REMARK ID 615713 DOMAINID 609867 MODEL 1 2024-05-04_00000142_2_19
MODEL     1
ATOM      1  N   GLN A   1       0.989  -0.835  -2.099  1.00  1.24           N  
ATOM      2  CA  GLN A   1       2.135  -0.175  -1.485  1.00  1.24           C  
ATOM      3  C   GLN A   1       1.802   1.211  -0.978  1.00  1.24           C  
ATOM      4  O   GLN A   1       1.317   2.067  -1.718  1.00  1.24           O  
ATOM      5  CB  GLN A   1       3.319  -0.089  -2.454  1.00  1.24           C  
ATOM      6  CG  GLN A   1       4.551   0.681  -1.899  1.00  1.24           C  
ATOM      7  CD  GLN A   1       5.265  -0.028  -0.731  1.00  1.24           C  
ATOM      8  OE1 GLN A   1       5.681  -1.189  -0.852  1.00  1.24           O  
ATOM      9  NE2 GLN A   1       5.416   0.677   0.402  1.00  1.24           N  
ATOM     10 1H   GLN A   1       1.297  -1.659  -2.592  1.00  1.24           H  
ATOM     11 2H   GLN A   1       0.329  -1.095  -1.380  1.00  1.24           H  
ATOM     12 3H   GLN A   1       0.545  -0.200  -2.745  1.00  1.24           H  
ATOM     13  HA  GLN A   1       2.448  -0.770  -0.628  1.00  1.24           H  
ATOM     14 1HB  GLN A   1       3.644  -1.094  -2.721  1.00  1.24           H  
ATOM     15 2HB  GLN A   1       3.002   0.407  -3.371  1.00  1.24           H  
ATOM     16 1HG  GLN A   1       5.272   0.800  -2.705  1.00  1.24           H  
ATOM     17 2HG  GLN A   1       4.227   1.665  -1.552  1.00  1.24           H  
ATOM     18 1HE2 GLN A   1       5.878   0.269   1.187  1.00  1.24           H  
ATOM     19 2HE2 GLN A   1       5.068   1.646   0.465  1.00  1.24           H  
ATOM     20  N   VAL A   2       2.076   1.420   0.297  1.00  1.08           N  
ATOM     21  CA  VAL A   2       1.884   2.713   0.933  1.00  1.08           C  
ATOM     22  C   VAL A   2       2.953   3.712   0.552  1.00  1.08           C  
ATOM     23  O   VAL A   2       4.152   3.400   0.597  1.00  1.08           O  
ATOM     24  CB  VAL A   2       1.914   2.559   2.451  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       1.882   3.930   3.108  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       0.745   1.725   2.877  1.00  1.08           C  
ATOM     27  H   VAL A   2       2.458   0.665   0.851  1.00  1.08           H  
ATOM     28  HA  VAL A   2       0.912   3.111   0.629  1.00  1.08           H  
ATOM     29  HB  VAL A   2       2.820   2.069   2.740  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       1.896   3.844   4.180  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       2.737   4.510   2.795  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       1.013   4.420   2.799  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       0.746   1.604   3.952  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2      -0.149   2.211   2.574  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       0.800   0.748   2.403  1.00  1.08           H  
ATOM     36  N   GLN A   3       2.522   4.913   0.180  1.00  0.93           N  
ATOM     37  CA  GLN A   3       3.463   5.961  -0.154  1.00  0.93           C  
ATOM     38  C   GLN A   3       3.165   7.249   0.594  1.00  0.93           C  
ATOM     39  O   GLN A   3       2.031   7.741   0.610  1.00  0.93           O  
ATOM     40  CB  GLN A   3       3.464   6.239  -1.656  1.00  0.93           C  
ATOM     41  CG  GLN A   3       4.479   7.292  -2.063  1.00  0.93           C  
ATOM     42  CD  GLN A   3       4.565   7.516  -3.559  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       3.675   7.137  -4.324  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       5.656   8.142  -3.990  1.00  0.93           N  
ATOM     45  H   GLN A   3       1.517   5.093   0.131  1.00  0.93           H  
ATOM     46  HA  GLN A   3       4.460   5.635   0.134  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.684   5.317  -2.195  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       2.472   6.574  -1.966  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       4.197   8.224  -1.600  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       5.461   6.988  -1.705  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       5.778   8.322  -4.968  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       6.355   8.433  -3.338  1.00  0.93           H  
ATOM     53  N   LEU A   4       4.192   7.781   1.244  1.00  0.81           N  
ATOM     54  CA  LEU A   4       4.050   9.033   1.974  1.00  0.81           C  
ATOM     55  C   LEU A   4       4.978  10.073   1.320  1.00  0.81           C  
ATOM     56  O   LEU A   4       6.154   9.777   1.059  1.00  0.81           O  
ATOM     57  CB  LEU A   4       4.419   8.817   3.451  1.00  0.81           C  
ATOM     58  CG  LEU A   4       3.678   7.694   4.222  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       4.252   7.630   5.613  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       2.208   7.941   4.252  1.00  0.81           C  
ATOM     61  H   LEU A   4       5.088   7.316   1.220  1.00  0.81           H  
ATOM     62  HA  LEU A   4       3.025   9.385   1.904  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       5.435   8.552   3.505  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       4.271   9.749   3.992  1.00  0.81           H  
ATOM     65  HG  LEU A   4       3.870   6.736   3.741  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       3.776   6.835   6.164  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       5.323   7.435   5.551  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       4.090   8.579   6.124  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       1.709   7.145   4.803  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       2.023   8.893   4.731  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       1.832   7.966   3.239  1.00  0.81           H  
ATOM     72  N   VAL A   5       4.454  11.264   1.030  1.00  0.73           N  
ATOM     73  CA  VAL A   5       5.264  12.300   0.376  1.00  0.73           C  
ATOM     74  C   VAL A   5       5.212  13.633   1.099  1.00  0.73           C  
ATOM     75  O   VAL A   5       4.125  14.162   1.357  1.00  0.73           O  
ATOM     76  CB  VAL A   5       4.799  12.515  -1.078  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       5.641  13.606  -1.732  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       4.907  11.206  -1.854  1.00  0.73           C  
ATOM     79  H   VAL A   5       3.477  11.442   1.270  1.00  0.73           H  
ATOM     80  HA  VAL A   5       6.300  11.970   0.358  1.00  0.73           H  
ATOM     81  HB  VAL A   5       3.762  12.857  -1.080  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       5.301  13.761  -2.754  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       5.544  14.539  -1.177  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       6.688  13.300  -1.739  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       4.573  11.360  -2.880  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       5.944  10.864  -1.857  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       4.280  10.466  -1.384  1.00  0.73           H  
ATOM     88  N   GLU A   6       6.379  14.199   1.409  1.00  0.68           N  
ATOM     89  CA  GLU A   6       6.396  15.466   2.110  1.00  0.68           C  
ATOM     90  C   GLU A   6       6.791  16.672   1.275  1.00  0.68           C  
ATOM     91  O   GLU A   6       7.420  16.554   0.220  1.00  0.68           O  
ATOM     92  CB  GLU A   6       7.330  15.373   3.277  1.00  0.68           C  
ATOM     93  CG  GLU A   6       6.960  14.388   4.218  1.00  0.68           C  
ATOM     94  CD  GLU A   6       7.966  14.207   5.153  1.00  0.68           C  
ATOM     95  OE1 GLU A   6       8.479  15.147   5.702  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       8.320  13.073   5.300  1.00  0.68           O  
ATOM     97  H   GLU A   6       7.273  13.742   1.220  1.00  0.68           H  
ATOM     98  HA  GLU A   6       5.402  15.634   2.479  1.00  0.68           H  
ATOM     99 1HB  GLU A   6       8.333  15.209   2.948  1.00  0.68           H  
ATOM    100 2HB  GLU A   6       7.305  16.320   3.811  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       6.057  14.705   4.719  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       6.762  13.445   3.711  1.00  0.68           H  
ATOM    103  N   SER A   7       6.434  17.843   1.797  1.00  0.65           N  
ATOM    104  CA  SER A   7       6.782  19.122   1.199  1.00  0.65           C  
ATOM    105  C   SER A   7       6.850  20.260   2.224  1.00  0.65           C  
ATOM    106  O   SER A   7       6.381  20.134   3.358  1.00  0.65           O  
ATOM    107  CB  SER A   7       5.772  19.456   0.125  1.00  0.65           C  
ATOM    108  OG  SER A   7       4.498  19.671   0.672  1.00  0.65           O  
ATOM    109  H   SER A   7       5.865  17.812   2.642  1.00  0.65           H  
ATOM    110  HA  SER A   7       7.764  19.021   0.737  1.00  0.65           H  
ATOM    111 1HB  SER A   7       6.094  20.346  -0.411  1.00  0.65           H  
ATOM    112 2HB  SER A   7       5.726  18.639  -0.596  1.00  0.65           H  
ATOM    113  HG  SER A   7       4.239  18.834   1.075  1.00  0.65           H  
ATOM    114  N   GLY A   8       7.421  21.398   1.813  1.00  0.64           N  
ATOM    115  CA  GLY A   8       7.478  22.583   2.683  1.00  0.64           C  
ATOM    116  C   GLY A   8       8.839  22.869   3.334  1.00  0.64           C  
ATOM    117  O   GLY A   8       8.945  23.725   4.206  1.00  0.64           O  
ATOM    118  H   GLY A   8       7.796  21.454   0.877  1.00  0.64           H  
ATOM    119 1HA  GLY A   8       7.182  23.454   2.099  1.00  0.64           H  
ATOM    120 2HA  GLY A   8       6.728  22.484   3.468  1.00  0.64           H  
ATOM    121  N   GLY A   9       9.895  22.183   2.918  1.00  0.64           N  
ATOM    122  CA  GLY A   9      11.191  22.462   3.537  1.00  0.64           C  
ATOM    123  C   GLY A   9      11.778  23.752   2.971  1.00  0.64           C  
ATOM    124  O   GLY A   9      11.134  24.433   2.165  1.00  0.64           O  
ATOM    125  H   GLY A   9       9.802  21.480   2.203  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      11.079  22.545   4.619  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      11.877  21.637   3.351  1.00  0.64           H  
ATOM    128  N   GLY A  10      12.994  24.093   3.385  1.00  0.65           N  
ATOM    129  CA  GLY A  10      13.627  25.331   2.936  1.00  0.65           C  
ATOM    130  C   GLY A  10      14.449  26.025   4.027  1.00  0.65           C  
ATOM    131  O   GLY A  10      14.630  25.490   5.123  1.00  0.65           O  
ATOM    132  H   GLY A  10      13.491  23.456   4.007  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      14.269  25.113   2.084  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      12.858  26.015   2.580  1.00  0.65           H  
ATOM    135  N   LEU A  11      14.944  27.219   3.686  1.00  0.65           N  
ATOM    136  CA  LEU A  11      15.778  28.034   4.572  1.00  0.65           C  
ATOM    137  C   LEU A  11      15.010  29.171   5.232  1.00  0.65           C  
ATOM    138  O   LEU A  11      14.381  29.993   4.560  1.00  0.65           O  
ATOM    139  CB  LEU A  11      16.964  28.624   3.794  1.00  0.65           C  
ATOM    140  CG  LEU A  11      17.862  29.613   4.582  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      18.546  28.902   5.717  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      18.888  30.213   3.642  1.00  0.65           C  
ATOM    143  H   LEU A  11      14.735  27.578   2.766  1.00  0.65           H  
ATOM    144  HA  LEU A  11      16.168  27.396   5.358  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      17.595  27.805   3.452  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      16.583  29.155   2.922  1.00  0.65           H  
ATOM    147  HG  LEU A  11      17.245  30.405   5.010  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      19.153  29.611   6.253  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      17.810  28.492   6.382  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      19.169  28.109   5.324  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      19.517  30.914   4.192  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      19.509  29.420   3.221  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      18.377  30.738   2.835  1.00  0.65           H  
ATOM    154  N   VAL A  12      15.071  29.197   6.554  1.00  0.65           N  
ATOM    155  CA  VAL A  12      14.425  30.205   7.375  1.00  0.65           C  
ATOM    156  C   VAL A  12      15.425  30.808   8.351  1.00  0.65           C  
ATOM    157  O   VAL A  12      16.522  30.273   8.528  1.00  0.65           O  
ATOM    158  CB  VAL A  12      13.256  29.595   8.159  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      12.216  29.019   7.223  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      13.790  28.534   9.036  1.00  0.65           C  
ATOM    161  H   VAL A  12      15.601  28.456   7.018  1.00  0.65           H  
ATOM    162  HA  VAL A  12      14.044  30.998   6.726  1.00  0.65           H  
ATOM    163  HB  VAL A  12      12.778  30.368   8.758  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      11.404  28.606   7.808  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      11.832  29.808   6.577  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      12.658  28.234   6.612  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      12.989  28.112   9.581  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      14.262  27.763   8.435  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      14.517  28.970   9.718  1.00  0.65           H  
ATOM    170  N   GLN A  13      15.067  31.924   8.961  1.00  0.65           N  
ATOM    171  CA  GLN A  13      15.896  32.538   9.986  1.00  0.65           C  
ATOM    172  C   GLN A  13      15.434  32.057  11.359  1.00  0.65           C  
ATOM    173  O   GLN A  13      14.259  31.706  11.508  1.00  0.65           O  
ATOM    174  CB  GLN A  13      15.807  34.064   9.884  1.00  0.65           C  
ATOM    175  CG  GLN A  13      16.381  34.623   8.600  1.00  0.65           C  
ATOM    176  CD  GLN A  13      16.336  36.140   8.555  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      15.431  36.764   9.120  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      17.307  36.745   7.878  1.00  0.65           N  
ATOM    179  H   GLN A  13      14.174  32.341   8.734  1.00  0.65           H  
ATOM    180  HA  GLN A  13      16.924  32.229   9.817  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      14.760  34.362   9.928  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      16.304  34.543  10.720  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      17.422  34.302   8.517  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      15.808  34.240   7.758  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      17.328  37.743   7.815  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      18.021  36.201   7.435  1.00  0.65           H  
ATOM    187  N   PRO A  14      16.304  32.031  12.380  1.00  0.65           N  
ATOM    188  CA  PRO A  14      15.932  31.667  13.720  1.00  0.65           C  
ATOM    189  C   PRO A  14      14.932  32.690  14.198  1.00  0.65           C  
ATOM    190  O   PRO A  14      15.010  33.870  13.860  1.00  0.65           O  
ATOM    191  CB  PRO A  14      17.267  31.706  14.482  1.00  0.65           C  
ATOM    192  CG  PRO A  14      18.170  32.586  13.633  1.00  0.65           C  
ATOM    193  CD  PRO A  14      17.715  32.350  12.205  1.00  0.65           C  
ATOM    194  HA  PRO A  14      15.490  30.667  13.724  1.00  0.65           H  
ATOM    195 1HB  PRO A  14      17.103  32.103  15.495  1.00  0.65           H  
ATOM    196 2HB  PRO A  14      17.651  30.679  14.603  1.00  0.65           H  
ATOM    197 1HG  PRO A  14      18.064  33.639  13.939  1.00  0.65           H  
ATOM    198 2HG  PRO A  14      19.225  32.316  13.787  1.00  0.65           H  
ATOM    199 1HD  PRO A  14      17.858  33.250  11.640  1.00  0.65           H  
ATOM    200 2HD  PRO A  14      18.242  31.502  11.770  1.00  0.65           H  
ATOM    201  N   GLY A  15      13.971  32.208  14.958  1.00  0.64           N  
ATOM    202  CA  GLY A  15      12.886  33.006  15.482  1.00  0.64           C  
ATOM    203  C   GLY A  15      11.685  32.977  14.534  1.00  0.64           C  
ATOM    204  O   GLY A  15      10.589  33.387  14.919  1.00  0.64           O  
ATOM    205  H   GLY A  15      14.001  31.227  15.200  1.00  0.64           H  
ATOM    206 1HA  GLY A  15      12.597  32.622  16.460  1.00  0.64           H  
ATOM    207 2HA  GLY A  15      13.224  34.032  15.619  1.00  0.64           H  
ATOM    208  N   GLY A  16      11.876  32.463  13.307  1.00  0.63           N  
ATOM    209  CA  GLY A  16      10.800  32.402  12.327  1.00  0.63           C  
ATOM    210  C   GLY A  16       9.988  31.117  12.417  1.00  0.63           C  
ATOM    211  O   GLY A  16      10.119  30.339  13.374  1.00  0.63           O  
ATOM    212  H   GLY A  16      12.801  32.147  13.009  1.00  0.63           H  
ATOM    213 1HA  GLY A  16      10.142  33.260  12.459  1.00  0.63           H  
ATOM    214 2HA  GLY A  16      11.230  32.488  11.330  1.00  0.63           H  
ATOM    215  N   SER A  17       9.158  30.882  11.394  1.00  0.62           N  
ATOM    216  CA  SER A  17       8.292  29.707  11.367  1.00  0.62           C  
ATOM    217  C   SER A  17       8.307  28.986  10.025  1.00  0.62           C  
ATOM    218  O   SER A  17       8.603  29.583   8.987  1.00  0.62           O  
ATOM    219  CB  SER A  17       6.860  30.091  11.692  1.00  0.62           C  
ATOM    220  OG  SER A  17       6.762  30.661  12.970  1.00  0.62           O  
ATOM    221  H   SER A  17       9.113  31.544  10.632  1.00  0.62           H  
ATOM    222  HA  SER A  17       8.649  29.010  12.122  1.00  0.62           H  
ATOM    223 1HB  SER A  17       6.468  30.775  10.943  1.00  0.62           H  
ATOM    224 2HB  SER A  17       6.252  29.188  11.661  1.00  0.62           H  
ATOM    225  HG  SER A  17       5.952  30.276  13.365  1.00  0.62           H  
ATOM    226  N   LEU A  18       7.957  27.703  10.062  1.00  0.61           N  
ATOM    227  CA  LEU A  18       7.865  26.867   8.865  1.00  0.61           C  
ATOM    228  C   LEU A  18       6.750  25.817   8.946  1.00  0.61           C  
ATOM    229  O   LEU A  18       6.475  25.270  10.012  1.00  0.61           O  
ATOM    230  CB  LEU A  18       9.218  26.207   8.604  1.00  0.61           C  
ATOM    231  CG  LEU A  18       9.311  25.348   7.362  1.00  0.61           C  
ATOM    232  CD1 LEU A  18      10.683  25.460   6.759  1.00  0.61           C  
ATOM    233  CD2 LEU A  18       9.073  23.945   7.742  1.00  0.61           C  
ATOM    234  H   LEU A  18       7.769  27.300  10.980  1.00  0.61           H  
ATOM    235  HA  LEU A  18       7.646  27.518   8.018  1.00  0.61           H  
ATOM    236 1HB  LEU A  18       9.971  26.978   8.529  1.00  0.61           H  
ATOM    237 2HB  LEU A  18       9.467  25.581   9.443  1.00  0.61           H  
ATOM    238  HG  LEU A  18       8.575  25.667   6.626  1.00  0.61           H  
ATOM    239 1HD1 LEU A  18      10.748  24.825   5.873  1.00  0.61           H  
ATOM    240 2HD1 LEU A  18      10.877  26.488   6.475  1.00  0.61           H  
ATOM    241 3HD1 LEU A  18      11.390  25.146   7.481  1.00  0.61           H  
ATOM    242 1HD2 LEU A  18       9.148  23.360   6.851  1.00  0.61           H  
ATOM    243 2HD2 LEU A  18       9.825  23.634   8.453  1.00  0.61           H  
ATOM    244 3HD2 LEU A  18       8.093  23.827   8.181  1.00  0.61           H  
ATOM    245  N   ARG A  19       6.056  25.562   7.835  1.00  0.61           N  
ATOM    246  CA  ARG A  19       5.041  24.504   7.859  1.00  0.61           C  
ATOM    247  C   ARG A  19       5.381  23.366   6.901  1.00  0.61           C  
