LEU A 185       3.480   5.931 -20.801  1.00  1.69           H  
ATOM   2675 3HD1 LEU A 185       4.316   7.457 -21.176  1.00  1.69           H  
ATOM   2676 1HD2 LEU A 185       2.253   8.462 -23.134  1.00  1.69           H  
ATOM   2677 2HD2 LEU A 185       4.019   8.485 -23.368  1.00  1.69           H  
ATOM   2678 3HD2 LEU A 185       2.974   7.655 -24.550  1.00  1.69           H  
ATOM   2679  N   PRO A 186       6.431   5.297 -25.633  1.00  2.13           N  
ATOM   2680  CA  PRO A 186       7.739   4.802 -26.008  1.00  2.13           C  
ATOM   2681  C   PRO A 186       8.694   4.896 -24.827  1.00  2.13           C  
ATOM   2682  O   PRO A 186       8.276   5.282 -23.734  1.00  2.13           O  
ATOM   2683  OXT PRO A 186       9.903   4.909 -25.048  1.00  2.13           O  
ATOM   2684  CB  PRO A 186       8.148   5.761 -27.129  1.00  2.13           C  
ATOM   2685  CG  PRO A 186       7.481   7.081 -26.764  1.00  2.13           C  
ATOM   2686  CD  PRO A 186       6.182   6.699 -26.061  1.00  2.13           C  
ATOM   2687  HA  PRO A 186       7.652   3.766 -26.369  1.00  2.13           H  
ATOM   2688 1HB  PRO A 186       9.245   5.838 -27.176  1.00  2.13           H  
ATOM   2689 2HB  PRO A 186       7.813   5.369 -28.101  1.00  2.13           H  
ATOM   2690 1HG  PRO A 186       8.149   7.675 -26.121  1.00  2.13           H  
ATOM   2691 2HG  PRO A 186       7.308   7.680 -27.673  1.00  2.13           H  
ATOM   2692 1HD  PRO A 186       6.014   7.363 -25.200  1.00  2.13           H  
ATOM   2693 2HD  PRO A 186       5.364   6.743 -26.801  1.00  2.13           H  
ENDMDL