ATOM    248  O   ARG A  19       5.580  23.592   5.707  1.00  0.61           O  
ATOM    249  CB  ARG A  19       3.671  25.031   7.460  1.00  0.61           C  
ATOM    250  CG  ARG A  19       2.550  23.976   7.516  1.00  0.61           C  
ATOM    251  CD  ARG A  19       1.223  24.518   7.094  1.00  0.61           C  
ATOM    252  NE  ARG A  19       0.720  25.532   8.008  1.00  0.61           N  
ATOM    253  CZ  ARG A  19      -0.433  26.211   7.842  1.00  0.61           C  
ATOM    254  NH1 ARG A  19      -1.210  25.964   6.805  1.00  0.61           N  
ATOM    255  NH2 ARG A  19      -0.778  27.128   8.726  1.00  0.61           N  
ATOM    256  H   ARG A  19       6.264  26.051   6.973  1.00  0.61           H  
ATOM    257  HA  ARG A  19       4.980  24.091   8.864  1.00  0.61           H  
ATOM    258 1HB  ARG A  19       3.395  25.855   8.101  1.00  0.61           H  
ATOM    259 2HB  ARG A  19       3.710  25.412   6.441  1.00  0.61           H  
ATOM    260 1HG  ARG A  19       2.799  23.140   6.861  1.00  0.61           H  
ATOM    261 2HG  ARG A  19       2.461  23.610   8.543  1.00  0.61           H  
ATOM    262 1HD  ARG A  19       1.315  24.966   6.107  1.00  0.61           H  
ATOM    263 2HD  ARG A  19       0.500  23.706   7.058  1.00  0.61           H  
ATOM    264  HE  ARG A  19       1.292  25.774   8.827  1.00  0.61           H  
ATOM    265 1HH1 ARG A  19      -0.942  25.262   6.130  1.00  0.61           H  
ATOM    266 2HH1 ARG A  19      -2.071  26.476   6.686  1.00  0.61           H  
ATOM    267 1HH2 ARG A  19      -0.167  27.311   9.519  1.00  0.61           H  
ATOM    268 2HH2 ARG A  19      -1.636  27.644   8.615  1.00  0.61           H  
ATOM    269  N   LEU A  20       5.419  22.145   7.432  1.00  0.62           N  
ATOM    270  CA  LEU A  20       5.657  20.951   6.630  1.00  0.62           C  
ATOM    271  C   LEU A  20       4.342  20.234   6.395  1.00  0.62           C  
ATOM    272  O   LEU A  20       3.443  20.267   7.241  1.00  0.62           O  
ATOM    273  CB  LEU A  20       6.654  19.986   7.288  1.00  0.62           C  
ATOM    274  CG  LEU A  20       8.040  20.501   7.524  1.00  0.62           C  
ATOM    275  CD1 LEU A  20       8.858  19.473   8.269  1.00  0.62           C  
ATOM    276  CD2 LEU A  20       8.658  20.783   6.193  1.00  0.62           C  
ATOM    277  H   LEU A  20       5.258  22.039   8.432  1.00  0.62           H  
ATOM    278  HA  LEU A  20       6.062  21.249   5.663  1.00  0.62           H  
ATOM    279 1HB  LEU A  20       6.250  19.670   8.239  1.00  0.62           H  
ATOM    280 2HB  LEU A  20       6.741  19.110   6.644  1.00  0.62           H  
ATOM    281  HG  LEU A  20       7.997  21.392   8.110  1.00  0.62           H  
ATOM    282 1HD1 LEU A  20       9.864  19.860   8.422  1.00  0.62           H  
ATOM    283 2HD1 LEU A  20       8.396  19.265   9.228  1.00  0.62           H  
ATOM    284 3HD1 LEU A  20       8.907  18.562   7.682  1.00  0.62           H  
ATOM    285 1HD2 LEU A  20       9.673  21.156   6.319  1.00  0.62           H  
ATOM    286 2HD2 LEU A  20       8.678  19.872   5.612  1.00  0.62           H  
ATOM    287 3HD2 LEU A  20       8.053  21.524   5.679  1.00  0.62           H  
ATOM    288  N   SER A  21       4.248  19.544   5.275  1.00  0.64           N  
ATOM    289  CA  SER A  21       3.055  18.774   4.952  1.00  0.64           C  
ATOM    290  C   SER A  21       3.411  17.385   4.481  1.00  0.64           C  
ATOM    291  O   SER A  21       4.400  17.203   3.778  1.00  0.64           O  
ATOM    292  CB  SER A  21       2.275  19.486   3.868  1.00  0.64           C  
ATOM    293  OG  SER A  21       1.168  18.738   3.451  1.00  0.64           O  
ATOM    294  H   SER A  21       5.023  19.590   4.611  1.00  0.64           H  
ATOM    295  HA  SER A  21       2.435  18.683   5.843  1.00  0.64           H  
ATOM    296 1HB  SER A  21       1.952  20.448   4.245  1.00  0.64           H  
ATOM    297 2HB  SER A  21       2.928  19.678   3.020  1.00  0.64           H  
ATOM    298  HG  SER A  21       0.794  18.350   4.250  1.00  0.64           H  
ATOM    299  N   CYS A  22       2.582  16.414   4.856  1.00  0.69           N  
ATOM    300  CA  CYS A  22       2.747  15.028   4.432  1.00  0.69           C  
ATOM    301  C   CYS A  22       1.460  14.453   3.877  1.00  0.69           C  
ATOM    302  O   CYS A  22       0.434  14.412   4.561  1.00  0.69           O  
ATOM    303  CB  CYS A  22       3.186  14.165   5.606  1.00  0.69           C  
ATOM    304  SG  CYS A  22       3.432  12.432   5.203  1.00  0.69           S  
ATOM    305  H   CYS A  22       1.826  16.638   5.489  1.00  0.69           H  
ATOM    306  HA  CYS A  22       3.512  14.992   3.660  1.00  0.69           H  
ATOM    307 1HB  CYS A  22       4.114  14.554   5.997  1.00  0.69           H  
ATOM    308 2HB  CYS A  22       2.444  14.225   6.403  1.00  0.69           H  
ATOM    309  N   ALA A  23       1.518  14.011   2.630  1.00  0.77           N  
ATOM    310  CA  ALA A  23       0.366  13.415   1.993  1.00  0.77           C  
ATOM    311  C   ALA A  23       0.517  11.915   2.028  1.00  0.77           C  
ATOM    312  O   ALA A  23       1.612  11.389   1.802  1.00  0.77           O  
ATOM    313  CB  ALA A  23       0.225  13.910   0.571  1.00  0.77           C  
ATOM    314  H   ALA A  23       2.398  14.083   2.122  1.00  0.77           H  
ATOM    315  HA  ALA A  23      -0.528  13.681   2.552  1.00  0.77           H  
ATOM    316 1HB  ALA A  23      -0.653  13.448   0.114  1.00  0.77           H  
ATOM    317 2HB  ALA A  23       0.105  14.992   0.578  1.00  0.77           H  
ATOM    318 3HB  ALA A  23       1.119  13.641   0.008  1.00  0.77           H  
ATOM    319  N   ALA A  24      -0.575  11.216   2.271  1.00  0.87           N  
ATOM    320  CA  ALA A  24      -0.511   9.767   2.295  1.00  0.87           C  
ATOM    321  C   ALA A  24      -1.381   9.165   1.209  1.00  0.87           C  
ATOM    322  O   ALA A  24      -2.483   9.644   0.956  1.00  0.87           O  
ATOM    323  CB  ALA A  24      -0.948   9.287   3.659  1.00  0.87           C  
ATOM    324  H   ALA A  24      -1.457  11.695   2.471  1.00  0.87           H  
ATOM    325  HA  ALA A  24       0.514   9.459   2.108  1.00  0.87           H  
ATOM    326 1HB  ALA A  24      -0.887   8.236   3.699  1.00  0.87           H  
ATOM    327 2HB  ALA A  24      -0.308   9.715   4.411  1.00  0.87           H  
ATOM    328 3HB  ALA A  24      -1.974   9.598   3.840  1.00  0.87           H  
ATOM    329  N   SER A  25      -0.922   8.068   0.610  1.00  1.01           N  
ATOM    330  CA  SER A  25      -1.731   7.400  -0.403  1.00  1.01           C  
ATOM    331  C   SER A  25      -1.504   5.891  -0.507  1.00  1.01           C  
ATOM    332  O   SER A  25      -0.485   5.354  -0.059  1.00  1.01           O  
ATOM    333  CB  SER A  25      -1.462   8.049  -1.748  1.00  1.01           C  
ATOM    334  OG  SER A  25      -0.134   7.841  -2.154  1.00  1.01           O  
ATOM    335  H   SER A  25       0.025   7.745   0.805  1.00  1.01           H  
ATOM    336  HA  SER A  25      -2.781   7.560  -0.147  1.00  1.01           H  
ATOM    337 1HB  SER A  25      -2.140   7.641  -2.493  1.00  1.01           H  
ATOM    338 2HB  SER A  25      -1.658   9.119  -1.679  1.00  1.01           H  
ATOM    339  HG  SER A  25       0.423   8.121  -1.414  1.00  1.01           H  
ATOM    340  N   GLY A  26      -2.469   5.217  -1.152  1.00  1.16           N  
ATOM    341  CA  GLY A  26      -2.424   3.773  -1.417  1.00  1.16           C  
ATOM    342  C   GLY A  26      -3.074   2.900  -0.335  1.00  1.16           C  
ATOM    343  O   GLY A  26      -3.044   1.672  -0.424  1.00  1.16           O  
ATOM    344  H   GLY A  26      -3.269   5.736  -1.486  1.00  1.16           H  
ATOM    345 1HA  GLY A  26      -2.915   3.578  -2.369  1.00  1.16           H  
ATOM    346 2HA  GLY A  26      -1.384   3.469  -1.537  1.00  1.16           H  
ATOM    347  N   PHE A  27      -3.653   3.526   0.686  1.00  1.31           N  
ATOM    348  CA  PHE A  27      -4.274   2.785   1.776  1.00  1.31           C  
ATOM    349  C   PHE A  27      -5.344   3.640   2.455  1.00  1.31           C  
ATOM    350  O   PHE A  27      -5.438   4.854   2.219  1.00  1.31           O  
ATOM    351  CB  PHE A  27      -3.178   2.372   2.754  1.00  1.31           C  
ATOM    352  CG  PHE A  27      -2.558   3.517   3.478  1.00  1.31           C  
ATOM    353  CD1 PHE A  27      -2.851   3.743   4.777  1.00  1.31           C  
ATOM    354  CD2 PHE A  27      -1.753   4.409   2.835  1.00  1.31           C  
ATOM    355  CE1 PHE A  27      -2.304   4.797   5.450  1.00  1.31           C  
ATOM    356  CE2 PHE A  27      -1.224   5.487   3.490  1.00  1.31           C  
ATOM    357  CZ  PHE A  27      -1.488   5.676   4.811  1.00  1.31           C  
ATOM    358  H   PHE A  27      -3.655   4.533   0.708  1.00  1.31           H  
ATOM    359  HA  PHE A  27      -4.742   1.889   1.369  1.00  1.31           H  
ATOM    360 1HB  PHE A  27      -3.591   1.689   3.494  1.00  1.31           H  
ATOM    361 2HB  PHE A  27      -2.398   1.833   2.222  1.00  1.31           H  
ATOM    362  HD1 PHE A  27      -3.512   3.057   5.276  1.00  1.31           H  
ATOM    363  HD2 PHE A  27      -1.536   4.245   1.792  1.00  1.31           H  
ATOM    364  HE1 PHE A  27      -2.530   4.936   6.495  1.00  1.31           H  
ATOM    365  HE2 PHE A  27      -0.580   6.177   2.951  1.00  1.31           H  
ATOM    366  HZ  PHE A  27      -1.059   6.519   5.347  1.00  1.31           H  
ATOM    367  N   ILE A  28      -6.145   3.046   3.332  1.00  1.43           N  
ATOM    368  CA  ILE A  28      -7.109   3.890   4.017  1.00  1.43           C  
ATOM    369  C   ILE A  28      -6.455   4.570   5.189  1.00  1.43           C  
ATOM    370  O   ILE A  28      -6.362   4.020   6.283  1.00  1.43           O  
ATOM    371  CB  ILE A  28      -8.323   3.106   4.514  1.00  1.43           C  
ATOM    372  CG1 ILE A  28      -9.036   2.442   3.337  1.00  1.43           C  
ATOM    373  CG2 ILE A  28      -9.252   4.048   5.293  1.00  1.43           C  
ATOM    374  CD1 ILE A  28     -10.125   1.481   3.751  1.00  1.43           C  
ATOM    375  H   ILE A  28      -6.082   2.056   3.522  1.00  1.43           H  
ATOM    376  HA  ILE A  28      -7.463   4.658   3.328  1.00  1.43           H  
ATOM    377  HB  ILE A  28      -7.990   2.310   5.177  1.00  1.43           H  
ATOM    378 1HG1 ILE A  28      -9.475   3.216   2.710  1.00  1.43           H  
ATOM    379 2HG1 ILE A  28      -8.306   1.891   2.746  1.00  1.43           H  
ATOM    380 1HG2 ILE A  28     -10.113   3.495   5.665  1.00  1.43           H  
ATOM    381 2HG2 ILE A  28      -8.710   4.474   6.131  1.00  1.43           H  
ATOM    382 3HG2 ILE A  28      -9.590   4.845   4.633  1.00  1.43           H  
ATOM    383 1HD1 ILE A  28     -10.584   1.050   2.860  1.00  1.43           H  
ATOM    384 2HD1 ILE A  28      -9.700   0.683   4.361  1.00  1.43           H  
ATOM    385 3HD1 ILE A  28     -10.881   2.014   4.325  1.00  1.43           H  
ATOM    386  N   PHE A  29      -6.088   5.812   4.957  1.00  1.49           N  
ATOM    387  CA  PHE A  29      -5.347   6.636   5.901  1.00  1.49           C  
ATOM    388  C   PHE A  29      -6.090   6.830   7.206  1.00  1.49           C  
ATOM    389  O   PHE A  29      -5.478   6.899   8.274  1.00  1.49           O  
ATOM    390  CB  PHE A  29      -4.930   7.938   5.227  1.00  1.49           C  
ATOM    391  CG  PHE A  29      -4.031   8.784   6.043  1.00  1.49           C  
ATOM    392  CD1 PHE A  29      -3.097   8.203   6.866  1.00  1.49           C  
ATOM    393  CD2 PHE A  29      -4.080  10.157   5.957  1.00  1.49           C  
ATOM    394  CE1 PHE A  29      -2.259   8.963   7.612  1.00  1.49           C  
ATOM    395  CE2 PHE A  29      -3.229  10.938   6.696  1.00  1.49           C  
ATOM    396  CZ  PHE A  29      -2.321  10.334   7.532  1.00  1.49           C  
ATOM    397  H   PHE A  29      -6.234   6.137   4.000  1.00  1.49           H  
ATOM    398  HA  PHE A  29      -4.440   6.118   6.159  1.00  1.49           H  
ATOM    399 1HB  PHE A  29      -4.419   7.697   4.297  1.00  1.49           H  
ATOM    400 2HB  PHE A  29      -5.813   8.531   4.968  1.00  1.49           H  
ATOM    401  HD1 PHE A  29      -3.050   7.129   6.929  1.00  1.49           H  
ATOM    402  HD2 PHE A  29      -4.802  10.604   5.293  1.00  1.49           H  
ATOM    403  HE1 PHE A  29      -1.543   8.483   8.274  1.00  1.49           H  
ATOM    404  HE2 PHE A  29      -3.275  12.025   6.623  1.00  1.49           H  
ATOM    405  HZ  PHE A  29      -1.654  10.931   8.132  1.00  1.49           H  
ATOM    406  N   ARG A  30      -7.409   6.908   7.136  1.00  1.47           N  
ATOM    407  CA  ARG A  30      -8.244   7.108   8.324  1.00  1.47           C  
ATOM    408  C   ARG A  30      -8.133   5.969   9.362  1.00  1.47           C  
ATOM    409  O   ARG A  30      -8.638   6.099  10.475  1.00  1.47           O  
ATOM    410  CB  ARG A  30      -9.701   7.311   7.942  1.00  1.47           C  
ATOM    411  CG  ARG A  30      -9.991   8.630   7.222  1.00  1.47           C  
ATOM    412  CD  ARG A  30     -11.434   8.789   6.852  1.00  1.47           C  
ATOM    413  NE  ARG A  30     -11.866   7.854   5.823  1.00  1.47           N  
ATOM    414  CZ  ARG A  30     -13.139   7.746   5.384  1.00  1.47           C  
ATOM    415  NH1 ARG A  30     -14.077   8.513   5.897  1.00  1.47           N  
ATOM    416  NH2 ARG A  30     -13.452   6.872   4.440  1.00  1.47           N  
ATOM    417  H   ARG A  30      -7.846   6.824   6.227  1.00  1.47           H  
ATOM    418  HA  ARG A  30      -7.914   8.024   8.816  1.00  1.47           H  
ATOM    419 1HB  ARG A  30     -10.031   6.496   7.296  1.00  1.47           H  
ATOM    420 2HB  ARG A  30     -10.310   7.283   8.843  1.00  1.47           H  
ATOM    421 1HG  ARG A  30      -9.721   9.452   7.883  1.00  1.47           H  
ATOM    422 2HG  ARG A  30      -9.394   8.689   6.308  1.00  1.47           H  
ATOM    423 1HD  ARG A  30     -12.050   8.629   7.736  1.00  1.47           H  
ATOM    424 2HD  ARG A  30     -11.599   9.798   6.482  1.00  1.47           H  
ATOM    425  HE  ARG A  30     -11.171   7.250   5.409  1.00  1.47           H  
ATOM    426 1HH1 ARG A  30     -13.845   9.182   6.617  1.00  1.47           H  
ATOM    427 2HH1 ARG A  30     -15.029   8.433   5.569  1.00  1.47           H  
ATOM    428 1HH2 ARG A  30     -12.740   6.283   4.035  1.00  1.47           H  
ATOM    429 2HH2 ARG A  30     -14.406   6.800   4.119  1.00  1.47           H  
ATOM    430  N   SER A  31      -7.539   4.829   8.992  1.00  1.37           N  
ATOM    431  CA  SER A  31      -7.347   3.735   9.936  1.00  1.37           C  
ATOM    432  C   SER A  31      -5.952   3.740  10.601  1.00  1.37           C  
ATOM    433  O   SER A  31      -5.651   2.860  11.408  1.00  1.37           O  
ATOM    434  CB  SER A  31      -7.566   2.412   9.235  1.00  1.37           C  
ATOM    435  OG  SER A  31      -8.895   2.283   8.793  1.00  1.37           O  
ATOM    436  H   SER A  31      -7.160   4.720   8.051  1.00  1.37           H  
ATOM    437  HA  SER A  31      -8.092   3.835  10.724  1.00  1.37           H  
ATOM    438 1HB  SER A  31      -6.901   2.354   8.380  1.00  1.37           H  
ATOM    439 2HB  SER A  31      -7.314   1.591   9.905  1.00  1.37           H  
ATOM    440  HG  SER A  31      -8.940   1.440   8.337  1.00  1.37           H  
ATOM    441  N   PHE A  32      -5.092   4.711  10.245  1.00  1.23           N  
ATOM    442  CA  PHE A  32      -3.710   4.739  10.748  1.00  1.23           C  
ATOM    443  C   PHE A  32      -3.281   6.036  11.423  1.00  1.23           C  
ATOM    444  O   PHE A  32      -3.737   7.124  11.063  1.00  1.23           O  
ATOM    445  CB  PHE A  32      -2.763   4.484   9.589  1.00  1.23           C  
ATOM    446  CG  PHE A  32      -2.993   3.151   9.005  1.00  1.23           C  
ATOM    447  CD1 PHE A  32      -3.942   2.971   8.048  1.00  1.23           C  
ATOM    448  CD2 PHE A  32      -2.282   2.084   9.422  1.00  1.23           C  
ATOM    449  CE1 PHE A  32      -4.181   1.728   7.515  1.00  1.23           C  
ATOM    450  CE2 PHE A  32      -2.505   0.833   8.905  1.00  1.23           C  
ATOM    451  CZ  PHE A  32      -3.459   0.654   7.945  1.00  1.23           C  
ATOM    452  H   PHE A  32      -5.388   5.434   9.592  1.00  1.23           H  
ATOM    453  HA  PHE A  32      -3.595   3.936  11.476  1.00  1.23           H  
ATOM    454 1HB  PHE A  32      -2.915   5.240   8.820  1.00  1.23           H  
ATOM    455 2HB  PHE A  32      -1.733   4.546   9.935  1.00  1.23           H  
ATOM    456  HD1 PHE A  32      -4.514   3.831   7.720  1.00  1.23           H  
ATOM    457  HD2 PHE A  32      -1.533   2.244  10.170  1.00  1.23           H  
ATOM    458  HE1 PHE A  32      -4.951   1.609   6.752  1.00  1.23           H  
ATOM    459  HE2 PHE A  32      -1.926  -0.011   9.254  1.00  1.23           H  
ATOM    460  HZ  PHE A  32      -3.643  -0.334   7.531  1.00  1.23           H  
ATOM    461  N   SER A  33      -2.357   5.897  12.377  1.00  1.08           N  
ATOM    462  CA  SER A  33      -1.760   7.043  13.072  1.00  1.08           C  
ATOM    463  C   SER A  33      -0.504   7.506  12.348  1.00  1.08           C  
ATOM    464  O   SER A  33       0.180   6.711  11.684  1.00  1.08           O  
ATOM    465  CB  SER A  33      -1.472   6.721  14.522  1.00  1.08           C  
ATOM    466  OG  SER A  33      -0.762   7.759  15.149  1.00  1.08           O  
ATOM    467  H   SER A  33      -2.036   4.953  12.614  1.00  1.08           H  
ATOM    468  HA  SER A  33      -2.476   7.867  13.062  1.00  1.08           H  
ATOM    469 1HB  SER A  33      -2.423   6.577  15.040  1.00  1.08           H  
ATOM    470 2HB  SER A  33      -0.932   5.792  14.601  1.00  1.08           H  
ATOM    471  HG  SER A  33      -1.160   8.595  14.831  1.00  1.08           H  
ATOM    472  N   MET A  34      -0.220   8.805  12.440  1.00  0.95           N  
ATOM    473  CA  MET A  34       0.968   9.337  11.777  1.00  0.95           C  
ATOM    474  C   MET A  34       1.894  10.114  12.697  1.00  0.95           C  
ATOM    475  O   MET A  34       1.459  10.842  13.595  1.00  0.95           O  
ATOM    476  CB  MET A  34       0.558  10.126  10.541  1.00  0.95           C  
ATOM    477  CG  MET A  34       1.693  10.764   9.786  1.00  0.95           C  
ATOM    478  SD  MET A  34       1.142  11.482   8.296  1.00  0.95           S  
ATOM    479  CE  MET A  34       1.158  10.035   7.255  1.00  0.95           C  
ATOM    480  H   MET A  34      -0.812   9.407  13.015  1.00  0.95           H  
ATOM    481  HA  MET A  34       1.554   8.490  11.416  1.00  0.95           H  
ATOM    482 1HB  MET A  34       0.032   9.469   9.853  1.00  0.95           H  
ATOM    483 2HB  MET A  34      -0.133  10.910  10.836  1.00  0.95           H  
ATOM    484 1HG  MET A  34       2.162  11.543  10.388  1.00  0.95           H  
ATOM    485 2HG  MET A  34       2.449  10.021   9.546  1.00  0.95           H  
ATOM    486 1HE  MET A  34       0.832  10.319   6.265  1.00  0.95           H  
ATOM    487 2HE  MET A  34       2.165   9.633   7.204  1.00  0.95           H  
ATOM    488 3HE  MET A  34       0.513   9.281   7.661  1.00  0.95           H  
ATOM    489  N   SER A  35       3.193   9.915  12.468  1.00  0.83           N  
ATOM    490  CA  SER A  35       4.244  10.543  13.249  1.00  0.83           C  
ATOM    491  C   SER A  35       5.242  11.329  12.418  1.00  0.83           C  
ATOM    492  O   SER A  35       5.472  11.052  11.237  1.00  0.83           O  
ATOM    493  CB  SER A  35       5.031   9.487  14.003  1.00  0.83           C  
ATOM    494  OG  SER A  35       4.234   8.790  14.921  1.00  0.83           O  
ATOM    495  H   SER A  35       3.465   9.295  11.706  1.00  0.83           H  
ATOM    496  HA  SER A  35       3.787  11.228  13.952  1.00  0.83           H  
ATOM    497 1HB  SER A  35       5.444   8.786  13.289  1.00  0.83           H  
ATOM    498 2HB  SER A  35       5.864   9.962  14.526  1.00  0.83           H  
ATOM    499  HG  SER A  35       3.712   8.173  14.405  1.00  0.83           H  
ATOM    500  N   TRP A  36       5.869  12.294  13.071  1.00  0.76           N  
ATOM    501  CA  TRP A  36       6.973  13.023  12.495  1.00  0.76           C  
ATOM    502  C   TRP A  36       8.205  12.788  13.327  1.00  0.76           C  
ATOM    503  O   TRP A  36       8.146  12.796  14.569  1.00  0.76           O  
ATOM    504  CB  TRP A  36       6.681  14.514  12.434  1.00  0.76           C  
ATOM    505  CG  TRP A  36       5.652  14.861  11.440  1.00  0.76           C  
ATOM    506  CD1 TRP A  36       4.330  14.754  11.610  1.00  0.76           C  
ATOM    507  CD2 TRP A  36       5.844  15.416  10.120  1.00  0.76           C  
ATOM    508  NE1 TRP A  36       3.670  15.188  10.502  1.00  0.76           N  
ATOM    509  CE2 TRP A  36       4.577  15.607   9.579  1.00  0.76           C  
ATOM    510  CE3 TRP A  36       6.971  15.764   9.371  1.00  0.76           C  
ATOM    511  CZ2 TRP A  36       4.386  16.142   8.321  1.00  0.76           C  
ATOM    512  CZ3 TRP A  36       6.783  16.294   8.108  1.00  0.76           C  
ATOM    513  CH2 TRP A  36       5.525  16.482   7.593  1.00  0.76           C  
ATOM    514  H   TRP A  36       5.578  12.506  14.017  1.00  0.76           H  
ATOM    515  HA  TRP A  36       7.147  12.658  11.491  1.00  0.76           H  
ATOM    516 1HB  TRP A  36       6.346  14.863  13.417  1.00  0.76           H  
ATOM    517 2HB  TRP A  36       7.602  15.047  12.192  1.00  0.76           H  
ATOM    518  HD1 TRP A  36       3.869  14.367  12.500  1.00  0.76           H  
ATOM    519  HE1 TRP A  36       2.675  15.200  10.393  1.00  0.76           H  
ATOM    520  HE3 TRP A  36       7.974  15.617   9.774  1.00  0.76           H  
ATOM    521  HZ2 TRP A  36       3.390  16.295   7.900  1.00  0.76           H  
ATOM    522  HZ3 TRP A  36       7.663  16.557   7.525  1.00  0.76           H  
ATOM    523  HH2 TRP A  36       5.423  16.903   6.590  1.00  0.76           H  
ATOM    524  N   VAL A  37       9.307  12.611  12.623  1.00  0.72           N  
ATOM    525  CA  VAL A  37      10.620  12.400  13.192  1.00  0.72           C  
ATOM    526  C   VAL A  37      11.630  13.362  12.589  1.00  0.72           C  
ATOM    527  O   VAL A  37      11.399  13.951  11.528  1.00  0.72           O  
ATOM    528  CB  VAL A  37      11.060  10.950  12.979  1.00  0.72           C  
ATOM    529  CG1 VAL A  37      10.148   9.985  13.658  1.00  0.72           C  
ATOM    530  CG2 VAL A  37      11.045  10.678  11.526  1.00  0.72           C  
ATOM    531  H   VAL A  37       9.212  12.605  11.607  1.00  0.72           H  
ATOM    532  HA  VAL A  37      10.571  12.593  14.260  1.00  0.72           H  
ATOM    533  HB  VAL A  37      12.036  10.824  13.399  1.00  0.72           H  
ATOM    534 1HG1 VAL A  37      10.521   8.985  13.479  1.00  0.72           H  
ATOM    535 2HG1 VAL A  37      10.125  10.159  14.704  1.00  0.72           H  
ATOM    536 3HG1 VAL A  37       9.150  10.091  13.258  1.00  0.72           H  
ATOM    537 1HG2 VAL A  37      11.362   9.668  11.320  1.00  0.72           H  
ATOM    538 2HG2 VAL A  37      10.033  10.815  11.152  1.00  0.72           H  
ATOM    539 3HG2 VAL A  37      11.716  11.380  11.045  1.00  0.72           H  
ATOM    540  N   ARG A  38      12.770  13.495  13.246  1.00  0.72           N  
ATOM    541  CA  ARG A  38      13.804  14.413  12.808  1.00  0.72           C  
ATOM    542  C   ARG A  38      15.230  13.881  12.917  1.00  0.72           C  
ATOM    543  O   ARG A  38      15.601  13.241  13.903  1.00  0.72           O  
ATOM    544  CB  ARG A  38      13.689  15.651  13.656  1.00  0.72           C  
ATOM    545  CG  ARG A  38      14.593  16.698  13.355  1.00  0.72           C  
ATOM    546  CD  ARG A  38      14.336  17.875  14.187  1.00  0.72           C  
ATOM    547  NE  ARG A  38      14.687  17.718  15.555  1.00  0.72           N  
ATOM    548  CZ  ARG A  38      14.574  18.723  16.423  1.00  0.72           C  
ATOM    549  NH1 ARG A  38      14.116  19.890  15.982  1.00  0.72           N  
ATOM    550  NH2 ARG A  38      14.923  18.556  17.689  1.00  0.72           N  
ATOM    551  H   ARG A  38      12.898  12.986  14.114  1.00  0.72           H  
ATOM    552  HA  ARG A  38      13.614  14.671  11.770  1.00  0.72           H  
ATOM    553 1HB  ARG A  38      12.700  16.067  13.525  1.00  0.72           H  
ATOM    554 2HB  ARG A  38      13.801  15.386  14.713  1.00  0.72           H  
ATOM    555 1HG  ARG A  38      15.618  16.375  13.522  1.00  0.72           H  
ATOM    556 2HG  ARG A  38      14.441  16.962  12.309  1.00  0.72           H  
ATOM    557 1HD  ARG A  38      14.874  18.738  13.800  1.00  0.72           H  
ATOM    558 2HD  ARG A  38      13.288  18.074  14.179  1.00  0.72           H  
ATOM    559  HE  ARG A  38      15.035  16.821  15.891  1.00  0.72           H  
ATOM    560 1HH1 ARG A  38      13.845  20.014  14.996  1.00  0.72           H  
ATOM    561 2HH1 ARG A  38      14.039  20.706  16.604  1.00  0.72           H  
ATOM    562 1HH2 ARG A  38      15.278  17.639  18.011  1.00  0.72           H  
ATOM    563 2HH2 ARG A  38      14.843  19.318  18.340  1.00  0.72           H  
ATOM    564  N   GLN A  39      16.048  14.156  11.902  1.00  0.74           N  
ATOM    565  CA  GLN A  39      17.442  13.750  11.984  1.00  0.74           C  
ATOM    566  C   GLN A  39      18.402  14.859  11.584  1.00  0.74           C  
ATOM    567  O   GLN A  39      18.504  15.229  10.408  1.00  0.74           O  
ATOM    568  CB  GLN A  39      17.684  12.526  11.112  1.00  0.74           C  
ATOM    569  CG  GLN A  39      19.084  11.990  11.235  1.00  0.74           C  
ATOM    570  CD  GLN A  39      19.248  10.653  10.587  1.00  0.74           C  
ATOM    571  OE1 GLN A  39      18.538  10.313   9.629  1.00  0.74           O  
ATOM    572  NE2 GLN A  39      20.183   9.865  11.106  1.00  0.74           N  
ATOM    573  H   GLN A  39      15.697  14.643  11.079  1.00  0.74           H  
ATOM    574  HA  GLN A  39      17.670  13.478  13.016  1.00  0.74           H  
ATOM    575 1HB  GLN A  39      17.001  11.738  11.392  1.00  0.74           H  
ATOM    576 2HB  GLN A  39      17.499  12.775  10.069  1.00  0.74           H  
ATOM    577 1HG  GLN A  39      19.781  12.691  10.773  1.00  0.74           H  
ATOM    578 2HG  GLN A  39      19.327  11.888  12.293  1.00  0.74           H  
ATOM    579 1HE2 GLN A  39      20.349   8.958  10.727  1.00  0.74           H  
ATOM    580 2HE2 GLN A  39      20.746  10.206  11.898  1.00  0.74           H  
ATOM    581  N   ALA A  40      19.110  15.387  12.577  1.00  0.78           N  
ATOM    582  CA  ALA A  40      20.088  16.436  12.351  1.00  0.78           C  
ATOM    583  C   ALA A  40      21.351  15.763  11.829  1.00  0.78           C  
ATOM    584  O   ALA A  40      21.588  14.610  12.186  1.00  0.78           O  
ATOM    585  CB  ALA A  40      20.358  17.208  13.627  1.00  0.78           C  
ATOM    586  H   ALA A  40      18.967  15.039  13.516  1.00  0.78           H  
ATOM    587  HA  ALA A  40      19.691  17.113  11.612  1.00  0.78           H  
ATOM    588 1HB  ALA A  40      21.089  17.990  13.438  1.00  0.78           H  
ATOM    589 2HB  ALA A  40      19.430  17.666  13.979  1.00  0.78           H  
ATOM    590 3HB  ALA A  40      20.740  16.536  14.385  1.00  0.78           H  
ATOM    591  N   PRO A  41      22.182  16.410  11.008  1.00  0.82           N  
ATOM    592  CA  PRO A  41      23.435  15.849  10.559  1.00  0.82           C  
ATOM    593  C   PRO A  41      24.271  15.390  11.744  1.00  0.82           C  
ATOM    594  O   PRO A  41      24.428  16.118  12.724  1.00  0.82           O  
ATOM    595  CB  PRO A  41      24.079  17.039   9.841  1.00  0.82           C  
ATOM    596  CG  PRO A  41      22.900  17.866   9.352  1.00  0.82           C  
ATOM    597  CD  PRO A  41      21.861  17.748  10.453  1.00  0.82           C  
ATOM    598  HA  PRO A  41      23.232  15.014   9.866  1.00  0.82           H  
ATOM    599 1HB  PRO A  41      24.725  17.590  10.544  1.00  0.82           H  
ATOM    600 2HB  PRO A  41      24.724  16.685   9.027  1.00  0.82           H  
ATOM    601 1HG  PRO A  41      23.212  18.906   9.172  1.00  0.82           H  
ATOM    602 2HG  PRO A  41      22.540  17.472   8.388  1.00  0.82           H  
ATOM    603 1HD  PRO A  41      21.974  18.539  11.211  1.00  0.82           H  
ATOM    604 2HD  PRO A  41      20.877  17.761   9.972  1.00  0.82           H  
ATOM    605  N   GLY A  42      24.824  14.186  11.637  1.00  0.85           N  
ATOM    606  CA  GLY A  42      25.674  13.605  12.677  1.00  0.85           C  
ATOM    607  C   GLY A  42      24.905  12.943  13.829  1.00  0.85           C  
ATOM    608  O   GLY A  42      25.519  12.366  14.730  1.00  0.85           O  
ATOM    609  H   GLY A  42      24.649  13.644  10.805  1.00  0.85           H  
ATOM    610 1HA  GLY A  42      26.335  12.869  12.221  1.00  0.85           H  
ATOM    611 2HA  GLY A  42      26.315  14.386  13.083  1.00  0.85           H  
ATOM    612  N   LYS A  43      23.574  13.014  13.804  1.00  0.88           N  
ATOM    613  CA  LYS A  43      22.744  12.464  14.874  1.00  0.88           C  
ATOM    614  C   LYS A  43      21.864  11.307  14.402  1.00  0.88           C  
ATOM    615  O   LYS A  43      21.765  11.038  13.198  1.00  0.88           O  
ATOM    616  CB  LYS A  43      21.868  13.564  15.474  1.00  0.88           C  
ATOM    617  CG  LYS A  43      22.638  14.778  16.028  1.00  0.88           C  
ATOM    618  CD  LYS A  43      23.511  14.416  17.226  1.00  0.88           C  
ATOM    619  CE  LYS A  43      24.187  15.653  17.814  1.00  0.88           C  
ATOM    620  NZ  LYS A  43      25.084  15.310  18.958  1.00  0.88           N  
ATOM    621  H   LYS A  43      23.099  13.506  13.046  1.00  0.88           H  
ATOM    622  HA  LYS A  43      23.398  12.080  15.656  1.00  0.88           H  
ATOM    623 1HB  LYS A  43      21.186  13.926  14.703  1.00  0.88           H  
ATOM    624 2HB  LYS A  43      21.257  13.153  16.275  1.00  0.88           H  
ATOM    625 1HG  LYS A  43      23.266  15.197  15.235  1.00  0.88           H  
ATOM    626 2HG  LYS A  43      21.926  15.540  16.335  1.00  0.88           H  
ATOM    627 1HD  LYS A  43      22.901  13.943  17.994  1.00  0.88           H  
ATOM    628 2HD  LYS A  43      24.283  13.709  16.911  1.00  0.88           H  
ATOM    629 1HE  LYS A  43      24.775  16.138  17.035  1.00  0.88           H  
ATOM    630 2HE  LYS A  43      23.421  16.346  18.162  1.00  0.88           H  
ATOM    631 1HZ  LYS A  43      25.512  16.152  19.316  1.00  0.88           H  
ATOM    632 2HZ  LYS A  43      24.545  14.868  19.689  1.00  0.88           H  
ATOM    633 3HZ  LYS A  43      25.804  14.675  18.640  1.00  0.88           H  
ATOM    634  N   GLY A  44      21.249  10.607  15.361  1.00  0.88           N  
ATOM    635  CA  GLY A  44      20.314   9.526  15.062  1.00  0.88           C  
ATOM    636  C   GLY A  44      18.914  10.099  14.864  1.00  0.88           C  
ATOM    637  O   GLY A  44      18.751  11.313  14.763  1.00  0.88           O  
ATOM    638  H   GLY A  44      21.409  10.855  16.328  1.00  0.88           H  
ATOM    639 1HA  GLY A  44      20.632   8.999  14.162  1.00  0.88           H  
ATOM    640 2HA  GLY A  44      20.306   8.807  15.879  1.00  0.88           H  
ATOM    641  N   LEU A  45      17.903   9.239  14.825  1.00  0.86           N  
ATOM    642  CA  LEU A  45      16.548   9.724  14.565  1.00  0.86           C  
ATOM    643  C   LEU A  45      15.798  10.046  15.867  1.00  0.86           C  
ATOM    644  O   LEU A  45      15.656   9.179  16.736  1.00  0.86           O  
ATOM    645  CB  LEU A  45      15.772   8.670  13.770  1.00  0.86           C  
ATOM    646  CG  LEU A  45      14.417   9.093  13.317  1.00  0.86           C  
ATOM    647  CD1 LEU A  45      14.645  10.221  12.298  1.00  0.86           C  
ATOM    648  CD2 LEU A  45      13.659   7.896  12.725  1.00  0.86           C  
ATOM    649  H   LEU A  45      18.071   8.251  14.944  1.00  0.86           H  
ATOM    650  HA  LEU A  45      16.612  10.640  13.973  1.00  0.86           H  
ATOM    651 1HB  LEU A  45      16.349   8.408  12.885  1.00  0.86           H  
ATOM    652 2HB  LEU A  45      15.656   7.779  14.387  1.00  0.86           H  
ATOM    653  HG  LEU A  45      13.848   9.493  14.159  1.00  0.86           H  
ATOM    654 1HD1 LEU A  45      13.735  10.601  11.920  1.00  0.86           H  
ATOM    655 2HD1 LEU A  45      15.184  11.019  12.785  1.00  0.86           H  
ATOM    656 3HD1 LEU A  45      15.237   9.841  11.465  1.00  0.86           H  
ATOM    657 1HD2 LEU A  45      12.685   8.202  12.390  1.00  0.86           H  
ATOM    658 2HD2 LEU A  45      14.218   7.489  11.882  1.00  0.86           H  
ATOM    659 3HD2 LEU A  45      13.546   7.130  13.491  1.00  0.86           H  
ATOM    660  N   GLU A  46      15.331  11.286  15.998  1.00  0.84           N  
ATOM    661  CA  GLU A  46      14.599  11.756  17.173  1.00  0.84           C  
ATOM    662  C   GLU A  46      13.114  11.871  16.841  1.00  0.84           C  
ATOM    663  O   GLU A  46      12.753  12.372  15.781  1.00  0.84           O  
ATOM    664  CB  GLU A  46      15.130  13.133  17.609  1.00  0.84           C  
ATOM    665  CG  GLU A  46      14.527  13.724  18.910  1.00  0.84           C  
ATOM    666  CD  GLU A  46      15.059  15.133  19.261  1.00  0.84           C  
ATOM    667  OE1 GLU A  46      15.724  15.729  18.436  1.00  0.84           O  
ATOM    668  OE2 GLU A  46      14.808  15.596  20.358  1.00  0.84           O  
ATOM    669  H   GLU A  46      15.493  11.948  15.240  1.00  0.84           H  
ATOM    670  HA  GLU A  46      14.725  11.038  17.983  1.00  0.84           H  
ATOM    671 1HB  GLU A  46      16.210  13.075  17.741  1.00  0.84           H  
ATOM    672 2HB  GLU A  46      14.942  13.850  16.807  1.00  0.84           H  
ATOM    673 1HG  GLU A  46      13.454  13.788  18.799  1.00  0.84           H  
ATOM    674 2HG  GLU A  46      14.737  13.047  19.734  1.00  0.84           H  
ATOM    675  N   TRP A  47      12.222  11.413  17.708  1.00  0.83           N  
ATOM    676  CA  TRP A  47      10.816  11.607  17.353  1.00  0.83           C  
ATOM    677  C   TRP A  47      10.423  13.041  17.674  1.00  0.83           C  
ATOM    678  O   TRP A  47      10.967  13.629  18.596  1.00  0.83           O  
ATOM    679  CB  TRP A  47       9.906  10.588  18.056  1.00  0.83           C  
ATOM    680  CG  TRP A  47      10.122   9.167  17.537  1.00  0.83           C  
ATOM    681  CD1 TRP A  47      11.331   8.558  17.338  1.00  0.83           C  
ATOM    682  CD2 TRP A  47       9.117   8.189  17.132  1.00  0.83           C  
ATOM    683  NE1 TRP A  47      11.150   7.281  16.868  1.00  0.83           N  
ATOM    684  CE2 TRP A  47       9.805   7.035  16.742  1.00  0.83           C  
ATOM    685  CE3 TRP A  47       7.716   8.197  17.083  1.00  0.83           C  
ATOM    686  CZ2 TRP A  47       9.141   5.888  16.310  1.00  0.83           C  
ATOM    687  CZ3 TRP A  47       7.053   7.049  16.644  1.00  0.83           C  
ATOM    688  CH2 TRP A  47       7.746   5.923  16.275  1.00  0.83           C  
ATOM    689  H   TRP A  47      12.499  10.975  18.576  1.00  0.83           H  
ATOM    690  HA  TRP A  47      10.702  11.473  16.292  1.00  0.83           H  
ATOM    691 1HB  TRP A  47      10.096  10.603  19.130  1.00  0.83           H  
ATOM    692 2HB  TRP A  47       8.862  10.864  17.901  1.00  0.83           H  
ATOM    693  HD1 TRP A  47      12.302   9.012  17.534  1.00  0.83           H  
ATOM    694  HE1 TRP A  47      11.891   6.627  16.655  1.00  0.83           H  
ATOM    695  HE3 TRP A  47       7.156   9.085  17.378  1.00  0.83           H  
ATOM    696  HZ2 TRP A  47       9.680   4.991  16.008  1.00  0.83           H  
ATOM    697  HZ3 TRP A  47       5.963   7.068  16.609  1.00  0.83           H  
ATOM    698  HH2 TRP A  47       7.193   5.043  15.938  1.00  0.83           H  
ATOM    699  N   VAL A  48       9.487  13.607  16.919  1.00  0.82           N  
ATOM    700  CA  VAL A  48       9.001  14.962  17.174  1.00  0.82           C  
ATOM    701  C   VAL A  48       7.566  15.002  17.665  1.00  0.82           C  
ATOM    702  O   VAL A  48       7.274  15.570  18.725  1.00  0.82           O  
ATOM    703  CB  VAL A  48       9.112  15.792  15.870  1.00  0.82           C  
ATOM    704  CG1 VAL A  48       8.504  17.198  16.016  1.00  0.82           C  
ATOM    705  CG2 VAL A  48      10.576  15.918  15.498  1.00  0.82           C  
ATOM    706  H   VAL A  48       9.088  13.098  16.134  1.00  0.82           H  
ATOM    707  HA  VAL A  48       9.640  15.420  17.927  1.00  0.82           H  
ATOM    708  HB  VAL A  48       8.574  15.283  15.077  1.00  0.82           H  
ATOM    709 1HG1 VAL A  48       8.610  17.726  15.078  1.00  0.82           H  
ATOM    710 2HG1 VAL A  48       7.450  17.121  16.263  1.00  0.82           H  
ATOM    711 3HG1 VAL A  48       8.991  17.743  16.771  1.00  0.82           H  
ATOM    712 1HG2 VAL A  48      10.656  16.482  14.574  1.00  0.82           H  
ATOM    713 2HG2 VAL A  48      11.113  16.437  16.293  1.00  0.82           H  
ATOM    714 3HG2 VAL A  48      11.006  14.926  15.360  1.00  0.82           H  
ATOM    715  N   ALA A  49       6.660  14.426  16.887  1.00  0.84           N  
ATOM    716  CA  ALA A  49       5.248  14.529  17.239  1.00  0.84           C  
ATOM    717  C   ALA A  49       4.391  13.491  16.555  1.00  0.84           C  
ATOM    718  O   ALA A  49       4.756  12.950  15.514  1.00  0.84           O  
ATOM    719  CB  ALA A  49       4.718  15.907  16.883  1.00  0.84           C  
ATOM    720  H   ALA A  49       6.967  13.929  16.052  1.00  0.84           H  
ATOM    721  HA  ALA A  49       5.167  14.371  18.308  1.00  0.84           H  
ATOM    722 1HB  ALA A  49       3.670  15.979  17.191  1.00  0.84           H  
ATOM    723 2HB  ALA A  49       5.297  16.661  17.396  1.00  0.84           H  
ATOM    724 3HB  ALA A  49       4.793  16.059  15.810  1.00  0.84           H  
ATOM    725  N   ASN A  50       3.209  13.251  17.095  1.00  0.89           N  
ATOM    726  CA  ASN A  50       2.300  12.364  16.386  1.00  0.89           C  
ATOM    727  C   ASN A  50       0.843  12.696  16.602  1.00  0.89           C  
ATOM    728  O   ASN A  50       0.481  13.470  17.497  1.00  0.89           O  
ATOM    729  CB  ASN A  50       2.575  10.917  16.772  1.00  0.89           C  
ATOM    730  CG  ASN A  50       2.325  10.603  18.206  1.00  0.89           C  
ATOM    731  OD1 ASN A  50       1.215  10.769  18.714  1.00  0.89           O  
ATOM    732  ND2 ASN A  50       3.349  10.137  18.884  1.00  0.89           N  
ATOM    733  H   ASN A  50       2.963  13.693  17.979  1.00  0.89           H  
ATOM    734  HA  ASN A  50       2.476  12.476  15.319  1.00  0.89           H  
ATOM    735 1HB  ASN A  50       1.966  10.251  16.156  1.00  0.89           H  
ATOM    736 2HB  ASN A  50       3.615  10.690  16.556  1.00  0.89           H  
ATOM    737 1HD2 ASN A  50       3.249   9.895  19.850  1.00  0.89           H  
ATOM    738 2HD2 ASN A  50       4.233  10.020  18.432  1.00  0.89           H  
ATOM    739  N   ILE A  51       0.003  12.063  15.791  1.00  0.95           N  
ATOM    740  CA  ILE A  51      -1.424  12.304  15.860  1.00  0.95           C  
ATOM    741  C   ILE A  51      -2.257  11.041  15.606  1.00  0.95           C  
ATOM    742  O   ILE A  51      -1.943  10.204  14.740  1.00  0.95           O  
ATOM    743  CB  ILE A  51      -1.735  13.426  14.847  1.00  0.95           C  
ATOM    744  CG1 ILE A  51      -3.146  13.923  14.933  1.00  0.95           C  
ATOM    745  CG2 ILE A  51      -1.453  12.928  13.421  1.00  0.95           C  
ATOM    746  CD1 ILE A  51      -3.289  15.265  14.230  1.00  0.95           C  
ATOM    747  H   ILE A  51       0.391  11.454  15.071  1.00  0.95           H  
ATOM    748  HA  ILE A  51      -1.665  12.663  16.860  1.00  0.95           H  
ATOM    749  HB  ILE A  51      -1.096  14.272  15.058  1.00  0.95           H  
ATOM    750 1HG1 ILE A  51      -3.807  13.199  14.457  1.00  0.95           H  
ATOM    751 2HG1 ILE A  51      -3.447  14.029  15.980  1.00  0.95           H  
ATOM    752 1HG2 ILE A  51      -1.642  13.730  12.709  1.00  0.95           H  
ATOM    753 2HG2 ILE A  51      -0.414  12.612  13.344  1.00  0.95           H  
ATOM    754 3HG2 ILE A  51      -2.108  12.086  13.202  1.00  0.95           H  
ATOM    755 1HD1 ILE A  51      -4.321  15.607  14.289  1.00  0.95           H  
ATOM    756 2HD1 ILE A  51      -2.642  15.992  14.708  1.00  0.95           H  
ATOM    757 3HD1 ILE A  51      -2.995  15.161  13.211  1.00  0.95           H  
ATOM    758  N   ASN A  52      -3.355  10.926  16.359  1.00  1.03           N  
ATOM    759  CA  ASN A  52      -4.278   9.800  16.211  1.00  1.03           C  
ATOM    760  C   ASN A  52      -4.961   9.791  14.853  1.00  1.03           C  
ATOM    761  O   ASN A  52      -5.045  10.820  14.173  1.00  1.03           O  
ATOM    762  CB  ASN A  52      -5.307   9.736  17.313  1.00  1.03           C  
ATOM    763  CG  ASN A  52      -4.740   9.323  18.662  1.00  1.03           C  
ATOM    764  OD1 ASN A  52      -3.532   9.101  18.827  1.00  1.03           O  
ATOM    765  ND2 ASN A  52      -5.612   9.171  19.624  1.00  1.03           N  
ATOM    766  H   ASN A  52      -3.547  11.646  17.062  1.00  1.03           H  
ATOM    767  HA  ASN A  52      -3.697   8.879  16.271  1.00  1.03           H  
ATOM    768 1HB  ASN A  52      -5.773  10.721  17.422  1.00  1.03           H  
ATOM    769 2HB  ASN A  52      -6.100   9.039  17.036  1.00  1.03           H  
ATOM    770 1HD2 ASN A  52      -5.307   8.893  20.533  1.00  1.03           H  
ATOM    771 2HD2 ASN A  52      -6.584   9.337  19.449  1.00  1.03           H  
ATOM    772  N   GLU A  53      -5.498   8.630  14.485  1.00  1.13           N  
ATOM    773  CA  GLU A  53      -6.160   8.433  13.196  1.00  1.13           C  
ATOM    774  C   GLU A  53      -7.386   9.340  12.998  1.00  1.13           C  
ATOM    775  O   GLU A  53      -7.773   9.643  11.868  1.00  1.13           O  
ATOM    776  CB  GLU A  53      -6.572   6.962  13.081  1.00  1.13           C  
ATOM    777  CG  GLU A  53      -7.792   6.560  13.943  1.00  1.13           C  
ATOM    778  CD  GLU A  53      -7.469   6.336  15.374  1.00  1.13           C  
ATOM    779  OE1 GLU A  53      -6.371   6.633  15.759  1.00  1.13           O  
ATOM    780  OE2 GLU A  53      -8.332   5.904  16.102  1.00  1.13           O  
ATOM    781  H   GLU A  53      -5.411   7.839  15.108  1.00  1.13           H  
ATOM    782  HA  GLU A  53      -5.445   8.642  12.416  1.00  1.13           H  
ATOM    783 1HB  GLU A  53      -6.794   6.736  12.045  1.00  1.13           H  
ATOM    784 2HB  GLU A  53      -5.735   6.327  13.371  1.00  1.13           H  
ATOM    785 1HG  GLU A  53      -8.587   7.284  13.855  1.00  1.13           H  
ATOM    786 2HG  GLU A  53      -8.173   5.625  13.530  1.00  1.13           H  
ATOM    787  N   ASP A  54      -7.994   9.800  14.097  1.00  1.22           N  
ATOM    788  CA  ASP A  54      -9.156  10.672  13.984  1.00  1.22           C  
ATOM    789  C   ASP A  54      -8.800  12.156  13.961  1.00  1.22           C  
ATOM    790  O   ASP A  54      -9.689  13.007  13.913  1.00  1.22           O  
ATOM    791  CB  ASP A  54     -10.125  10.407  15.143  1.00  1.22           C  
ATOM    792  CG  ASP A  54      -9.550  10.735  16.561  1.00  1.22           C  
ATOM    793  OD1 ASP A  54      -8.400  11.147  16.675  1.00  1.22           O  
ATOM    794  OD2 ASP A  54     -10.285  10.581  17.511  1.00  1.22           O  
ATOM    795  H   ASP A  54      -7.647   9.514  15.001  1.00  1.22           H  
ATOM    796  HA  ASP A  54      -9.667  10.433  13.050  1.00  1.22           H  
ATOM    797 1HB  ASP A  54     -11.028  10.996  14.996  1.00  1.22           H  
ATOM    798 2HB  ASP A  54     -10.415   9.354  15.131  1.00  1.22           H  
ATOM    799  N   GLY A  55      -7.507  12.476  14.003  1.00  1.28           N  
ATOM    800  CA  GLY A  55      -7.061  13.862  13.982  1.00  1.28           C  
ATOM    801  C   GLY A  55      -7.227  14.577  15.332  1.00  1.28           C  
ATOM    802  O   GLY A  55      -7.004  15.790  15.421  1.00  1.28           O  
ATOM    803  H   GLY A  55      -6.802  11.743  14.045  1.00  1.28           H  
ATOM    804 1HA  GLY A  55      -6.013  13.879  13.695  1.00  1.28           H  
ATOM    805 2HA  GLY A  55      -7.607  14.403  13.212  1.00  1.28           H  
ATOM    806  N   GLY A  56      -7.610  13.841  16.381  1.00  1.31           N  
ATOM    807  CA  GLY A  56      -7.886  14.433  17.680  1.00  1.31           C  
ATOM    808  C   GLY A  56      -6.680  14.552  18.601  1.00  1.31           C  
ATOM    809  O   GLY A  56      -6.064  15.622  18.689  1.00  1.31           O  
ATOM    810  H   GLY A  56      -7.772  12.834  16.276  1.00  1.31           H  
ATOM    811 1HA  GLY A  56      -8.332  15.417  17.536  1.00  1.31           H  
ATOM    812 2HA  GLY A  56      -8.644  13.823  18.174  1.00  1.31           H  
ATOM    813  N   GLU A  57      -6.350  13.478  19.320  1.00  1.29           N  
ATOM    814  CA  GLU A  57      -5.253  13.574  20.281  1.00  1.29           C  
ATOM    815  C   GLU A  57      -3.920  13.737  19.577  1.00  1.29           C  
ATOM    816  O   GLU A  57      -3.671  13.154  18.512  1.00  1.29           O  
ATOM    817  CB  GLU A  57      -5.202  12.368  21.205  1.00  1.29           C  
ATOM    818  CG  GLU A  57      -6.450  12.188  22.065  1.00  1.29           C  
ATOM    819  CD  GLU A  57      -6.642  13.280  23.098  1.00  1.29           C  
ATOM    820  OE1 GLU A  57      -5.739  13.535  23.855  1.00  1.29           O  
ATOM    821  OE2 GLU A  57      -7.699  13.865  23.112  1.00  1.29           O  
ATOM    822  H   GLU A  57      -6.868  12.615  19.204  1.00  1.29           H  
ATOM    823  HA  GLU A  57      -5.412  14.460  20.897  1.00  1.29           H  
ATOM    824 1HB  GLU A  57      -5.033  11.489  20.631  1.00  1.29           H  
ATOM    825 2HB  GLU A  57      -4.359  12.479  21.882  1.00  1.29           H  
ATOM    826 1HG  GLU A  57      -7.322  12.164  21.409  1.00  1.29           H  
ATOM    827 2HG  GLU A  57      -6.386  11.224  22.572  1.00  1.29           H  
ATOM    828  N   LYS A  58      -3.058  14.532  20.202  1.00  1.23           N  
ATOM    829  CA  LYS A  58      -1.746  14.844  19.656  1.00  1.23           C  
ATOM    830  C   LYS A  58      -0.688  14.696  20.729  1.00  1.23           C  
ATOM    831  O   LYS A  58      -0.918  15.070  21.881  1.00  1.23           O  
ATOM    832  CB  LYS A  58      -1.762  16.289  19.178  1.00  1.23           C  
ATOM    833  CG  LYS A  58      -2.827  16.581  18.138  1.00  1.23           C  
ATOM    834  CD  LYS A  58      -2.952  18.043  17.854  1.00  1.23           C  
ATOM    835  CE  LYS A  58      -4.084  18.319  16.842  1.00  1.23           C  
ATOM    836  NZ  LYS A  58      -5.469  18.140  17.439  1.00  1.23           N  
ATOM    837  H   LYS A  58      -3.339  14.951  21.079  1.00  1.23           H  
ATOM    838  HA  LYS A  58      -1.519  14.163  18.839  1.00  1.23           H  
ATOM    839 1HB  LYS A  58      -1.925  16.954  20.021  1.00  1.23           H  
ATOM    840 2HB  LYS A  58      -0.793  16.533  18.750  1.00  1.23           H  
ATOM    841 1HG  LYS A  58      -2.593  16.051  17.221  1.00  1.23           H  
ATOM    842 2HG  LYS A  58      -3.775  16.250  18.483  1.00  1.23           H  
ATOM    843 1HD  LYS A  58      -3.183  18.570  18.778  1.00  1.23           H  
ATOM    844 2HD  LYS A  58      -2.013  18.420  17.481  1.00  1.23           H  
ATOM    845 1HE  LYS A  58      -3.984  19.338  16.478  1.00  1.23           H  
ATOM    846 2HE  LYS A  58      -3.978  17.636  16.003  1.00  1.23           H  
ATOM    847 1HZ  LYS A  58      -6.160  18.338  16.732  1.00  1.23           H  
ATOM    848 2HZ  LYS A  58      -5.624  17.168  17.793  1.00  1.23           H  
ATOM    849 3HZ  LYS A  58      -5.582  18.778  18.203  1.00  1.23           H  
ATOM    850  N   TYR A  59       0.473  14.189  20.346  1.00  1.16           N  
ATOM    851  CA  TYR A  59       1.557  14.026  21.302  1.00  1.16           C  
ATOM    852  C   TYR A  59       2.848  14.616  20.776  1.00  1.16           C  
ATOM    853  O   TYR A  59       3.113  14.601  19.575  1.00  1.16           O  
ATOM    854  CB  TYR A  59       1.712  12.549  21.660  1.00  1.16           C  
ATOM    855  CG  TYR A  59       0.439  11.985  22.292  1.00  1.16           C  
ATOM    856  CD1 TYR A  59      -0.590  11.467  21.493  1.00  1.16           C  
ATOM    857  CD2 TYR A  59       0.288  12.022  23.664  1.00  1.16           C  
ATOM    858  CE1 TYR A  59      -1.750  11.003  22.075  1.00  1.16           C  
ATOM    859  CE2 TYR A  59      -0.873  11.559  24.243  1.00  1.16           C  
ATOM    860  CZ  TYR A  59      -1.887  11.054  23.458  1.00  1.16           C  
ATOM    861  OH  TYR A  59      -3.035  10.616  24.052  1.00  1.16           O  
ATOM    862  H   TYR A  59       0.588  13.903  19.374  1.00  1.16           H  
ATOM    863  HA  TYR A  59       1.304  14.571  22.210  1.00  1.16           H  
ATOM    864 1HB  TYR A  59       1.946  11.981  20.779  1.00  1.16           H  
ATOM    865 2HB  TYR A  59       2.534  12.426  22.364  1.00  1.16           H  
ATOM    866  HD1 TYR A  59      -0.486  11.443  20.409  1.00  1.16           H  
ATOM    867  HD2 TYR A  59       1.083  12.431  24.287  1.00  1.16           H  
ATOM    868  HE1 TYR A  59      -2.554  10.606  21.449  1.00  1.16           H  
ATOM    869  HE2 TYR A  59      -0.994  11.598  25.324  1.00  1.16           H  
ATOM    870  HH  TYR A  59      -3.584  10.173  23.402  1.00  1.16           H  
ATOM    871  N   TYR A  60       3.640  15.161  21.690  1.00  1.07           N  
ATOM    872  CA  TYR A  60       4.904  15.797  21.338  1.00  1.07           C  
ATOM    873  C   TYR A  60       6.004  15.358  22.279  1.00  1.07           C  
ATOM    874  O   TYR A  60       5.729  15.026  23.434  1.00  1.07           O  
ATOM    875  CB  TYR A  60       4.744  17.304  21.444  1.00  1.07           C  
ATOM    876  CG  TYR A  60       3.618  17.849  20.606  1.00  1.07           C  
ATOM    877  CD1 TYR A  60       2.342  17.891  21.156  1.00  1.07           C  
ATOM    878  CD2 TYR A  60       3.831  18.296  19.322  1.00  1.07           C  
ATOM    879  CE1 TYR A  60       1.289  18.374  20.430  1.00  1.07           C  
ATOM    880  CE2 TYR A  60       2.769  18.776  18.584  1.00  1.07           C  
ATOM    881  CZ  TYR A  60       1.497  18.824  19.146  1.00  1.07           C  
ATOM    882  OH  TYR A  60       0.425  19.321  18.438  1.00  1.07           O  
ATOM    883  H   TYR A  60       3.354  15.137  22.658  1.00  1.07           H  
ATOM    884  HA  TYR A  60       5.190  15.518  20.327  1.00  1.07           H  
ATOM    885 1HB  TYR A  60       4.549  17.559  22.472  1.00  1.07           H  
ATOM    886 2HB  TYR A  60       5.662  17.793  21.154  1.00  1.07           H  
ATOM    887  HD1 TYR A  60       2.178  17.535  22.172  1.00  1.07           H  
ATOM    888  HD2 TYR A  60       4.831  18.268  18.893  1.00  1.07           H  
ATOM    889  HE1 TYR A  60       0.293  18.406  20.872  1.00  1.07           H  
ATOM    890  HE2 TYR A  60       2.941  19.128  17.571  1.00  1.07           H  
ATOM    891  HH  TYR A  60      -0.331  19.395  19.032  1.00  1.07           H  
ATOM    892  N   VAL A  61       7.246  15.403  21.817  1.00  0.98           N  
ATOM    893  CA  VAL A  61       8.358  15.137  22.728  1.00  0.98           C  
ATOM    894  C   VAL A  61       8.724  16.411  23.508  1.00  0.98           C  
ATOM    895  O   VAL A  61       8.537  17.533  23.030  1.00  0.98           O  
ATOM    896  CB  VAL A  61       9.586  14.581  21.985  1.00  0.98           C  
ATOM    897  CG1 VAL A  61       9.203  13.293  21.281  1.00  0.98           C  
ATOM    898  CG2 VAL A  61      10.118  15.578  21.017  1.00  0.98           C  
ATOM    899  H   VAL A  61       7.405  15.618  20.828  1.00  0.98           H  
ATOM    900  HA  VAL A  61       8.039  14.379  23.443  1.00  0.98           H  
ATOM    901  HB  VAL A  61      10.356  14.345  22.716  1.00  0.98           H  
ATOM    902 1HG1 VAL A  61      10.076  12.878  20.785  1.00  0.98           H  
ATOM    903 2HG1 VAL A  61       8.828  12.576  22.011  1.00  0.98           H  
ATOM    904 3HG1 VAL A  61       8.428  13.501  20.541  1.00  0.98           H  
ATOM    905 1HG2 VAL A  61      10.997  15.174  20.517  1.00  0.98           H  
ATOM    906 2HG2 VAL A  61       9.361  15.790  20.283  1.00  0.98           H  
ATOM    907 3HG2 VAL A  61      10.396  16.481  21.544  1.00  0.98           H  
ATOM    908  N   ASP A  62       9.305  16.249  24.692  1.00  0.91           N  
ATOM    909  CA  ASP A  62       9.655  17.412  25.516  1.00  0.91           C  
ATOM    910  C   ASP A  62      10.574  18.427  24.831  1.00  0.91           C  
ATOM    911  O   ASP A  62      10.534  19.611  25.158  1.00  0.91           O  
ATOM    912  CB  ASP A  62      10.286  16.963  26.838  1.00  0.91           C  
ATOM    913  CG  ASP A  62       9.271  16.360  27.858  1.00  0.91           C  
ATOM    914  OD1 ASP A  62       8.066  16.518  27.677  1.00  0.91           O  
ATOM    915  OD2 ASP A  62       9.711  15.751  28.798  1.00  0.91           O  
ATOM    916  H   ASP A  62       9.470  15.317  25.045  1.00  0.91           H  
ATOM    917  HA  ASP A  62       8.734  17.930  25.759  1.00  0.91           H  
ATOM    918 1HB  ASP A  62      11.055  16.217  26.636  1.00  0.91           H  
ATOM    919 2HB  ASP A  62      10.783  17.815  27.307  1.00  0.91           H  
ATOM    920  N   SER A  63      11.390  17.983  23.879  1.00  0.84           N  
ATOM    921  CA  SER A  63      12.312  18.876  23.188  1.00  0.84           C  
ATOM    922  C   SER A  63      11.640  19.769  22.127  1.00  0.84           C  
ATOM    923  O   SER A  63      12.299  20.659  21.571  1.00  0.84           O  
ATOM    924  CB  SER A  63      13.428  18.071  22.544  1.00  0.84           C  
ATOM    925  OG  SER A  63      12.941  17.279  21.498  1.00  0.84           O  
ATOM    926  H   SER A  63      11.373  17.005  23.632  1.00  0.84           H  
ATOM    927  HA  SER A  63      12.761  19.532  23.936  1.00  0.84           H  
ATOM    928 1HB  SER A  63      14.191  18.746  22.163  1.00  0.84           H  
ATOM    929 2HB  SER A  63      13.895  17.437  23.294  1.00  0.84           H  
ATOM    930  HG  SER A  63      13.693  16.724  21.180  1.00  0.84           H  
ATOM    931  N   VAL A  64      10.360  19.499  21.798  1.00  0.79           N  
ATOM    932  CA  VAL A  64       9.690  20.286  20.762  1.00  0.79           C  
ATOM    933  C   VAL A  64       8.424  20.996  21.280  1.00  0.79           C  
ATOM    934  O   VAL A  64       7.892  21.900  20.606  1.00  0.79           O  
ATOM    935  CB  VAL A  64       9.334  19.377  19.580  1.00  0.79           C  
ATOM    936  CG1 VAL A  64      10.648  18.748  19.051  1.00  0.79           C  
ATOM    937  CG2 VAL A  64       8.275  18.429  19.938  1.00  0.79           C  
ATOM    938  H   VAL A  64       9.853  18.759  22.274  1.00  0.79           H  
ATOM    939  HA  VAL A  64      10.380  21.047  20.405  1.00  0.79           H  
ATOM    940  HB  VAL A  64       8.960  19.950  18.812  1.00  0.79           H  
ATOM    941 1HG1 VAL A  64      10.473  18.138  18.202  1.00  0.79           H  
ATOM    942 2HG1 VAL A  64      11.344  19.545  18.778  1.00  0.79           H  
ATOM    943 3HG1 VAL A  64      11.092  18.132  19.821  1.00  0.79           H  
ATOM    944 1HG2 VAL A  64       8.031  17.831  19.077  1.00  0.79           H  
ATOM    945 2HG2 VAL A  64       8.598  17.821  20.719  1.00  0.79           H  
ATOM    946 3HG2 VAL A  64       7.399  18.982  20.254  1.00  0.79           H  
ATOM    947  N   LYS A  65       7.984  20.632  22.488  1.00  0.75           N  
ATOM    948  CA  LYS A  65       6.802  21.252  23.082  1.00  0.75           C  
ATOM    949  C   LYS A  65       6.979  22.757  23.187  1.00  0.75           C  
ATOM    950  O   LYS A  65       8.042  23.252  23.558  1.00  0.75           O  
ATOM    951  CB  LYS A  65       6.506  20.668  24.469  1.00  0.75           C  
ATOM    952  CG  LYS A  65       5.980  19.251  24.456  1.00  0.75           C  
ATOM    953  CD  LYS A  65       5.787  18.698  25.860  1.00  0.75           C  
ATOM    954  CE  LYS A  65       5.340  17.247  25.811  1.00  0.75           C  
ATOM    955  NZ  LYS A  65       5.312  16.622  27.160  1.00  0.75           N  
ATOM    956  H   LYS A  65       8.448  19.863  22.973  1.00  0.75           H  
ATOM    957  HA  LYS A  65       5.947  21.054  22.434  1.00  0.75           H  
ATOM    958 1HB  LYS A  65       7.427  20.663  25.060  1.00  0.75           H  
ATOM    959 2HB  LYS A  65       5.786  21.299  24.986  1.00  0.75           H  
ATOM    960 1HG  LYS A  65       5.014  19.254  23.961  1.00  0.75           H  
ATOM    961 2HG  LYS A  65       6.639  18.614  23.906  1.00  0.75           H  
ATOM    962 1HD  LYS A  65       6.716  18.761  26.425  1.00  0.75           H  
ATOM    963 2HD  LYS A  65       5.031  19.280  26.380  1.00  0.75           H  
ATOM    964 1HE  LYS A  65       4.346  17.197  25.370  1.00  0.75           H  
ATOM    965 2HE  LYS A  65       6.031  16.692  25.191  1.00  0.75           H  
ATOM    966 1HZ  LYS A  65       5.025  15.664  27.085  1.00  0.75           H  
ATOM    967 2HZ  LYS A  65       6.275  16.653  27.539  1.00  0.75           H  
ATOM    968 3HZ  LYS A  65       4.686  17.116  27.764  1.00  0.75           H  
ATOM    969  N   GLY A  66       5.929  23.482  22.824  1.00  0.72           N  
ATOM    970  CA  GLY A  66       5.914  24.941  22.852  1.00  0.72           C  
ATOM    971  C   GLY A  66       6.258  25.549  21.491  1.00  0.72           C  
ATOM    972  O   GLY A  66       5.998  26.730  21.253  1.00  0.72           O  
ATOM    973  H   GLY A  66       5.094  23.001  22.522  1.00  0.72           H  
ATOM    974 1HA  GLY A  66       4.930  25.286  23.166  1.00  0.72           H  
ATOM    975 2HA  GLY A  66       6.627  25.294  23.597  1.00  0.72           H  
ATOM    976  N   ARG A  67       6.816  24.738  20.589  1.00  0.69           N  
ATOM    977  CA  ARG A  67       7.174  25.200  19.251  1.00  0.69           C  
ATOM    978  C   ARG A  67       6.472  24.446  18.134  1.00  0.69           C  
ATOM    979  O   ARG A  67       6.156  25.023  17.092  1.00  0.69           O  
ATOM    980  CB  ARG A  67       8.673  25.133  19.044  1.00  0.69           C  
ATOM    981  CG  ARG A  67       9.439  26.178  19.808  1.00  0.69           C  
ATOM    982  CD  ARG A  67      10.890  26.124  19.530  1.00  0.69           C  
ATOM    983  NE  ARG A  67      11.574  27.285  20.071  1.00  0.69           N  
ATOM    984  CZ  ARG A  67      11.986  27.439  21.341  1.00  0.69           C  
ATOM    985  NH1 ARG A  67      11.787  26.484  22.229  1.00  0.69           N  
ATOM    986  NH2 ARG A  67      12.595  28.555  21.701  1.00  0.69           N  
ATOM    987  H   ARG A  67       7.028  23.773  20.835  1.00  0.69           H  
ATOM    988  HA  ARG A  67       6.889  26.249  19.169  1.00  0.69           H  
ATOM    989 1HB  ARG A  67       9.038  24.161  19.372  1.00  0.69           H  
ATOM    990 2HB  ARG A  67       8.910  25.239  17.983  1.00  0.69           H  
ATOM    991 1HG  ARG A  67       9.071  27.158  19.519  1.00  0.69           H  
ATOM    992 2HG  ARG A  67       9.286  26.033  20.875  1.00  0.69           H  
ATOM    993 1HD  ARG A  67      11.323  25.228  19.974  1.00  0.69           H  
ATOM    994 2HD  ARG A  67      11.052  26.113  18.447  1.00  0.69           H  
ATOM    995  HE  ARG A  67      11.748  28.049  19.400  1.00  0.69           H  
ATOM    996 1HH1 ARG A  67      11.318  25.628  21.958  1.00  0.69           H  
ATOM    997 2HH1 ARG A  67      12.094  26.608  23.183  1.00  0.69           H  
ATOM    998 1HH2 ARG A  67      12.747  29.292  21.022  1.00  0.69           H  
ATOM    999 2HH2 ARG A  67      12.905  28.677  22.651  1.00  0.69           H  
ATOM   1000  N   PHE A  68       6.237  23.156  18.329  1.00  0.68           N  
ATOM   1001  CA  PHE A  68       5.628  22.360  17.264  1.00  0.68           C  
ATOM   1002  C   PHE A  68       4.156  22.028  17.498  1.00  0.68           C  
ATOM   1003  O   PHE A  68       3.758  21.640  18.599  1.00  0.68           O  
ATOM   1004  CB  PHE A  68       6.435  21.086  17.095  1.00  0.68           C  
ATOM   1005  CG  PHE A  68       7.818  21.295  16.447  1.00  0.68           C  
ATOM   1006  CD1 PHE A  68       8.883  21.851  17.150  1.00  0.68           C  
ATOM   1007  CD2 PHE A  68       8.073  20.839  15.187  1.00  0.68           C  
ATOM   1008  CE1 PHE A  68      10.141  21.970  16.584  1.00  0.68           C  
ATOM   1009  CE2 PHE A  68       9.326  20.937  14.625  1.00  0.68           C  
ATOM   1010  CZ  PHE A  68      10.360  21.506  15.317  1.00  0.68           C  
ATOM   1011  H   PHE A  68       6.544  22.712  19.192  1.00  0.68           H  
ATOM   1012  HA  PHE A  68       5.704  22.923  16.342  1.00  0.68           H  
ATOM   1013 1HB  PHE A  68       6.582  20.625  18.073  1.00  0.68           H  
ATOM   1014 2HB  PHE A  68       5.873  20.385  16.490  1.00  0.68           H  
ATOM   1015  HD1 PHE A  68       8.712  22.197  18.164  1.00  0.68           H  
ATOM   1016  HD2 PHE A  68       7.275  20.388  14.631  1.00  0.68           H  
ATOM   1017  HE1 PHE A  68      10.963  22.419  17.148  1.00  0.68           H  
ATOM   1018  HE2 PHE A  68       9.494  20.561  13.629  1.00  0.68           H  
ATOM   1019  HZ  PHE A  68      11.351  21.585  14.860  1.00  0.68           H  
ATOM   1020  N   THR A  69       3.362  22.149  16.433  1.00  0.69           N  
ATOM   1021  CA  THR A  69       1.950  21.766  16.435  1.00  0.69           C  
ATOM   1022  C   THR A  69       1.646  20.831  15.269  1.00  0.69           C  
ATOM   1023  O   THR A  69       2.020  21.101  14.126  1.00  0.69           O  
ATOM   1024  CB  THR A  69       1.006  22.990  16.389  1.00  0.69           C  
ATOM   1025  OG1 THR A  69       1.228  23.813  17.544  1.00  0.69           O  
ATOM   1026  CG2 THR A  69      -0.458  22.532  16.359  1.00  0.69           C  
ATOM   1027  H   THR A  69       3.772  22.532  15.581  1.00  0.69           H  
ATOM   1028  HA  THR A  69       1.740  21.235  17.359  1.00  0.69           H  
ATOM   1029  HB  THR A  69       1.216  23.575  15.498  1.00  0.69           H  
ATOM   1030  HG1 THR A  69       1.224  23.262  18.336  1.00  0.69           H  
ATOM   1031 1HG2 THR A  69      -1.109  23.404  16.330  1.00  0.69           H  
ATOM   1032 2HG2 THR A  69      -0.642  21.922  15.475  1.00  0.69           H  
ATOM   1033 3HG2 THR A  69      -0.675  21.947  17.252  1.00  0.69           H  
ATOM   1034  N   ILE A  70       0.947  19.742  15.542  1.00  0.71           N  
ATOM   1035  CA  ILE A  70       0.596  18.798  14.484  1.00  0.71           C  
ATOM   1036  C   ILE A  70      -0.910  18.810  14.241  1.00  0.71           C  
ATOM   1037  O   ILE A  70      -1.693  18.937  15.178  1.00  0.71           O  
ATOM   1038  CB  ILE A  70       1.086  17.382  14.834  1.00  0.71           C  
ATOM   1039  CG1 ILE A  70       0.910  16.419  13.686  1.00  0.71           C  
ATOM   1040  CG2 ILE A  70       0.345  16.836  16.021  1.00  0.71           C  
ATOM   1041  CD1 ILE A  70       1.662  15.154  13.934  1.00  0.71           C  
ATOM   1042  H   ILE A  70       0.676  19.563  16.506  1.00  0.71           H  
ATOM   1043  HA  ILE A  70       1.087  19.103  13.567  1.00  0.71           H  
ATOM   1044  HB  ILE A  70       2.149  17.425  15.069  1.00  0.71           H  
ATOM   1045 1HG1 ILE A  70      -0.144  16.183  13.556  1.00  0.71           H  
ATOM   1046 2HG1 ILE A  70       1.283  16.874  12.765  1.00  0.71           H  
ATOM   1047 1HG2 ILE A  70       0.720  15.844  16.265  1.00  0.71           H  
ATOM   1048 2HG2 ILE A  70       0.489  17.479  16.854  1.00  0.71           H  
ATOM   1049 3HG2 ILE A  70      -0.708  16.777  15.788  1.00  0.71           H  
ATOM   1050 1HD1 ILE A  70       1.527  14.467  13.102  1.00  0.71           H  
ATOM   1051 2HD1 ILE A  70       2.713  15.383  14.062  1.00  0.71           H  
ATOM   1052 3HD1 ILE A  70       1.289  14.711  14.829  1.00  0.71           H  
ATOM   1053  N   SER A  71      -1.319  18.712  12.984  1.00  0.76           N  
ATOM   1054  CA  SER A  71      -2.745  18.690  12.664  1.00  0.76           C  
ATOM   1055  C   SER A  71      -3.037  17.777  11.489  1.00  0.76           C  
ATOM   1056  O   SER A  71      -2.154  17.464  10.697  1.00  0.76           O  
ATOM   1057  CB  SER A  71      -3.243  20.094  12.368  1.00  0.76           C  
ATOM   1058  OG  SER A  71      -2.634  20.616  11.223  1.00  0.76           O  
ATOM   1059  H   SER A  71      -0.615  18.655  12.248  1.00  0.76           H  
ATOM   1060  HA  SER A  71      -3.288  18.308  13.528  1.00  0.76           H  
ATOM   1061 1HB  SER A  71      -4.324  20.075  12.231  1.00  0.76           H  
ATOM   1062 2HB  SER A  71      -3.032  20.739  13.221  1.00  0.76           H  
ATOM   1063  HG  SER A  71      -1.701  20.690  11.439  1.00  0.76           H  
ATOM   1064  N   ARG A  72      -4.293  17.371  11.354  1.00  0.82           N  
ATOM   1065  CA  ARG A  72      -4.661  16.452  10.286  1.00  0.82           C  
ATOM   1066  C   ARG A  72      -5.945  16.808   9.575  1.00  0.82           C  
ATOM   1067  O   ARG A  72      -6.943  17.193  10.188  1.00  0.82           O  
ATOM   1068  CB  ARG A  72      -4.749  15.047  10.842  1.00  0.82           C  
ATOM   1069  CG  ARG A  72      -5.129  13.976   9.892  1.00  0.82           C  
ATOM   1070  CD  ARG A  72      -4.862  12.671  10.496  1.00  0.82           C  
ATOM   1071  NE  ARG A  72      -5.304  11.616   9.674  1.00  0.82           N  
ATOM   1072  CZ  ARG A  72      -4.944  10.345   9.827  1.00  0.82           C  
ATOM   1073  NH1 ARG A  72      -4.081  10.001  10.752  1.00  0.82           N  
ATOM   1074  NH2 ARG A  72      -5.460   9.444   9.049  1.00  0.82           N  
ATOM   1075  H   ARG A  72      -4.994  17.680  12.011  1.00  0.82           H  
ATOM   1076  HA  ARG A  72      -3.870  16.465   9.540  1.00  0.82           H  
ATOM   1077 1HB  ARG A  72      -3.789  14.764  11.228  1.00  0.82           H  
ATOM   1078 2HB  ARG A  72      -5.453  15.026  11.664  1.00  0.82           H  
ATOM   1079 1HG  ARG A  72      -6.194  14.043   9.664  1.00  0.82           H  
ATOM   1080 2HG  ARG A  72      -4.553  14.065   8.969  1.00  0.82           H  
ATOM   1081 1HD  ARG A  72      -3.795  12.546  10.664  1.00  0.82           H  
ATOM   1082 2HD  ARG A  72      -5.383  12.595  11.452  1.00  0.82           H  
ATOM   1083  HE  ARG A  72      -5.970  11.831   8.947  1.00  0.82           H  
ATOM   1084 1HH1 ARG A  72      -3.685  10.699  11.360  1.00  0.82           H  
ATOM   1085 2HH1 ARG A  72      -3.833   9.001  10.860  1.00  0.82           H  
ATOM   1086 1HH2 ARG A  72      -6.121   9.711   8.345  1.00  0.82           H  
ATOM   1087 2HH2 ARG A  72      -5.207   8.448   9.168  1.00  0.82           H  
ATOM   1088  N   ASP A  73      -5.887  16.682   8.258  1.00  0.89           N  
ATOM   1089  CA  ASP A  73      -6.995  16.941   7.368  1.00  0.89           C  
ATOM   1090  C   ASP A  73      -7.298  15.682   6.561  1.00  0.89           C  
ATOM   1091  O   ASP A  73      -6.726  15.449   5.487  1.00  0.89           O  
ATOM   1092  CB  ASP A  73      -6.613  18.111   6.457  1.00  0.89           C  
ATOM   1093  CG  ASP A  73      -7.683  18.541   5.504  1.00  0.89           C  
ATOM   1094  OD1 ASP A  73      -8.537  17.759   5.206  1.00  0.89           O  
ATOM   1095  OD2 ASP A  73      -7.639  19.676   5.054  1.00  0.89           O  
ATOM   1096  H   ASP A  73      -5.016  16.355   7.846  1.00  0.89           H  
ATOM   1097  HA  ASP A  73      -7.874  17.207   7.955  1.00  0.89           H  
ATOM   1098 1HB  ASP A  73      -6.336  18.966   7.074  1.00  0.89           H  
ATOM   1099 2HB  ASP A  73      -5.730  17.828   5.877  1.00  0.89           H  
ATOM   1100  N   TYR A  74      -8.217  14.867   7.086  1.00  0.93           N  
ATOM   1101  CA  TYR A  74      -8.555  13.586   6.469  1.00  0.93           C  
ATOM   1102  C   TYR A  74      -9.080  13.742   5.049  1.00  0.93           C  
ATOM   1103  O   TYR A  74      -8.866  12.877   4.208  1.00  0.93           O  
ATOM   1104  CB  TYR A  74      -9.609  12.858   7.307  1.00  0.93           C  
ATOM   1105  CG  TYR A  74     -11.002  13.437   7.126  1.00  0.93           C  
ATOM   1106  CD1 TYR A  74     -11.868  12.891   6.178  1.00  0.93           C  
ATOM   1107  CD2 TYR A  74     -11.400  14.527   7.880  1.00  0.93           C  
ATOM   1108  CE1 TYR A  74     -13.123  13.433   5.996  1.00  0.93           C  
ATOM   1109  CE2 TYR A  74     -12.658  15.069   7.695  1.00  0.93           C  
ATOM   1110  CZ  TYR A  74     -13.517  14.525   6.759  1.00  0.93           C  
ATOM   1111  OH  TYR A  74     -14.769  15.070   6.577  1.00  0.93           O  
ATOM   1112  H   TYR A  74      -8.662  15.136   7.953  1.00  0.93           H  
ATOM   1113  HA  TYR A  74      -7.651  12.978   6.424  1.00  0.93           H  
ATOM   1114 1HB  TYR A  74      -9.636  11.811   7.018  1.00  0.93           H  
ATOM   1115 2HB  TYR A  74      -9.345  12.909   8.363  1.00  0.93           H  
ATOM   1116  HD1 TYR A  74     -11.551  12.042   5.578  1.00  0.93           H  
ATOM   1117  HD2 TYR A  74     -10.720  14.960   8.614  1.00  0.93           H  
ATOM   1118  HE1 TYR A  74     -13.798  13.008   5.253  1.00  0.93           H  
ATOM   1119  HE2 TYR A  74     -12.971  15.927   8.288  1.00  0.93           H  
ATOM   1120  HH  TYR A  74     -14.891  15.802   7.187  1.00  0.93           H  
ATOM   1121  N   ALA A  75      -9.750  14.857   4.773  1.00  0.93           N  
ATOM   1122  CA  ALA A  75     -10.372  15.117   3.481  1.00  0.93           C  
ATOM   1123  C   ALA A  75      -9.353  15.132   2.349  1.00  0.93           C  
ATOM   1124  O   ALA A  75      -9.687  14.831   1.201  1.00  0.93           O  
ATOM   1125  CB  ALA A  75     -11.128  16.426   3.529  1.00  0.93           C  
ATOM   1126  H   ALA A  75      -9.837  15.563   5.495  1.00  0.93           H  
ATOM   1127  HA  ALA A  75     -11.079  14.311   3.285  1.00  0.93           H  
ATOM   1128 1HB  ALA A  75     -11.621  16.595   2.575  1.00  0.93           H  
ATOM   1129 2HB  ALA A  75     -11.872  16.383   4.325  1.00  0.93           H  
ATOM   1130 3HB  ALA A  75     -10.428  17.235   3.727  1.00  0.93           H  
ATOM   1131  N   LYS A  76      -8.122  15.533   2.664  1.00  0.90           N  
ATOM   1132  CA  LYS A  76      -7.056  15.617   1.680  1.00  0.90           C  
ATOM   1133  C   LYS A  76      -6.002  14.546   1.934  1.00  0.90           C  
ATOM   1134  O   LYS A  76      -4.899  14.612   1.384  1.00  0.90           O  
ATOM   1135  CB  LYS A  76      -6.404  17.006   1.685  1.00  0.90           C  
ATOM   1136  CG  LYS A  76      -7.347  18.149   1.256  1.00  0.90           C  
ATOM   1137  CD  LYS A  76      -6.582  19.462   0.972  1.00  0.90           C  
ATOM   1138  CE  LYS A  76      -6.105  20.175   2.241  1.00  0.90           C  
ATOM   1139  NZ  LYS A  76      -7.226  20.758   3.011  1.00  0.90           N  
ATOM   1140  H   LYS A  76      -7.897  15.755   3.638  1.00  0.90           H  
ATOM   1141  HA  LYS A  76      -7.479  15.436   0.692  1.00  0.90           H  
ATOM   1142 1HB  LYS A  76      -6.062  17.233   2.698  1.00  0.90           H  
ATOM   1143 2HB  LYS A  76      -5.533  17.010   1.032  1.00  0.90           H  
ATOM   1144 1HG  LYS A  76      -7.901  17.852   0.368  1.00  0.90           H  
ATOM   1145 2HG  LYS A  76      -8.061  18.330   2.069  1.00  0.90           H  
ATOM   1146 1HD  LYS A  76      -5.716  19.244   0.347  1.00  0.90           H  
ATOM   1147 2HD  LYS A  76      -7.238  20.138   0.422  1.00  0.90           H  
ATOM   1148 1HE  LYS A  76      -5.581  19.463   2.881  1.00  0.90           H  
ATOM   1149 2HE  LYS A  76      -5.418  20.973   1.960  1.00  0.90           H  
ATOM   1150 1HZ  LYS A  76      -6.877  21.196   3.852  1.00  0.90           H  
ATOM   1151 2HZ  LYS A  76      -7.733  21.422   2.465  1.00  0.90           H  
ATOM   1152 3HZ  LYS A  76      -7.862  20.008   3.319  1.00  0.90           H  
ATOM   1153  N   ASP A  77      -6.317  13.592   2.817  1.00  0.84           N  
ATOM   1154  CA  ASP A  77      -5.379  12.549   3.205  1.00  0.84           C  
ATOM   1155  C   ASP A  77      -4.026  13.111   3.649  1.00  0.84           C  
ATOM   1156  O   ASP A  77      -2.980  12.613   3.213  1.00  0.84           O  
ATOM   1157  CB  ASP A  77      -5.179  11.519   2.089  1.00  0.84           C  
ATOM   1158  CG  ASP A  77      -6.443  10.660   1.781  1.00  0.84           C  
ATOM   1159  OD1 ASP A  77      -7.132  10.288   2.710  1.00  0.84           O  
ATOM   1160  OD2 ASP A  77      -6.692  10.385   0.624  1.00  0.84           O  
ATOM   1161  H   ASP A  77      -7.251  13.562   3.219  1.00  0.84           H  
ATOM   1162  HA  ASP A  77      -5.826  12.033   4.052  1.00  0.84           H  
ATOM   1163 1HB  ASP A  77      -4.867  12.021   1.172  1.00  0.84           H  
ATOM   1164 2HB  ASP A  77      -4.369  10.842   2.368  1.00  0.84           H  
ATOM   1165  N   SER A  78      -4.030  14.147   4.508  1.00  0.78           N  
ATOM   1166  CA  SER A  78      -2.751  14.741   4.901  1.00  0.78           C  
ATOM   1167  C   SER A  78      -2.607  15.216   6.345  1.00  0.78           C  
ATOM   1168  O   SER A  78      -3.579  15.535   7.039  1.00  0.78           O  
ATOM   1169  CB  SER A  78      -2.489  15.942   4.014  1.00  0.78           C  
ATOM   1170  OG  SER A  78      -3.450  16.943   4.229  1.00  0.78           O  
ATOM   1171  H   SER A  78      -4.915  14.533   4.844  1.00  0.78           H  
ATOM   1172  HA  SER A  78      -1.978  13.993   4.730  1.00  0.78           H  
ATOM   1173 1HB  SER A  78      -1.494  16.339   4.215  1.00  0.78           H  
ATOM   1174 2HB  SER A  78      -2.514  15.630   2.969  1.00  0.78           H  
ATOM   1175  HG  SER A  78      -4.307  16.520   4.098  1.00  0.78           H  
ATOM   1176  N   VAL A  79      -1.340  15.291   6.760  1.00  0.71           N  
ATOM   1177  CA  VAL A  79      -0.917  15.760   8.078  1.00  0.71           C  
ATOM   1178  C   VAL A  79       0.090  16.889   7.964  1.00  0.71           C  
ATOM   1179  O   VAL A  79       0.981  16.882   7.109  1.00  0.71           O  
ATOM   1180  CB  VAL A  79      -0.334  14.611   8.922  1.00  0.71           C  
ATOM   1181  CG1 VAL A  79       0.168  15.093  10.274  1.00  0.71           C  
ATOM   1182  CG2 VAL A  79      -1.418  13.598   9.163  1.00  0.71           C  
ATOM   1183  H   VAL A  79      -0.623  14.994   6.096  1.00  0.71           H  
ATOM   1184  HA  VAL A  79      -1.788  16.146   8.598  1.00  0.71           H  
ATOM   1185  HB  VAL A  79       0.500  14.188   8.393  1.00  0.71           H  
ATOM   1186 1HG1 VAL A  79       0.569  14.246  10.827  1.00  0.71           H  
ATOM   1187 2HG1 VAL A  79       0.941  15.837  10.143  1.00  0.71           H  
ATOM   1188 3HG1 VAL A  79      -0.651  15.527  10.833  1.00  0.71           H  
ATOM   1189 1HG2 VAL A  79      -1.044  12.781   9.757  1.00  0.71           H  
ATOM   1190 2HG2 VAL A  79      -2.205  14.086   9.692  1.00  0.71           H  
ATOM   1191 3HG2 VAL A  79      -1.786  13.225   8.221  1.00  0.71           H  
ATOM   1192  N   PHE A  80      -0.086  17.896   8.794  1.00  0.67           N  
ATOM   1193  CA  PHE A  80       0.798  19.039   8.764  1.00  0.67           C  
ATOM   1194  C   PHE A  80       1.551  19.190  10.069  1.00  0.67           C  
ATOM   1195  O   PHE A  80       1.031  18.878  11.145  1.00  0.67           O  
ATOM   1196  CB  PHE A  80      -0.023  20.287   8.522  1.00  0.67           C  
ATOM   1197  CG  PHE A  80      -0.761  20.241   7.249  1.00  0.67           C  
ATOM   1198  CD1 PHE A  80      -2.003  19.612   7.202  1.00  0.67           C  
ATOM   1199  CD2 PHE A  80      -0.255  20.803   6.106  1.00  0.67           C  
ATOM   1200  CE1 PHE A  80      -2.711  19.545   6.028  1.00  0.67           C  
ATOM   1201  CE2 PHE A  80      -0.967  20.740   4.922  1.00  0.67           C  
ATOM   1202  CZ  PHE A  80      -2.194  20.105   4.886  1.00  0.67           C  
ATOM   1203  H   PHE A  80      -0.843  17.847   9.473  1.00  0.67           H  
ATOM   1204  HA  PHE A  80       1.522  18.910   7.964  1.00  0.67           H  
ATOM   1205 1HB  PHE A  80      -0.740  20.417   9.328  1.00  0.67           H  
ATOM   1206 2HB  PHE A  80       0.635  21.156   8.511  1.00  0.67           H  
ATOM   1207  HD1 PHE A  80      -2.411  19.163   8.116  1.00  0.67           H  
ATOM   1208  HD2 PHE A  80       0.719  21.296   6.146  1.00  0.67           H  
ATOM   1209  HE1 PHE A  80      -3.675  19.044   6.001  1.00  0.67           H  
ATOM   1210  HE2 PHE A  80      -0.557  21.183   4.013  1.00  0.67           H  
ATOM   1211  HZ  PHE A  80      -2.753  20.049   3.953  1.00  0.67           H  
ATOM   1212  N   LEU A  81       2.773  19.697   9.978  1.00  0.64           N  
ATOM   1213  CA  LEU A  81       3.564  19.985  11.164  1.00  0.64           C  
ATOM   1214  C   LEU A  81       4.005  21.443  11.100  1.00  0.64           C  
ATOM   1215  O   LEU A  81       4.734  21.854  10.190  1.00  0.64           O  
ATOM   1216  CB  LEU A  81       4.795  19.065  11.242  1.00  0.64           C  
ATOM   1217  CG  LEU A  81       5.717  19.256  12.460  1.00  0.64           C  
ATOM   1218  CD1 LEU A  81       4.925  18.844  13.743  1.00  0.64           C  
ATOM   1219  CD2 LEU A  81       7.001  18.431  12.269  1.00  0.64           C  
ATOM   1220  H   LEU A  81       3.139  19.917   9.053  1.00  0.64           H  
ATOM   1221  HA  LEU A  81       2.951  19.845  12.052  1.00  0.64           H  
ATOM   1222 1HB  LEU A  81       4.444  18.038  11.270  1.00  0.64           H  
ATOM   1223 2HB  LEU A  81       5.389  19.195  10.345  1.00  0.64           H  
ATOM   1224  HG  LEU A  81       5.982  20.313  12.557  1.00  0.64           H  
ATOM   1225 1HD1 LEU A  81       5.535  18.974  14.623  1.00  0.64           H  
ATOM   1226 2HD1 LEU A  81       4.034  19.462  13.829  1.00  0.64           H  
ATOM   1227 3HD1 LEU A  81       4.632  17.797  13.664  1.00  0.64           H  
ATOM   1228 1HD2 LEU A  81       7.655  18.564  13.118  1.00  0.64           H  
ATOM   1229 2HD2 LEU A  81       6.745  17.395  12.177  1.00  0.64           H  
ATOM   1230 3HD2 LEU A  81       7.511  18.759  11.371  1.00  0.64           H  
ATOM   1231  N   GLN A  82       3.545  22.236  12.050  1.00  0.62           N  
ATOM   1232  CA  GLN A  82       3.865  23.653  12.078  1.00  0.62           C  
ATOM   1233  C   GLN A  82       4.916  23.891  13.134  1.00  0.62           C  
ATOM   1234  O   GLN A  82       4.727  23.512  14.288  1.00  0.62           O  
ATOM   1235  CB  GLN A  82       2.623  24.489  12.393  1.00  0.62           C  
ATOM   1236  CG  GLN A  82       2.861  25.999  12.451  1.00  0.62           C  
ATOM   1237  CD  GLN A  82       3.071  26.610  11.076  1.00  0.62           C  
ATOM   1238  OE1 GLN A  82       2.180  26.476  10.224  1.00  0.62           O  
ATOM   1239  NE2 GLN A  82       4.196  27.273  10.845  1.00  0.62           N  
ATOM   1240  H   GLN A  82       2.954  21.847  12.780  1.00  0.62           H  
ATOM   1241  HA  GLN A  82       4.272  23.957  11.114  1.00  0.62           H  
ATOM   1242 1HB  GLN A  82       1.862  24.304  11.637  1.00  0.62           H  
ATOM   1243 2HB  GLN A  82       2.213  24.174  13.352  1.00  0.62           H  
ATOM   1244 1HG  GLN A  82       1.991  26.476  12.903  1.00  0.62           H  
ATOM   1245 2HG  GLN A  82       3.750  26.202  13.056  1.00  0.62           H  
ATOM   1246 1HE2 GLN A  82       4.360  27.688   9.952  1.00  0.62           H  
ATOM   1247 2HE2 GLN A  82       4.891  27.355  11.563  1.00  0.62           H  
ATOM   1248  N   MET A  83       6.032  24.486  12.748  1.00  0.62           N  
ATOM   1249  CA  MET A  83       7.088  24.753  13.707  1.00  0.62           C  
ATOM   1250  C   MET A  83       7.346  26.254  13.844  1.00  0.62           C  
ATOM   1251  O   MET A  83       7.650  26.942  12.865  1.00  0.62           O  
ATOM   1252  CB  MET A  83       8.314  23.960  13.295  1.00  0.62           C  
ATOM   1253  CG  MET A  83       8.884  24.299  11.943  1.00  0.62           C  
ATOM   1254  SD  MET A  83      10.309  23.263  11.454  1.00  0.62           S  
ATOM   1255  CE  MET A  83       9.462  21.798  10.915  1.00  0.62           C  
ATOM   1256  H   MET A  83       6.154  24.760  11.774  1.00  0.62           H  
ATOM   1257  HA  MET A  83       6.774  24.396  14.684  1.00  0.62           H  
ATOM   1258 1HB  MET A  83       9.074  24.036  14.063  1.00  0.62           H  
ATOM   1259 2HB  MET A  83       8.022  22.925  13.227  1.00  0.62           H  
ATOM   1260 1HG  MET A  83       8.109  24.109  11.226  1.00  0.62           H  
ATOM   1261 2HG  MET A  83       9.136  25.336  11.887  1.00  0.62           H  
ATOM   1262 1HE  MET A  83      10.187  21.060  10.583  1.00  0.62           H  
ATOM   1263 2HE  MET A  83       8.868  21.392  11.719  1.00  0.62           H  
ATOM   1264 3HE  MET A  83       8.807  22.055  10.102  1.00  0.62           H  
ATOM   1265  N   ASN A  84       7.173  26.758  15.071  1.00  0.63           N  
ATOM   1266  CA  ASN A  84       7.316  28.177  15.406  1.00  0.63           C  
ATOM   1267  C   ASN A  84       8.575  28.490  16.210  1.00  0.63           C  
ATOM   1268  O   ASN A  84       9.139  27.612  16.857  1.00  0.63           O  
ATOM   1269  CB  ASN A  84       6.087  28.651  16.176  1.00  0.63           C  
ATOM   1270  CG  ASN A  84       4.809  28.687  15.351  1.00  0.63           C  
ATOM   1271  OD1 ASN A  84       4.767  29.192  14.209  1.00  0.63           O  
ATOM   1272  ND2 ASN A  84       3.755  28.151  15.923  1.00  0.63           N  
ATOM   1273  H   ASN A  84       6.901  26.121  15.820  1.00  0.63           H  
ATOM   1274  HA  ASN A  84       7.390  28.740  14.479  1.00  0.63           H  
ATOM   1275 1HB  ASN A  84       5.931  27.989  17.031  1.00  0.63           H  
ATOM   1276 2HB  ASN A  84       6.276  29.650  16.571  1.00  0.63           H  
ATOM   1277 1HD2 ASN A  84       2.875  28.136  15.451  1.00  0.63           H  
ATOM   1278 2HD2 ASN A  84       3.832  27.752  16.841  1.00  0.63           H  
ATOM   1279  N   SER A  85       8.991  29.762  16.183  1.00  0.64           N  
ATOM   1280  CA  SER A  85      10.115  30.244  16.989  1.00  0.64           C  
ATOM   1281  C   SER A  85      11.334  29.344  16.827  1.00  0.64           C  
ATOM   1282  O   SER A  85      11.928  28.886  17.812  1.00  0.64           O  
ATOM   1283  CB  SER A  85       9.711  30.327  18.444  1.00  0.64           C  
ATOM   1284  OG  SER A  85       8.641  31.220  18.617  1.00  0.64           O  
ATOM   1285  H   SER A  85       8.509  30.421  15.586  1.00  0.64           H  
ATOM   1286  HA  SER A  85      10.377  31.242  16.640  1.00  0.64           H  
ATOM   1287 1HB  SER A  85       9.426  29.347  18.806  1.00  0.64           H  
ATOM   1288 2HB  SER A  85      10.560  30.657  19.037  1.00  0.64           H  
ATOM   1289  HG  SER A  85       8.940  32.064  18.266  1.00  0.64           H  
ATOM   1290  N   LEU A  86      11.692  29.086  15.579  1.00  0.66           N  
ATOM   1291  CA  LEU A  86      12.755  28.145  15.258  1.00  0.66           C  
ATOM   1292  C   LEU A  86      14.127  28.492  15.790  1.00  0.66           C  
ATOM   1293  O   LEU A  86      14.542  29.652  15.793  1.00  0.66           O  
ATOM   1294  CB  LEU A  86      12.789  27.973  13.746  1.00  0.66           C  
ATOM   1295  CG  LEU A  86      11.596  27.238  13.230  1.00  0.66           C  
ATOM   1296  CD1 LEU A  86      11.595  27.239  11.727  1.00  0.66           C  
ATOM   1297  CD2 LEU A  86      11.662  25.845  13.798  1.00  0.66           C  
ATOM   1298  H   LEU A  86      11.163  29.528  14.822  1.00  0.66           H  
ATOM   1299  HA  LEU A  86      12.479  27.185  15.698  1.00  0.66           H  
ATOM   1300 1HB  LEU A  86      12.816  28.958  13.274  1.00  0.66           H  
ATOM   1301 2HB  LEU A  86      13.681  27.425  13.470  1.00  0.66           H  
ATOM   1302  HG  LEU A  86      10.677  27.729  13.569  1.00  0.66           H  
ATOM   1303 1HD1 LEU A  86      10.744  26.713  11.348  1.00  0.66           H  
ATOM   1304 2HD1 LEU A  86      11.554  28.275  11.382  1.00  0.66           H  
ATOM   1305 3HD1 LEU A  86      12.502  26.758  11.369  1.00  0.66           H  
ATOM   1306 1HD2 LEU A  86      10.840  25.296  13.480  1.00  0.66           H  
ATOM   1307 2HD2 LEU A  86      12.577  25.358  13.464  1.00  0.66           H  
ATOM   1308 3HD2 LEU A  86      11.656  25.892  14.890  1.00  0.66           H  
ATOM   1309  N   ARG A  87      14.841  27.472  16.251  1.00  0.67           N  
ATOM   1310  CA  ARG A  87      16.198  27.626  16.768  1.00  0.67           C  
ATOM   1311  C   ARG A  87      17.191  27.131  15.728  1.00  0.67           C  
ATOM   1312  O   ARG A  87      16.855  26.305  14.891  1.00  0.67           O  
ATOM   1313  CB  ARG A  87      16.347  26.805  18.042  1.00  0.67           C  
ATOM   1314  CG  ARG A  87      15.434  27.220  19.170  1.00  0.67           C  
ATOM   1315  CD  ARG A  87      15.367  26.178  20.237  1.00  0.67           C  
ATOM   1316  NE  ARG A  87      14.671  24.968  19.757  1.00  0.67           N  
ATOM   1317  CZ  ARG A  87      14.302  23.921  20.535  1.00  0.67           C  
ATOM   1318  NH1 ARG A  87      14.533  23.946  21.838  1.00  0.67           N  
ATOM   1319  NH2 ARG A  87      13.705  22.875  19.977  1.00  0.67           N  
ATOM   1320  H   ARG A  87      14.434  26.523  16.267  1.00  0.67           H  
ATOM   1321  HA  ARG A  87      16.383  28.679  16.979  1.00  0.67           H  
ATOM   1322 1HB  ARG A  87      16.140  25.754  17.821  1.00  0.67           H  
ATOM   1323 2HB  ARG A  87      17.373  26.865  18.404  1.00  0.67           H  
ATOM   1324 1HG  ARG A  87      15.787  28.150  19.614  1.00  0.67           H  
ATOM   1325 2HG  ARG A  87      14.424  27.366  18.776  1.00  0.67           H  
ATOM   1326 1HD  ARG A  87      16.380  25.891  20.528  1.00  0.67           H  
ATOM   1327 2HD  ARG A  87      14.836  26.560  21.101  1.00  0.67           H  
ATOM   1328  HE  ARG A  87      14.454  24.903  18.740  1.00  0.67           H  
ATOM   1329 1HH1 ARG A  87      14.993  24.742  22.251  1.00  0.67           H  
ATOM   1330 2HH1 ARG A  87      14.267  23.164  22.419  1.00  0.67           H  
ATOM   1331 1HH2 ARG A  87      13.574  22.859  18.945  1.00  0.67           H  
ATOM   1332 2HH2 ARG A  87      13.396  22.075  20.550  1.00  0.67           H  
ATOM   1333  N   ALA A  88      18.453  27.539  15.824  1.00  0.68           N  
ATOM   1334  CA  ALA A  88      19.460  27.014  14.882  1.00  0.68           C  
ATOM   1335  C   ALA A  88      19.530  25.483  14.988  1.00  0.68           C  
ATOM   1336  O   ALA A  88      19.751  24.770  13.996  1.00  0.68           O  
ATOM   1337  CB  ALA A  88      20.814  27.620  15.181  1.00  0.68           C  
ATOM   1338  H   ALA A  88      18.717  28.222  16.516  1.00  0.68           H  
ATOM   1339  HA  ALA A  88      19.171  27.283  13.876  1.00  0.68           H  
ATOM   1340 1HB  ALA A  88      21.542  27.233  14.468  1.00  0.68           H  
ATOM   1341 2HB  ALA A  88      20.755  28.705  15.085  1.00  0.68           H  
ATOM   1342 3HB  ALA A  88      21.119  27.358  16.192  1.00  0.68           H  
ATOM   1343  N   GLU A  89      19.272  24.997  16.199  1.00  0.68           N  
ATOM   1344  CA  GLU A  89      19.278  23.601  16.619  1.00  0.68           C  
ATOM   1345  C   GLU A  89      18.202  22.768  15.920  1.00  0.68           C  
ATOM   1346  O   GLU A  89      18.262  21.539  15.933  1.00  0.68           O  
ATOM   1347  CB  GLU A  89      19.070  23.516  18.131  1.00  0.68           C  
ATOM   1348  CG  GLU A  89      20.215  24.098  18.955  1.00  0.68           C  
ATOM   1349  CD  GLU A  89      19.959  24.061  20.446  1.00  0.68           C  
ATOM   1350  OE1 GLU A  89      18.894  23.647  20.839  1.00  0.68           O  
ATOM   1351  OE2 GLU A  89      20.831  24.451  21.187  1.00  0.68           O  
ATOM   1352  H   GLU A  89      19.078  25.680  16.916  1.00  0.68           H  
ATOM   1353  HA  GLU A  89      20.250  23.174  16.371  1.00  0.68           H  
ATOM   1354 1HB  GLU A  89      18.153  24.047  18.401  1.00  0.68           H  
ATOM   1355 2HB  GLU A  89      18.940  22.474  18.421  1.00  0.68           H  
ATOM   1356 1HG  GLU A  89      21.124  23.537  18.738  1.00  0.68           H  
ATOM   1357 2HG  GLU A  89      20.377  25.130  18.645  1.00  0.68           H  
ATOM   1358  N   ASP A  90      17.200  23.426  15.333  1.00  0.67           N  
ATOM   1359  CA  ASP A  90      16.111  22.723  14.672  1.00  0.67           C  
ATOM   1360  C   ASP A  90      16.466  22.389  13.218  1.00  0.67           C  
ATOM   1361  O   ASP A  90      15.654  21.774  12.507  1.00  0.67           O  
ATOM   1362  CB  ASP A  90      14.813  23.551  14.759  1.00  0.67           C  
ATOM   1363  CG  ASP A  90      14.219  23.646  16.245  1.00  0.67           C  
ATOM   1364  OD1 ASP A  90      14.058  22.622  16.914  1.00  0.67           O  
ATOM   1365  OD2 ASP A  90      13.984  24.750  16.714  1.00  0.67           O  
ATOM   1366  H   ASP A  90      17.195  24.444  15.314  1.00  0.67           H  
ATOM   1367  HA  ASP A  90      15.952  21.784  15.194  1.00  0.67           H  
ATOM   1368 1HB  ASP A  90      15.017  24.564  14.401  1.00  0.67           H  
ATOM   1369 2HB  ASP A  90      14.057  23.124  14.103  1.00  0.67           H  
ATOM   1370  N   THR A  91      17.678  22.784  12.769  1.00  0.65           N  
ATOM   1371  CA  THR A  91      18.128  22.414  11.430  1.00  0.65           C  
ATOM   1372  C   THR A  91      18.197  20.896  11.351  1.00  0.65           C  
ATOM   1373  O   THR A  91      18.896  20.257  12.140  1.00  0.65           O  
ATOM   1374  CB  THR A  91      19.528  22.980  11.132  1.00  0.65           C  
ATOM   1375  OG1 THR A  91      19.509  24.425  11.205  1.00  0.65           O  
ATOM   1376  CG2 THR A  91      20.074  22.476   9.786  1.00  0.65           C  
ATOM   1377  H   THR A  91      18.311  23.330  13.360  1.00  0.65           H  
ATOM   1378  HA  THR A  91      17.412  22.784  10.703  1.00  0.65           H  
ATOM   1379  HB  THR A  91      20.206  22.631  11.910  1.00  0.65           H  
ATOM   1380  HG1 THR A  91      19.526  24.683  12.167  1.00  0.65           H  
ATOM   1381 1HG2 THR A  91      21.075  22.872   9.634  1.00  0.65           H  
ATOM   1382 2HG2 THR A  91      20.114  21.386   9.805  1.00  0.65           H  
ATOM   1383 3HG2 THR A  91      19.457  22.769   8.981  1.00  0.65           H  
ATOM   1384  N   ALA A  92      17.482  20.318  10.397  1.00  0.63           N  
ATOM   1385  CA  ALA A  92      17.423  18.862  10.300  1.00  0.63           C  
ATOM   1386  C   ALA A  92      16.638  18.386   9.102  1.00  0.63           C  
ATOM   1387  O   ALA A  92      15.908  19.157   8.470  1.00  0.63           O  
ATOM   1388  CB  ALA A  92      16.785  18.275  11.532  1.00  0.63           C  
ATOM   1389  H   ALA A  92      16.976  20.916   9.745  1.00  0.63           H  
ATOM   1390  HA  ALA A  92      18.440  18.489  10.202  1.00  0.63           H  
ATOM   1391 1HB  ALA A  92      16.763  17.200  11.434  1.00  0.63           H  
ATOM   1392 2HB  ALA A  92      17.316  18.534  12.439  1.00  0.63           H  
ATOM   1393 3HB  ALA A  92      15.786  18.662  11.586  1.00  0.63           H  
ATOM   1394  N   VAL A  93      16.730  17.090   8.830  1.00  0.62           N  
ATOM   1395  CA  VAL A  93      15.817  16.508   7.865  1.00  0.62           C  
ATOM   1396  C   VAL A  93      14.620  15.944   8.625  1.00  0.62           C  
ATOM   1397  O   VAL A  93      14.773  15.236   9.625  1.00  0.62           O  
ATOM   1398  CB  VAL A  93      16.476  15.414   7.023  1.00  0.62           C  
ATOM   1399  CG1 VAL A  93      15.442  14.820   6.057  1.00  0.62           C  
ATOM   1400  CG2 VAL A  93      17.637  16.014   6.262  1.00  0.62           C  
ATOM   1401  H   VAL A  93      17.390  16.493   9.331  1.00  0.62           H  
ATOM   1402  HA  VAL A  93      15.468  17.285   7.195  1.00  0.62           H  
ATOM   1403  HB  VAL A  93      16.829  14.615   7.678  1.00  0.62           H  
ATOM   1404 1HG1 VAL A  93      15.908  14.045   5.460  1.00  0.62           H  
ATOM   1405 2HG1 VAL A  93      14.608  14.402   6.607  1.00  0.62           H  
ATOM   1406 3HG1 VAL A  93      15.074  15.602   5.398  1.00  0.62           H  
ATOM   1407 1HG2 VAL A  93      18.115  15.244   5.660  1.00  0.62           H  
ATOM   1408 2HG2 VAL A  93      17.265  16.806   5.614  1.00  0.62           H  
ATOM   1409 3HG2 VAL A  93      18.358  16.426   6.966  1.00  0.62           H  
ATOM   1410  N   TYR A  94      13.431  16.308   8.190  1.00  0.63           N  
ATOM   1411  CA  TYR A  94      12.208  15.864   8.837  1.00  0.63           C  
ATOM   1412  C   TYR A  94      11.548  14.803   8.001  1.00  0.63           C  
ATOM   1413  O   TYR A  94      11.561  14.874   6.767  1.00  0.63           O  
ATOM   1414  CB  TYR A  94      11.273  17.052   9.044  1.00  0.63           C  
ATOM   1415  CG  TYR A  94      11.760  18.026  10.122  1.00  0.63           C  
ATOM   1416  CD1 TYR A  94      12.801  18.904   9.844  1.00  0.63           C  
ATOM   1417  CD2 TYR A  94      11.144  18.065  11.373  1.00  0.63           C  
ATOM   1418  CE1 TYR A  94      13.250  19.779  10.815  1.00  0.63           C  
ATOM   1419  CE2 TYR A  94      11.590  18.959  12.331  1.00  0.63           C  
ATOM   1420  CZ  TYR A  94      12.662  19.816  12.048  1.00  0.63           C  
ATOM   1421  OH  TYR A  94      13.166  20.703  13.014  1.00  0.63           O  
ATOM   1422  H   TYR A  94      13.380  16.889   7.355  1.00  0.63           H  
ATOM   1423  HA  TYR A  94      12.451  15.426   9.802  1.00  0.63           H  
ATOM   1424 1HB  TYR A  94      11.185  17.600   8.105  1.00  0.63           H  
ATOM   1425 2HB  TYR A  94      10.281  16.696   9.318  1.00  0.63           H  
ATOM   1426  HD1 TYR A  94      13.287  18.888   8.866  1.00  0.63           H  
ATOM   1427  HD2 TYR A  94      10.317  17.387  11.597  1.00  0.63           H  
ATOM   1428  HE1 TYR A  94      14.083  20.439  10.613  1.00  0.63           H  
ATOM   1429  HE2 TYR A  94      11.117  18.980  13.311  1.00  0.63           H  
ATOM   1430  HH  TYR A  94      14.028  21.095  12.695  1.00  0.63           H  
ATOM   1431  N   TYR A  95      10.974  13.816   8.674  1.00  0.66           N  
ATOM   1432  CA  TYR A  95      10.277  12.769   7.959  1.00  0.66           C  
ATOM   1433  C   TYR A  95       8.919  12.485   8.567  1.00  0.66           C  
ATOM   1434  O   TYR A  95       8.730  12.465   9.780  1.00  0.66           O  
ATOM   1435  CB  TYR A  95      11.055  11.449   7.968  1.00  0.66           C  
ATOM   1436  CG  TYR A  95      12.447  11.469   7.425  1.00  0.66           C  
ATOM   1437  CD1 TYR A  95      13.509  11.824   8.266  1.00  0.66           C  
ATOM   1438  CD2 TYR A  95      12.683  11.086   6.119  1.00  0.66           C  
ATOM   1439  CE1 TYR A  95      14.799  11.802   7.784  1.00  0.66           C  
ATOM   1440  CE2 TYR A  95      13.972  11.063   5.637  1.00  0.66           C  
ATOM   1441  CZ  TYR A  95      15.028  11.412   6.461  1.00  0.66           C  
ATOM   1442  OH  TYR A  95      16.316  11.369   5.971  1.00  0.66           O  
ATOM   1443  H   TYR A  95      11.023  13.812   9.690  1.00  0.66           H  
ATOM   1444  HA  TYR A  95      10.123  13.087   6.930  1.00  0.66           H  
ATOM   1445 1HB  TYR A  95      11.088  11.059   8.935  1.00  0.66           H  
ATOM   1446 2HB  TYR A  95      10.491  10.729   7.372  1.00  0.66           H  
ATOM   1447  HD1 TYR A  95      13.320  12.121   9.302  1.00  0.66           H  
ATOM   1448  HD2 TYR A  95      11.846  10.799   5.473  1.00  0.66           H  
ATOM   1449  HE1 TYR A  95      15.633  12.076   8.434  1.00  0.66           H  
ATOM   1450  HE2 TYR A  95      14.162  10.756   4.610  1.00  0.66           H  
ATOM   1451  HH  TYR A  95      16.915  11.770   6.609  1.00  0.66           H  
ATOM   1452  N   CYS A  96       8.014  12.175   7.687  1.00  0.72           N  
ATOM   1453  CA  CYS A  96       6.668  11.719   7.934  1.00  0.72           C  
ATOM   1454  C   CYS A  96       6.611  10.214   7.869  1.00  0.72           C  
ATOM   1455  O   CYS A  96       7.161   9.603   6.941  1.00  0.72           O  
ATOM   1456  CB  CYS A  96       5.761  12.295   6.898  1.00  0.72           C  
ATOM   1457  SG  CYS A  96       4.197  11.749   6.954  1.00  0.72           S  
ATOM   1458  H   CYS A  96       8.284  12.297   6.718  1.00  0.72           H  
ATOM   1459  HA  CYS A  96       6.350  12.051   8.924  1.00  0.72           H  
ATOM   1460 1HB  CYS A  96       5.760  13.372   7.012  1.00  0.72           H  
ATOM   1461 2HB  CYS A  96       6.155  12.063   5.914  1.00  0.72           H  
ATOM   1462  N   ALA A  97       5.981   9.606   8.860  1.00  0.85           N  
ATOM   1463  CA  ALA A  97       5.918   8.170   8.874  1.00  0.85           C  
ATOM   1464  C   ALA A  97       4.623   7.600   9.454  1.00  0.85           C  
ATOM   1465  O   ALA A  97       3.965   8.193  10.314  1.00  0.85           O  
ATOM   1466  CB  ALA A  97       7.095   7.670   9.657  1.00  0.85           C  
ATOM   1467  H   ALA A  97       5.578  10.148   9.621  1.00  0.85           H  
ATOM   1468  HA  ALA A  97       5.992   7.830   7.849  1.00  0.85           H  
ATOM   1469 1HB  ALA A  97       7.100   6.582   9.651  1.00  0.85           H  
ATOM   1470 2HB  ALA A  97       8.016   8.042   9.217  1.00  0.85           H  
ATOM   1471 3HB  ALA A  97       6.991   8.047  10.652  1.00  0.85           H  
ATOM   1472  N   ARG A  98       4.270   6.415   8.972  1.00  1.09           N  
ATOM   1473  CA  ARG A  98       3.094   5.676   9.426  1.00  1.09           C  
ATOM   1474  C   ARG A  98       3.489   4.695  10.524  1.00  1.09           C  
ATOM   1475  O   ARG A  98       4.443   3.923  10.339  1.00  1.09           O  
ATOM   1476  CB  ARG A  98       2.450   4.943   8.255  1.00  1.09           C  
ATOM   1477  CG  ARG A  98       1.181   4.165   8.553  1.00  1.09           C  
ATOM   1478  CD  ARG A  98       0.553   3.616   7.293  1.00  1.09           C  
ATOM   1479  NE  ARG A  98       1.375   2.588   6.640  1.00  1.09           N  
ATOM   1480  CZ  ARG A  98       1.340   1.270   6.946  1.00  1.09           C  
ATOM   1481  NH1 ARG A  98       0.568   0.844   7.896  1.00  1.09           N  
ATOM   1482  NH2 ARG A  98       2.088   0.394   6.297  1.00  1.09           N  
ATOM   1483  H   ARG A  98       4.883   6.004   8.266  1.00  1.09           H  
ATOM   1484  HA  ARG A  98       2.368   6.383   9.838  1.00  1.09           H  
ATOM   1485 1HB  ARG A  98       2.208   5.654   7.470  1.00  1.09           H  
ATOM   1486 2HB  ARG A  98       3.167   4.235   7.845  1.00  1.09           H  
ATOM   1487 1HG  ARG A  98       1.412   3.328   9.206  1.00  1.09           H  
ATOM   1488 2HG  ARG A  98       0.465   4.824   9.045  1.00  1.09           H  
ATOM   1489 1HD  ARG A  98      -0.416   3.187   7.511  1.00  1.09           H  
ATOM   1490 2HD  ARG A  98       0.431   4.432   6.590  1.00  1.09           H  
ATOM   1491  HE  ARG A  98       1.991   2.881   5.897  1.00  1.09           H  
ATOM   1492 1HH1 ARG A  98      -0.004   1.496   8.409  1.00  1.09           H  
ATOM   1493 2HH1 ARG A  98       0.559  -0.139   8.133  1.00  1.09           H  
ATOM   1494 1HH2 ARG A  98       2.711   0.690   5.561  1.00  1.09           H  
ATOM   1495 2HH2 ARG A  98       2.044  -0.584   6.554  1.00  1.09           H  
ATOM   1496  N   VAL A  99       2.741   4.720  11.644  1.00  1.47           N  
ATOM   1497  CA  VAL A  99       2.995   3.871  12.830  1.00  1.47           C  
ATOM   1498  C   VAL A  99       1.924   2.823  13.083  1.00  1.47           C  
ATOM   1499  O   VAL A  99       1.545   2.549  14.226  1.00  1.47           O  
ATOM   1500  CB  VAL A  99       3.173   4.692  14.111  1.00  1.47           C  
ATOM   1501  CG1 VAL A  99       4.403   5.502  14.025  1.00  1.47           C  
ATOM   1502  CG2 VAL A  99       1.983   5.561  14.303  1.00  1.47           C  
ATOM   1503  H   VAL A  99       1.954   5.381  11.683  1.00  1.47           H  
ATOM   1504  HA  VAL A  99       3.934   3.341  12.664  1.00  1.47           H  
ATOM   1505  HB  VAL A  99       3.279   4.013  14.963  1.00  1.47           H  
ATOM   1506 1HG1 VAL A  99       4.537   6.070  14.940  1.00  1.47           H  
ATOM   1507 2HG1 VAL A  99       5.230   4.814  13.899  1.00  1.47           H  
ATOM   1508 3HG1 VAL A  99       4.342   6.181  13.177  1.00  1.47           H  
ATOM   1509 1HG2 VAL A  99       2.084   6.141  15.219  1.00  1.47           H  
ATOM   1510 2HG2 VAL A  99       1.887   6.233  13.456  1.00  1.47           H  
ATOM   1511 3HG2 VAL A  99       1.110   4.921  14.367  1.00  1.47           H  
ATOM   1512  N   GLY A 100       1.368   2.316  12.003  1.00  2.07           N  
ATOM   1513  CA  GLY A 100       0.426   1.223  12.069  1.00  2.07           C  
ATOM   1514  C   GLY A 100      -0.931   1.636  12.618  1.00  2.07           C  
ATOM   1515  O   GLY A 100      -1.186   2.817  12.905  1.00  2.07           O  
ATOM   1516  H   GLY A 100       1.706   2.631  11.107  1.00  2.07           H  
ATOM   1517 1HA  GLY A 100       0.323   0.796  11.072  1.00  2.07           H  
ATOM   1518 2HA  GLY A 100       0.865   0.448  12.697  1.00  2.07           H  
ATOM   1519  N   PRO A 101      -1.843   0.663  12.766  1.00  2.96           N  
ATOM   1520  CA  PRO A 101      -3.192   0.812  13.276  1.00  2.96           C  
ATOM   1521  C   PRO A 101      -3.153   0.891  14.800  1.00  2.96           C  
ATOM   1522  O   PRO A 101      -3.658   0.022  15.510  1.00  2.96           O  
ATOM   1523  CB  PRO A 101      -3.872  -0.451  12.752  1.00  2.96           C  
ATOM   1524  CG  PRO A 101      -2.772  -1.490  12.734  1.00  2.96           C  
ATOM   1525  CD  PRO A 101      -1.510  -0.726  12.359  1.00  2.96           C  
ATOM   1526  HA  PRO A 101      -3.653   1.715  12.850  1.00  2.96           H  
ATOM   1527 1HB  PRO A 101      -4.708  -0.722  13.406  1.00  2.96           H  
ATOM   1528 2HB  PRO A 101      -4.298  -0.251  11.756  1.00  2.96           H  
ATOM   1529 1HG  PRO A 101      -2.708  -1.976  13.714  1.00  2.96           H  
ATOM   1530 2HG  PRO A 101      -3.015  -2.280  12.010  1.00  2.96           H  
ATOM   1531 1HD  PRO A 101      -0.673  -1.125  12.937  1.00  2.96           H  
ATOM   1532 2HD  PRO A 101      -1.336  -0.800  11.287  1.00  2.96           H  
ATOM   1533  N   TYR A 102      -2.505   1.940  15.276  1.00  4.13           N  
ATOM   1534  CA  TYR A 102      -2.335   2.221  16.688  1.00  4.13           C  
ATOM   1535  C   TYR A 102      -3.484   3.034  17.212  1.00  4.13           C  
ATOM   1536  O   TYR A 102      -3.751   4.130  16.734  1.00  4.13           O  
ATOM   1537  CB  TYR A 102      -1.010   2.950  16.920  1.00  4.13           C  
ATOM   1538  CG  TYR A 102      -0.831   3.576  18.307  1.00  4.13           C  
ATOM   1539  CD1 TYR A 102      -1.164   2.900  19.473  1.00  4.13           C  
ATOM   1540  CD2 TYR A 102      -0.287   4.841  18.389  1.00  4.13           C  
ATOM   1541  CE1 TYR A 102      -0.952   3.480  20.704  1.00  4.13           C  
ATOM   1542  CE2 TYR A 102      -0.076   5.427  19.614  1.00  4.13           C  
ATOM   1543  CZ  TYR A 102      -0.394   4.752  20.770  1.00  4.13           C  
ATOM   1544  OH  TYR A 102      -0.146   5.344  21.984  1.00  4.13           O  
ATOM   1545  H   TYR A 102      -2.105   2.585  14.600  1.00  4.13           H  
ATOM   1546  HA  TYR A 102      -2.315   1.277  17.232  1.00  4.13           H  
ATOM   1547 1HB  TYR A 102      -0.189   2.253  16.763  1.00  4.13           H  
ATOM   1548 2HB  TYR A 102      -0.898   3.735  16.171  1.00  4.13           H  
ATOM   1549  HD1 TYR A 102      -1.592   1.907  19.419  1.00  4.13           H  
ATOM   1550  HD2 TYR A 102      -0.018   5.376  17.476  1.00  4.13           H  
ATOM   1551  HE1 TYR A 102      -1.216   2.932  21.611  1.00  4.13           H  
ATOM   1552  HE2 TYR A 102       0.361   6.423  19.669  1.00  4.13           H  
ATOM   1553  HH  TYR A 102       0.171   6.240  21.846  1.00  4.13           H  
ATOM   1554  N   TYR A 103      -4.170   2.492  18.198  1.00  5.49           N  
ATOM   1555  CA  TYR A 103      -5.306   3.177  18.766  1.00  5.49           C  
ATOM   1556  C   TYR A 103      -4.952   3.548  20.184  1.00  5.49           C  
ATOM   1557  O   TYR A 103      -4.254   2.798  20.858  1.00  5.49           O  
ATOM   1558  CB  TYR A 103      -6.537   2.283  18.707  1.00  5.49           C  
ATOM   1559  CG  TYR A 103      -6.935   1.967  17.273  1.00  5.49           C  
ATOM   1560  CD1 TYR A 103      -6.486   0.813  16.658  1.00  5.49           C  
ATOM   1561  CD2 TYR A 103      -7.716   2.850  16.570  1.00  5.49           C  
ATOM   1562  CE1 TYR A 103      -6.832   0.547  15.348  1.00  5.49           C  
ATOM   1563  CE2 TYR A 103      -8.059   2.594  15.257  1.00  5.49           C  
ATOM   1564  CZ  TYR A 103      -7.622   1.446  14.645  1.00  5.49           C  
ATOM   1565  OH  TYR A 103      -7.964   1.190  13.337  1.00  5.49           O  
ATOM   1566  H   TYR A 103      -3.897   1.583  18.549  1.00  5.49           H  
ATOM   1567  HA  TYR A 103      -5.499   4.096  18.210  1.00  5.49           H  
ATOM   1568 1HB  TYR A 103      -6.342   1.346  19.232  1.00  5.49           H  
ATOM   1569 2HB  TYR A 103      -7.374   2.778  19.197  1.00  5.49           H  
ATOM   1570  HD1 TYR A 103      -5.855   0.112  17.205  1.00  5.49           H  
ATOM   1571  HD2 TYR A 103      -8.059   3.760  17.054  1.00  5.49           H  
ATOM   1572  HE1 TYR A 103      -6.477  -0.361  14.871  1.00  5.49           H  
ATOM   1573  HE2 TYR A 103      -8.676   3.310  14.710  1.00  5.49           H  
ATOM   1574  HH  TYR A 103      -8.254   2.009  12.922  1.00  5.49           H  
ATOM   1575  N   TYR A 104      -5.473   4.668  20.663  1.00  6.82           N  
ATOM   1576  CA  TYR A 104      -5.146   5.060  22.020  1.00  6.82           C  
ATOM   1577  C   TYR A 104      -6.321   5.730  22.704  1.00  6.82           C  
ATOM   1578  O   TYR A 104      -7.015   6.565  22.123  1.00  6.82           O  
ATOM   1579  CB  TYR A 104      -3.948   5.997  22.011  1.00  6.82           C  
ATOM   1580  CG  TYR A 104      -3.422   6.329  23.376  1.00  6.82           C  
ATOM   1581  CD1 TYR A 104      -2.555   5.442  23.998  1.00  6.82           C  
ATOM   1582  CD2 TYR A 104      -3.797   7.495  24.011  1.00  6.82           C  
ATOM   1583  CE1 TYR A 104      -2.044   5.734  25.233  1.00  6.82           C  
ATOM   1584  CE2 TYR A 104      -3.293   7.787  25.263  1.00  6.82           C  
ATOM   1585  CZ  TYR A 104      -2.416   6.923  25.870  1.00  6.82           C  
ATOM   1586  OH  TYR A 104      -1.902   7.238  27.112  1.00  6.82           O  
ATOM   1587  H   TYR A 104      -6.057   5.253  20.079  1.00  6.82           H  
ATOM   1588  HA  TYR A 104      -4.890   4.172  22.587  1.00  6.82           H  
ATOM   1589 1HB  TYR A 104      -3.142   5.545  21.437  1.00  6.82           H  
ATOM   1590 2HB  TYR A 104      -4.216   6.929  21.513  1.00  6.82           H  
ATOM   1591  HD1 TYR A 104      -2.268   4.517  23.494  1.00  6.82           H  
ATOM   1592  HD2 TYR A 104      -4.486   8.183  23.526  1.00  6.82           H  
ATOM   1593  HE1 TYR A 104      -1.351   5.039  25.708  1.00  6.82           H  
ATOM   1594  HE2 TYR A 104      -3.586   8.706  25.768  1.00  6.82           H  
ATOM   1595  HH  TYR A 104      -2.361   8.011  27.455  1.00  6.82           H  
ATOM   1596  N   ASP A 105      -6.544   5.321  23.939  1.00  7.90           N  
ATOM   1597  CA  ASP A 105      -7.601   5.815  24.799  1.00  7.90           C  
ATOM   1598  C   ASP A 105      -7.128   7.015  25.602  1.00  7.90           C  
ATOM   1599  O   ASP A 105      -6.231   6.897  26.430  1.00  7.90           O  
ATOM   1600  CB  ASP A 105      -8.103   4.719  25.738  1.00  7.90           C  
ATOM   1601  CG  ASP A 105      -9.335   5.127  26.556  1.00  7.90           C  
ATOM   1602  OD1 ASP A 105      -9.687   6.292  26.524  1.00  7.90           O  
ATOM   1603  OD2 ASP A 105      -9.949   4.258  27.157  1.00  7.90           O  
ATOM   1604  H   ASP A 105      -5.913   4.633  24.322  1.00  7.90           H  
ATOM   1605  HA  ASP A 105      -8.434   6.135  24.169  1.00  7.90           H  
ATOM   1606 1HB  ASP A 105      -8.349   3.840  25.168  1.00  7.90           H  
ATOM   1607 2HB  ASP A 105      -7.295   4.448  26.427  1.00  7.90           H  
ATOM   1608  N   SER A 106      -7.710   8.179  25.378  1.00  8.60           N  
ATOM   1609  CA  SER A 106      -7.273   9.364  26.109  1.00  8.60           C  
ATOM   1610  C   SER A 106      -7.466   9.204  27.638  1.00  8.60           C  
ATOM   1611  O   SER A 106      -6.862   9.939  28.420  1.00  8.60           O  
ATOM   1612  CB  SER A 106      -8.031  10.582  25.618  1.00  8.60           C  
ATOM   1613  OG  SER A 106      -9.389  10.498  25.958  1.00  8.60           O  
ATOM   1614  H   SER A 106      -8.460   8.237  24.703  1.00  8.60           H  
ATOM   1615  HA  SER A 106      -6.209   9.512  25.913  1.00  8.60           H  
ATOM   1616 1HB  SER A 106      -7.597  11.485  26.049  1.00  8.60           H  
ATOM   1617 2HB  SER A 106      -7.930  10.659  24.536  1.00  8.60           H  
ATOM   1618  HG  SER A 106      -9.412  10.407  26.915  1.00  8.60           H  
ATOM   1619  N   ALA A 107      -8.319   8.249  28.058  1.00  8.94           N  
ATOM   1620  CA  ALA A 107      -8.595   7.975  29.466  1.00  8.94           C  
ATOM   1621  C   ALA A 107      -7.546   7.064  30.138  1.00  8.94           C  
ATOM   1622  O   ALA A 107      -7.640   6.819  31.343  1.00  8.94           O  
ATOM   1623  CB  ALA A 107      -9.964   7.334  29.612  1.00  8.94           C  
ATOM   1624  H   ALA A 107      -8.792   7.657  27.365  1.00  8.94           H  
ATOM   1625  HA  ALA A 107      -8.594   8.929  29.993  1.00  8.94           H  
ATOM   1626 1HB  ALA A 107     -10.184   7.172  30.665  1.00  8.94           H  
ATOM   1627 2HB  ALA A 107     -10.718   7.985  29.177  1.00  8.94           H  
ATOM   1628 3HB  ALA A 107      -9.971   6.377  29.090  1.00  8.94           H  
ATOM   1629  N   GLY A 108      -6.554   6.556  29.396  1.00  8.98           N  
ATOM   1630  CA  GLY A 108      -5.551   5.694  30.030  1.00  8.98           C  
ATOM   1631  C   GLY A 108      -4.552   5.079  29.052  1.00  8.98           C  
ATOM   1632  O   GLY A 108      -4.839   4.864  27.881  1.00  8.98           O  
ATOM   1633  H   GLY A 108      -6.490   6.767  28.398  1.00  8.98           H  
ATOM   1634 1HA  GLY A 108      -5.009   6.277  30.774  1.00  8.98           H  
ATOM   1635 2HA  GLY A 108      -6.062   4.899  30.569  1.00  8.98           H  
ATOM   1636  N   TYR A 109      -3.396   4.685  29.574  1.00  8.76           N  
ATOM   1637  CA  TYR A 109      -2.328   4.185  28.710  1.00  8.76           C  
ATOM   1638  C   TYR A 109      -2.336   2.693  28.453  1.00  8.76           C  
ATOM   1639  O   TYR A 109      -1.414   2.168  27.837  1.00  8.76           O  
ATOM   1640  CB  TYR A 109      -0.975   4.560  29.297  1.00  8.76           C  
ATOM   1641  CG  TYR A 109      -0.793   4.077  30.713  1.00  8.76           C  
ATOM   1642  CD1 TYR A 109      -0.389   2.772  30.949  1.00  8.76           C  
ATOM   1643  CD2 TYR A 109      -1.018   4.937  31.775  1.00  8.76           C  
ATOM   1644  CE1 TYR A 109      -0.213   2.325  32.241  1.00  8.76           C  
ATOM   1645  CE2 TYR A 109      -0.842   4.490  33.071  1.00  8.76           C  
ATOM   1646  CZ  TYR A 109      -0.440   3.188  33.305  1.00  8.76           C  
ATOM   1647  OH  TYR A 109      -0.262   2.743  34.596  1.00  8.76           O  
ATOM   1648  H   TYR A 109      -3.221   4.814  30.561  1.00  8.76           H  
ATOM   1649  HA  TYR A 109      -2.435   4.674  27.751  1.00  8.76           H  
ATOM   1650 1HB  TYR A 109      -0.186   4.132  28.683  1.00  8.76           H  
ATOM   1651 2HB  TYR A 109      -0.855   5.645  29.282  1.00  8.76           H  
ATOM   1652  HD1 TYR A 109      -0.217   2.099  30.114  1.00  8.76           H  
ATOM   1653  HD2 TYR A 109      -1.333   5.963  31.588  1.00  8.76           H  
ATOM   1654  HE1 TYR A 109       0.101   1.298  32.422  1.00  8.76           H  
ATOM   1655  HE2 TYR A 109      -1.017   5.166  33.908  1.00  8.76           H  
ATOM   1656  HH  TYR A 109      -0.464   3.454  35.209  1.00  8.76           H  
ATOM   1657  N   TYR A 110      -3.381   2.005  28.869  1.00  8.34           N  
ATOM   1658  CA  TYR A 110      -3.469   0.568  28.646  1.00  8.34           C  
ATOM   1659  C   TYR A 110      -3.413   0.204  27.148  1.00  8.34           C  
ATOM   1660  O   TYR A 110      -2.892  -0.853  26.774  1.00  8.34           O  
ATOM   1661  CB  TYR A 110      -4.728   0.036  29.322  1.00  8.34           C  
ATOM   1662  CG  TYR A 110      -5.994   0.436  28.638  1.00  8.34           C  
ATOM   1663  CD1 TYR A 110      -6.592  -0.415  27.725  1.00  8.34           C  
ATOM   1664  CD2 TYR A 110      -6.543   1.677  28.902  1.00  8.34           C  
ATOM   1665  CE1 TYR A 110      -7.745  -0.031  27.088  1.00  8.34           C  
ATOM   1666  CE2 TYR A 110      -7.688   2.067  28.262  1.00  8.34           C  
ATOM   1667  CZ  TYR A 110      -8.292   1.219  27.356  1.00  8.34           C  
ATOM   1668  OH  TYR A 110      -9.424   1.612  26.691  1.00  8.34           O  
ATOM   1669  H   TYR A 110      -4.121   2.487  29.358  1.00  8.34           H  
ATOM   1670  HA  TYR A 110      -2.609   0.097  29.126  1.00  8.34           H  
ATOM   1671 1HB  TYR A 110      -4.688  -1.051  29.358  1.00  8.34           H  
ATOM   1672 2HB  TYR A 110      -4.767   0.398  30.349  1.00  8.34           H  
ATOM   1673  HD1 TYR A 110      -6.147  -1.388  27.514  1.00  8.34           H  
ATOM   1674  HD2 TYR A 110      -6.063   2.345  29.613  1.00  8.34           H  
ATOM   1675  HE1 TYR A 110      -8.218  -0.697  26.367  1.00  8.34           H  
ATOM   1676  HE2 TYR A 110      -8.117   3.052  28.464  1.00  8.34           H  
ATOM   1677  HH  TYR A 110      -9.655   2.543  26.958  1.00  8.34           H  
ATOM   1678  N   ARG A 111      -3.837   1.124  26.266  1.00  7.75           N  
ATOM   1679  CA  ARG A 111      -3.824   0.816  24.839  1.00  7.75           C  
ATOM   1680  C   ARG A 111      -2.447   1.008  24.222  1.00  7.75           C  
ATOM   1681  O   ARG A 111      -2.263   0.815  23.021  1.00  7.75           O  
ATOM   1682  CB  ARG A 111      -4.838   1.597  24.031  1.00  7.75           C  
ATOM   1683  CG  ARG A 111      -6.271   1.273  24.340  1.00  7.75           C  
ATOM   1684  CD  ARG A 111      -7.222   1.749  23.294  1.00  7.75           C  
ATOM   1685  NE  ARG A 111      -8.631   1.527  23.674  1.00  7.75           N  
ATOM   1686  CZ  ARG A 111      -9.665   1.510  22.808  1.00  7.75           C  
ATOM   1687  NH1 ARG A 111      -9.452   1.661  21.517  1.00  7.75           N  
ATOM   1688  NH2 ARG A 111     -10.895   1.338  23.255  1.00  7.75           N  
ATOM   1689  H   ARG A 111      -4.219   2.001  26.597  1.00  7.75           H  
ATOM   1690  HA  ARG A 111      -4.090  -0.236  24.732  1.00  7.75           H  
ATOM   1691 1HB  ARG A 111      -4.696   2.649  24.236  1.00  7.75           H  
ATOM   1692 2HB  ARG A 111      -4.672   1.436  22.966  1.00  7.75           H  
ATOM   1693 1HG  ARG A 111      -6.388   0.198  24.453  1.00  7.75           H  
ATOM   1694 2HG  ARG A 111      -6.524   1.775  25.262  1.00  7.75           H  
ATOM   1695 1HD  ARG A 111      -7.081   2.798  23.113  1.00  7.75           H  
ATOM   1696 2HD  ARG A 111      -7.034   1.204  22.368  1.00  7.75           H  
ATOM   1697  HE  ARG A 111      -8.858   1.430  24.673  1.00  7.75           H  
ATOM   1698 1HH1 ARG A 111      -8.511   1.785  21.173  1.00  7.75           H  
ATOM   1699 2HH1 ARG A 111     -10.228   1.646  20.872  1.00  7.75           H  
ATOM   1700 1HH2 ARG A 111     -11.059   1.222  24.249  1.00  7.75           H  
ATOM   1701 2HH2 ARG A 111     -11.669   1.322  22.609  1.00  7.75           H  
ATOM   1702  N   ARG A 112      -1.432   1.286  25.051  1.00  7.00           N  
ATOM   1703  CA  ARG A 112      -0.056   1.346  24.569  1.00  7.00           C  
ATOM   1704  C   ARG A 112       0.317  -0.030  23.996  1.00  7.00           C  
ATOM   1705  O   ARG A 112       1.225  -0.152  23.175  1.00  7.00           O  
ATOM   1706  CB  ARG A 112       0.901   1.707  25.692  1.00  7.00           C  
ATOM   1707  CG  ARG A 112       1.050   0.646  26.783  1.00  7.00           C  
ATOM   1708  CD  ARG A 112       1.840   1.153  27.931  1.00  7.00           C  
ATOM   1709  NE  ARG A 112       1.886   0.196  29.021  1.00  7.00           N  
ATOM   1710  CZ  ARG A 112       2.451   0.429  30.220  1.00  7.00           C  
ATOM   1711  NH1 ARG A 112       3.010   1.593  30.470  1.00  7.00           N  
ATOM   1712  NH2 ARG A 112       2.438  -0.509  31.149  1.00  7.00           N  
ATOM   1713  H   ARG A 112      -1.602   1.464  26.040  1.00  7.00           H  
ATOM   1714  HA  ARG A 112       0.018   2.099  23.785  1.00  7.00           H  
ATOM   1715 1HB  ARG A 112       1.889   1.900  25.279  1.00  7.00           H  
ATOM   1716 2HB  ARG A 112       0.564   2.625  26.175  1.00  7.00           H  
ATOM   1717 1HG  ARG A 112       0.069   0.329  27.138  1.00  7.00           H  
ATOM   1718 2HG  ARG A 112       1.573  -0.217  26.374  1.00  7.00           H  
ATOM   1719 1HD  ARG A 112       2.859   1.356  27.611  1.00  7.00           H  
ATOM   1720 2HD  ARG A 112       1.384   2.070  28.298  1.00  7.00           H  
ATOM   1721  HE  ARG A 112       1.464  -0.710  28.866  1.00  7.00           H  
ATOM   1722 1HH1 ARG A 112       3.014   2.314  29.759  1.00  7.00           H  
ATOM   1723 2HH1 ARG A 112       3.429   1.770  31.371  1.00  7.00           H  
ATOM   1724 1HH2 ARG A 112       2.007  -1.403  30.956  1.00  7.00           H  
ATOM   1725 2HH2 ARG A 112       2.857  -0.333  32.049  1.00  7.00           H  
ATOM   1726  N   HIS A 113      -0.441  -1.064  24.399  1.00  6.06           N  
ATOM   1727  CA  HIS A 113      -0.313  -2.439  23.940  1.00  6.06           C  
ATOM   1728  C   HIS A 113      -0.448  -2.544  22.416  1.00  6.06           C  
ATOM   1729  O   HIS A 113       0.035  -3.501  21.810  1.00  6.06           O  
ATOM   1730  CB  HIS A 113      -1.407  -3.294  24.589  1.00  6.06           C  
ATOM   1731  CG  HIS A 113      -1.297  -4.769  24.330  1.00  6.06           C  
ATOM   1732  ND1 HIS A 113      -0.290  -5.553  24.870  1.00  6.06           N  
ATOM   1733  CD2 HIS A 113      -2.066  -5.602  23.590  1.00  6.06           C  
ATOM   1734  CE1 HIS A 113      -0.449  -6.803  24.471  1.00  6.06           C  
ATOM   1735  NE2 HIS A 113      -1.518  -6.861  23.695  1.00  6.06           N  
ATOM   1736  H   HIS A 113      -1.175  -0.886  25.088  1.00  6.06           H  
ATOM   1737  HA  HIS A 113       0.663  -2.834  24.224  1.00  6.06           H  
ATOM   1738 1HB  HIS A 113      -1.399  -3.132  25.668  1.00  6.06           H  
ATOM   1739 2HB  HIS A 113      -2.378  -2.960  24.224  1.00  6.06           H  
ATOM   1740  HD2 HIS A 113      -2.951  -5.328  23.021  1.00  6.06           H  
ATOM   1741  HE1 HIS A 113       0.194  -7.643  24.736  1.00  6.06           H  
ATOM   1742  HE2 HIS A 113      -1.879  -7.692  23.248  1.00  6.06           H  
ATOM   1743  N   TYR A 114      -1.135  -1.574  21.803  1.00  5.01           N  
ATOM   1744  CA  TYR A 114      -1.374  -1.579  20.374  1.00  5.01           C  
ATOM   1745  C   TYR A 114      -0.444  -0.624  19.625  1.00  5.01           C  
ATOM   1746  O   TYR A 114      -0.680  -0.310  18.464  1.00  5.01           O  
ATOM   1747  CB  TYR A 114      -2.829  -1.206  20.121  1.00  5.01           C  
ATOM   1748  CG  TYR A 114      -3.764  -2.193  20.776  1.00  5.01           C  
ATOM   1749  CD1 TYR A 114      -4.393  -1.844  21.957  1.00  5.01           C  
ATOM   1750  CD2 TYR A 114      -3.976  -3.440  20.221  1.00  5.01           C  
ATOM   1751  CE1 TYR A 114      -5.238  -2.729  22.588  1.00  5.01           C  
ATOM   1752  CE2 TYR A 114      -4.826  -4.334  20.847  1.00  5.01           C  
ATOM   1753  CZ  TYR A 114      -5.456  -3.982  22.026  1.00  5.01           C  
ATOM   1754  OH  TYR A 114      -6.304  -4.875  22.646  1.00  5.01           O  
ATOM   1755  H   TYR A 114      -1.503  -0.794  22.342  1.00  5.01           H  
ATOM   1756  HA  TYR A 114      -1.192  -2.582  19.992  1.00  5.01           H  
ATOM   1757 1HB  TYR A 114      -3.034  -0.207  20.526  1.00  5.01           H  
ATOM   1758 2HB  TYR A 114      -3.031  -1.184  19.049  1.00  5.01           H  
ATOM   1759  HD1 TYR A 114      -4.215  -0.866  22.384  1.00  5.01           H  
ATOM   1760  HD2 TYR A 114      -3.474  -3.720  19.294  1.00  5.01           H  
ATOM   1761  HE1 TYR A 114      -5.731  -2.445  23.518  1.00  5.01           H  
ATOM   1762  HE2 TYR A 114      -4.995  -5.317  20.412  1.00  5.01           H  
ATOM   1763  HH  TYR A 114      -6.627  -4.493  23.466  1.00  5.01           H  
ATOM   1764  N   HIS A 115       0.585  -0.118  20.305  1.00  3.96           N  
ATOM   1765  CA  HIS A 115       1.549   0.759  19.652  1.00  3.96           C  
ATOM   1766  C   HIS A 115       2.407  -0.043  18.689  1.00  3.96           C  
ATOM   1767  O   HIS A 115       2.853  -1.149  19.002  1.00  3.96           O  
ATOM   1768  CB  HIS A 115       2.414   1.483  20.705  1.00  3.96           C  
ATOM   1769  CG  HIS A 115       3.313   2.591  20.166  1.00  3.96           C  
ATOM   1770  ND1 HIS A 115       4.498   2.338  19.510  1.00  3.96           N  
ATOM   1771  CD2 HIS A 115       3.195   3.940  20.212  1.00  3.96           C  
ATOM   1772  CE1 HIS A 115       5.064   3.486  19.160  1.00  3.96           C  
ATOM   1773  NE2 HIS A 115       4.293   4.472  19.576  1.00  3.96           N  
ATOM   1774  H   HIS A 115       0.731  -0.356  21.282  1.00  3.96           H  
ATOM   1775  HA  HIS A 115       1.049   1.506  19.059  1.00  3.96           H  
ATOM   1776 1HB  HIS A 115       1.759   1.924  21.458  1.00  3.96           H  
ATOM   1777 2HB  HIS A 115       3.042   0.754  21.217  1.00  3.96           H  
ATOM   1778  HD1 HIS A 115       4.896   1.436  19.339  1.00  3.96           H  
ATOM   1779  HD2 HIS A 115       2.452   4.601  20.632  1.00  3.96           H  
ATOM   1780  HE1 HIS A 115       6.010   3.495  18.618  1.00  3.96           H  
ATOM   1781  N   PHE A 116       2.676   0.533  17.531  1.00  3.02           N  
ATOM   1782  CA  PHE A 116       3.543  -0.093  16.550  1.00  3.02           C  
ATOM   1783  C   PHE A 116       4.694   0.854  16.283  1.00  3.02           C  
ATOM   1784  O   PHE A 116       4.550   2.070  16.430  1.00  3.02           O  
ATOM   1785  CB  PHE A 116       2.806  -0.380  15.239  1.00  3.02           C  
ATOM   1786  CG  PHE A 116       1.650  -1.324  15.350  1.00  3.02           C  
ATOM   1787  CD1 PHE A 116       0.399  -0.851  15.683  1.00  3.02           C  
ATOM   1788  CD2 PHE A 116       1.805  -2.674  15.112  1.00  3.02           C  
ATOM   1789  CE1 PHE A 116      -0.673  -1.707  15.794  1.00  3.02           C  
ATOM   1790  CE2 PHE A 116       0.730  -3.536  15.215  1.00  3.02           C  
ATOM   1791  CZ  PHE A 116      -0.513  -3.046  15.560  1.00  3.02           C  
ATOM   1792  H   PHE A 116       2.271   1.436  17.319  1.00  3.02           H  
ATOM   1793  HA  PHE A 116       3.939  -1.026  16.952  1.00  3.02           H  
ATOM   1794 1HB  PHE A 116       2.449   0.527  14.844  1.00  3.02           H  
ATOM   1795 2HB  PHE A 116       3.511  -0.781  14.509  1.00  3.02           H  
ATOM   1796  HD1 PHE A 116       0.264   0.210  15.868  1.00  3.02           H  
ATOM   1797  HD2 PHE A 116       2.790  -3.056  14.841  1.00  3.02           H  
ATOM   1798  HE1 PHE A 116      -1.651  -1.316  16.071  1.00  3.02           H  
ATOM   1799  HE2 PHE A 116       0.862  -4.600  15.025  1.00  3.02           H  
ATOM   1800  HZ  PHE A 116      -1.363  -3.720  15.648  1.00  3.02           H  
ATOM   1801  N   GLY A 117       5.834   0.316  15.896  1.00  2.27           N  
ATOM   1802  CA  GLY A 117       6.940   1.176  15.538  1.00  2.27           C  
ATOM   1803  C   GLY A 117       6.665   1.652  14.134  1.00  2.27           C  
ATOM   1804  O   GLY A 117       5.565   1.462  13.620  1.00  2.27           O  
ATOM   1805  H   GLY A 117       5.923  -0.688  15.818  1.00  2.27           H  
ATOM   1806 1HA  GLY A 117       7.003   2.023  16.223  1.00  2.27           H  
ATOM   1807 2HA  GLY A 117       7.880   0.629  15.580  1.00  2.27           H  
ATOM   1808  N   MET A 118       7.631   2.259  13.494  1.00  1.74           N  
ATOM   1809  CA  MET A 118       7.347   2.772  12.171  1.00  1.74           C  
ATOM   1810  C   MET A 118       7.227   1.653  11.151  1.00  1.74           C  
ATOM   1811  O   MET A 118       8.074   0.757  11.117  1.00  1.74           O  
ATOM   1812  CB  MET A 118       8.477   3.654  11.729  1.00  1.74           C  
ATOM   1813  CG  MET A 118       8.741   4.871  12.556  1.00  1.74           C  
ATOM   1814  SD  MET A 118       7.420   5.971  12.565  1.00  1.74           S  
ATOM   1815  CE  MET A 118       8.289   7.419  12.989  1.00  1.74           C  
ATOM   1816  H   MET A 118       8.537   2.389  13.919  1.00  1.74           H  
ATOM   1817  HA  MET A 118       6.407   3.322  12.188  1.00  1.74           H  
ATOM   1818 1HB  MET A 118       9.364   3.058  11.761  1.00  1.74           H  
ATOM   1819 2HB  MET A 118       8.319   3.964  10.687  1.00  1.74           H  
ATOM   1820 1HG  MET A 118       8.945   4.572  13.575  1.00  1.74           H  
ATOM   1821 2HG  MET A 118       9.612   5.396  12.179  1.00  1.74           H  
ATOM   1822 1HE  MET A 118       7.609   8.250  13.052  1.00  1.74           H  
ATOM   1823 2HE  MET A 118       8.781   7.288  13.931  1.00  1.74           H  
ATOM   1824 3HE  MET A 118       9.033   7.620  12.219  1.00  1.74           H  
ATOM   1825  N   ASP A 119       6.227   1.740  10.279  1.00  1.37           N  
ATOM   1826  CA  ASP A 119       6.120   0.807   9.164  1.00  1.37           C  
ATOM   1827  C   ASP A 119       6.648   1.447   7.886  1.00  1.37           C  
ATOM   1828  O   ASP A 119       7.357   0.812   7.101  1.00  1.37           O  
ATOM   1829  CB  ASP A 119       4.667   0.372   8.882  1.00  1.37           C  
ATOM   1830  CG  ASP A 119       3.978  -0.469   9.971  1.00  1.37           C  
ATOM   1831  OD1 ASP A 119       4.559  -1.425  10.424  1.00  1.37           O  
ATOM   1832  OD2 ASP A 119       2.828  -0.189  10.265  1.00  1.37           O  
ATOM   1833  H   ASP A 119       5.545   2.484  10.390  1.00  1.37           H  
ATOM   1834  HA  ASP A 119       6.721  -0.077   9.380  1.00  1.37           H  
ATOM   1835 1HB  ASP A 119       4.064   1.270   8.724  1.00  1.37           H  
ATOM   1836 2HB  ASP A 119       4.646  -0.193   7.956  1.00  1.37           H  
ATOM   1837  N   VAL A 120       6.260   2.709   7.665  1.00  1.13           N  
ATOM   1838  CA  VAL A 120       6.620   3.407   6.427  1.00  1.13           C  
ATOM   1839  C   VAL A 120       7.133   4.808   6.641  1.00  1.13           C  
ATOM   1840  O   VAL A 120       6.482   5.607   7.310  1.00  1.13           O  
ATOM   1841  CB  VAL A 120       5.395   3.514   5.478  1.00  1.13           C  
ATOM   1842  CG1 VAL A 120       5.762   4.259   4.180  1.00  1.13           C  
ATOM   1843  CG2 VAL A 120       4.880   2.152   5.169  1.00  1.13           C  
ATOM   1844  H   VAL A 120       5.698   3.174   8.380  1.00  1.13           H  
ATOM   1845  HA  VAL A 120       7.402   2.834   5.927  1.00  1.13           H  
ATOM   1846  HB  VAL A 120       4.617   4.091   5.966  1.00  1.13           H  
ATOM   1847 1HG1 VAL A 120       4.894   4.327   3.538  1.00  1.13           H  
ATOM   1848 2HG1 VAL A 120       6.109   5.262   4.405  1.00  1.13           H  
ATOM   1849 3HG1 VAL A 120       6.548   3.716   3.656  1.00  1.13           H  
ATOM   1850 1HG2 VAL A 120       4.032   2.239   4.535  1.00  1.13           H  
ATOM   1851 2HG2 VAL A 120       5.657   1.573   4.666  1.00  1.13           H  
ATOM   1852 3HG2 VAL A 120       4.593   1.656   6.080  1.00  1.13           H  
ATOM   1853  N   TRP A 121       8.245   5.141   6.001  1.00  0.97           N  
ATOM   1854  CA  TRP A 121       8.731   6.516   6.012  1.00  0.97           C  
ATOM   1855  C   TRP A 121       8.574   7.036   4.605  1.00  0.97           C  
ATOM   1856  O   TRP A 121       8.780   6.294   3.641  1.00  0.97           O  
ATOM   1857  CB  TRP A 121      10.206   6.631   6.368  1.00  0.97           C  
ATOM   1858  CG  TRP A 121      10.593   6.308   7.777  1.00  0.97           C  
ATOM   1859  CD1 TRP A 121      10.846   7.192   8.795  1.00  0.97           C  
ATOM   1860  CD2 TRP A 121      10.810   4.995   8.326  1.00  0.97           C  
ATOM   1861  NE1 TRP A 121      11.227   6.512   9.923  1.00  0.97           N  
ATOM   1862  CE2 TRP A 121      11.220   5.168   9.649  1.00  0.97           C  
ATOM   1863  CE3 TRP A 121      10.706   3.701   7.802  1.00  0.97           C  
ATOM   1864  CZ2 TRP A 121      11.544   4.097  10.454  1.00  0.97           C  
ATOM   1865  CZ3 TRP A 121      11.015   2.625   8.615  1.00  0.97           C  
ATOM   1866  CH2 TRP A 121      11.429   2.816   9.904  1.00  0.97           C  
ATOM   1867  H   TRP A 121       8.752   4.435   5.482  1.00  0.97           H  
ATOM   1868  HA  TRP A 121       8.130   7.125   6.687  1.00  0.97           H  
ATOM   1869 1HB  TRP A 121      10.780   5.984   5.707  1.00  0.97           H  
ATOM   1870 2HB  TRP A 121      10.530   7.655   6.165  1.00  0.97           H  
ATOM   1871  HD1 TRP A 121      10.775   8.277   8.712  1.00  0.97           H  
ATOM   1872  HE1 TRP A 121      11.485   6.914  10.808  1.00  0.97           H  
ATOM   1873  HE3 TRP A 121      10.389   3.543   6.772  1.00  0.97           H  
ATOM   1874  HZ2 TRP A 121      11.870   4.226  11.486  1.00  0.97           H  
ATOM   1875  HZ3 TRP A 121      10.925   1.621   8.200  1.00  0.97           H  
ATOM   1876  HH2 TRP A 121      11.668   1.946  10.516  1.00  0.97           H  
ATOM   1877  N   GLY A 122       8.233   8.300   4.481  1.00  0.87           N  
ATOM   1878  CA  GLY A 122       8.105   8.916   3.177  1.00  0.87           C  
ATOM   1879  C   GLY A 122       9.332   9.666   2.728  1.00  0.87           C  
ATOM   1880  O   GLY A 122      10.414   9.566   3.319  1.00  0.87           O  
ATOM   1881  H   GLY A 122       8.029   8.846   5.322  1.00  0.87           H  
ATOM   1882 1HA  GLY A 122       7.826   8.169   2.434  1.00  0.87           H  
ATOM   1883 2HA  GLY A 122       7.296   9.637   3.229  1.00  0.87           H  
ATOM   1884  N   GLN A 123       9.144  10.445   1.670  1.00  0.79           N  
ATOM   1885  CA  GLN A 123      10.217  11.295   1.176  1.00  0.79           C  
ATOM   1886  C   GLN A 123      10.254  12.511   2.051  1.00  0.79           C  
ATOM   1887  O   GLN A 123       9.300  13.285   2.049  1.00  0.79           O  
ATOM   1888  CB  GLN A 123      10.006  11.709  -0.276  1.00  0.79           C  
ATOM   1889  CG  GLN A 123      10.991  12.778  -0.762  1.00  0.79           C  
ATOM   1890  CD  GLN A 123      12.437  12.360  -0.780  1.00  0.79           C  
ATOM   1891  OE1 GLN A 123      12.841  11.407  -1.463  1.00  0.79           O  
ATOM   1892  NE2 GLN A 123      13.247  13.099  -0.016  1.00  0.79           N  
ATOM   1893  H   GLN A 123       8.215  10.437   1.243  1.00  0.79           H  
ATOM   1894  HA  GLN A 123      11.167  10.769   1.267  1.00  0.79           H  
ATOM   1895 1HB  GLN A 123      10.100  10.837  -0.923  1.00  0.79           H  
ATOM   1896 2HB  GLN A 123       8.998  12.104  -0.398  1.00  0.79           H  
ATOM   1897 1HG  GLN A 123      10.711  13.075  -1.772  1.00  0.79           H  
ATOM   1898 2HG  GLN A 123      10.909  13.643  -0.092  1.00  0.79           H  
ATOM   1899 1HE2 GLN A 123      14.225  12.895   0.025  1.00  0.79           H  
ATOM   1900 2HE2 GLN A 123      12.861  13.888   0.535  1.00  0.79           H  
ATOM   1901  N   GLY A 124      11.353  12.681   2.788  1.00  0.73           N  
ATOM   1902  CA  GLY A 124      11.451  13.756   3.766  1.00  0.73           C  
ATOM   1903  C   GLY A 124      11.805  15.110   3.181  1.00  0.73           C  
ATOM   1904  O   GLY A 124      12.079  15.247   1.978  1.00  0.73           O  
ATOM   1905  H   GLY A 124      12.102  12.006   2.713  1.00  0.73           H  
ATOM   1906 1HA  GLY A 124      10.510  13.837   4.300  1.00  0.73           H  
ATOM   1907 2HA  GLY A 124      12.195  13.493   4.518  1.00  0.73           H  
ATOM   1908  N   THR A 125      11.868  16.094   4.083  1.00  0.68           N  
ATOM   1909  CA  THR A 125      12.153  17.487   3.764  1.00  0.68           C  
ATOM   1910  C   THR A 125      13.323  18.014   4.560  1.00  0.68           C  
ATOM   1911  O   THR A 125      13.557  17.586   5.687  1.00  0.68           O  
ATOM   1912  CB  THR A 125      10.945  18.375   4.107  1.00  0.68           C  
ATOM   1913  OG1 THR A 125      10.677  18.255   5.505  1.00  0.68           O  
ATOM   1914  CG2 THR A 125       9.741  17.988   3.332  1.00  0.68           C  
ATOM   1915  H   THR A 125      11.665  15.834   5.050  1.00  0.68           H  
ATOM   1916  HA  THR A 125      12.388  17.568   2.706  1.00  0.68           H  
ATOM   1917  HB  THR A 125      11.189  19.405   3.887  1.00  0.68           H  
ATOM   1918  HG1 THR A 125      10.381  17.346   5.695  1.00  0.68           H  
ATOM   1919 1HG2 THR A 125       8.905  18.623   3.603  1.00  0.68           H  
ATOM   1920 2HG2 THR A 125       9.932  18.075   2.264  1.00  0.68           H  
ATOM   1921 3HG2 THR A 125       9.519  16.976   3.576  1.00  0.68           H  
ATOM   1922  N   THR A 126      13.999  19.019   4.030  1.00  0.66           N  
ATOM   1923  CA  THR A 126      15.094  19.594   4.790  1.00  0.66           C  
ATOM   1924  C   THR A 126      14.752  20.998   5.257  1.00  0.66           C  
ATOM   1925  O   THR A 126      14.299  21.831   4.465  1.00  0.66           O  
ATOM   1926  CB  THR A 126      16.386  19.632   3.949  1.00  0.66           C  
ATOM   1927  OG1 THR A 126      16.737  18.300   3.544  1.00  0.66           O  
ATOM   1928  CG2 THR A 126      17.526  20.202   4.799  1.00  0.66           C  
ATOM   1929  H   THR A 126      13.776  19.358   3.104  1.00  0.66           H  
ATOM   1930  HA  THR A 126      15.279  18.991   5.677  1.00  0.66           H  
ATOM   1931  HB  THR A 126      16.241  20.254   3.063  1.00  0.66           H  
ATOM   1932  HG1 THR A 126      17.592  18.314   3.106  1.00  0.66           H  
ATOM   1933 1HG2 THR A 126      18.443  20.218   4.215  1.00  0.66           H  
ATOM   1934 2HG2 THR A 126      17.286  21.219   5.112  1.00  0.66           H  
ATOM   1935 3HG2 THR A 126      17.666  19.576   5.682  1.00  0.66           H  
ATOM   1936  N   VAL A 127      14.980  21.245   6.540  1.00  0.68           N  
ATOM   1937  CA  VAL A 127      14.780  22.557   7.128  1.00  0.68           C  
ATOM   1938  C   VAL A 127      16.102  23.089   7.646  1.00  0.68           C  
ATOM   1939  O   VAL A 127      16.783  22.438   8.437  1.00  0.68           O  
ATOM   1940  CB  VAL A 127      13.784  22.500   8.302  1.00  0.68           C  
ATOM   1941  CG1 VAL A 127      13.658  23.900   8.953  1.00  0.68           C  
ATOM   1942  CG2 VAL A 127      12.405  21.985   7.799  1.00  0.68           C  
ATOM   1943  H   VAL A 127      15.324  20.488   7.133  1.00  0.68           H  
ATOM   1944  HA  VAL A 127      14.399  23.238   6.369  1.00  0.68           H  
ATOM   1945  HB  VAL A 127      14.163  21.840   9.045  1.00  0.68           H  
ATOM   1946 1HG1 VAL A 127      12.963  23.858   9.791  1.00  0.68           H  
ATOM   1947 2HG1 VAL A 127      14.635  24.217   9.314  1.00  0.68           H  
ATOM   1948 3HG1 VAL A 127      13.312  24.610   8.227  1.00  0.68           H  
ATOM   1949 1HG2 VAL A 127      11.710  21.935   8.636  1.00  0.68           H  
ATOM   1950 2HG2 VAL A 127      12.015  22.663   7.043  1.00  0.68           H  
ATOM   1951 3HG2 VAL A 127      12.516  20.989   7.367  1.00  0.68           H  
ATOM   1952  N   THR A 128      16.457  24.282   7.186  1.00  0.75           N  
ATOM   1953  CA  THR A 128      17.689  24.895   7.657  1.00  0.75           C  
ATOM   1954  C   THR A 128      17.353  26.202   8.328  1.00  0.75           C  
ATOM   1955  O   THR A 128      16.571  26.985   7.802  1.00  0.75           O  
ATOM   1956  CB  THR A 128      18.713  25.111   6.508  1.00  0.75           C  
ATOM   1957  OG1 THR A 128      19.069  23.840   5.944  1.00  0.75           O  
ATOM   1958  CG2 THR A 128      19.973  25.787   7.057  1.00  0.75           C  
ATOM   1959  H   THR A 128      15.859  24.758   6.515  1.00  0.75           H  
ATOM   1960  HA  THR A 128      18.136  24.273   8.402  1.00  0.75           H  
ATOM   1961  HB  THR A 128      18.274  25.733   5.733  1.00  0.75           H  
ATOM   1962  HG1 THR A 128      19.333  23.240   6.647  1.00  0.75           H  
ATOM   1963 1HG2 THR A 128      20.688  25.927   6.249  1.00  0.75           H  
ATOM   1964 2HG2 THR A 128      19.722  26.757   7.483  1.00  0.75           H  
ATOM   1965 3HG2 THR A 128      20.415  25.159   7.830  1.00  0.75           H  
ATOM   1966  N   VAL A 129      17.923  26.409   9.514  1.00  0.88           N  
ATOM   1967  CA  VAL A 129      17.666  27.645  10.229  1.00  0.88           C  
ATOM   1968  C   VAL A 129      18.982  28.423  10.350  1.00  0.88           C  
ATOM   1969  O   VAL A 129      19.952  27.918  10.912  1.00  0.88           O  
ATOM   1970  CB  VAL A 129      17.091  27.321  11.617  1.00  0.88           C  
ATOM   1971  CG1 VAL A 129      16.817  28.595  12.351  1.00  0.88           C  
ATOM   1972  CG2 VAL A 129      15.824  26.463  11.499  1.00  0.88           C  
ATOM   1973  H   VAL A 129      18.536  25.711   9.930  1.00  0.88           H  
ATOM   1974  HA  VAL A 129      16.951  28.236   9.679  1.00  0.88           H  
ATOM   1975  HB  VAL A 129      17.826  26.761  12.175  1.00  0.88           H  
ATOM   1976 1HG1 VAL A 129      16.427  28.375  13.333  1.00  0.88           H  
ATOM   1977 2HG1 VAL A 129      17.736  29.164  12.441  1.00  0.88           H  
ATOM   1978 3HG1 VAL A 129      16.082  29.167  11.792  1.00  0.88           H  
ATOM   1979 1HG2 VAL A 129      15.460  26.237  12.499  1.00  0.88           H  
ATOM   1980 2HG2 VAL A 129      15.068  26.994  10.953  1.00  0.88           H  
ATOM   1981 3HG2 VAL A 129      16.059  25.534  10.986  1.00  0.88           H  
ATOM   1982  N   SER A 130      19.028  29.641   9.790  1.00  1.07           N  
ATOM   1983  CA  SER A 130      20.287  30.400   9.788  1.00  1.07           C  
ATOM   1984  C   SER A 130      20.141  31.911   9.574  1.00  1.07           C  
ATOM   1985  O   SER A 130      19.259  32.371   8.850  1.00  1.07           O  
ATOM   1986  CB  SER A 130      21.214  29.858   8.711  1.00  1.07           C  
ATOM   1987  OG  SER A 130      22.432  30.547   8.701  1.00  1.07           O  
ATOM   1988  H   SER A 130      18.187  30.010   9.344  1.00  1.07           H  
ATOM   1989  HA  SER A 130      20.763  30.252  10.758  1.00  1.07           H  
ATOM   1990 1HB  SER A 130      21.392  28.796   8.867  1.00  1.07           H  
ATOM   1991 2HB  SER A 130      20.742  29.969   7.752  1.00  1.07           H  
ATOM   1992  HG  SER A 130      22.206  31.485   8.658  1.00  1.07           H  
ATOM   1993  N   SER A 131      21.050  32.658  10.196  1.00  1.32           N  
ATOM   1994  CA  SER A 131      21.180  34.106  10.045  1.00  1.32           C  
ATOM   1995  C   SER A 131      22.528  34.552  10.589  1.00  1.32           C  
ATOM   1996  O   SER A 131      23.230  35.337   9.950  1.00  1.32           O  
ATOM   1997  OXT SER A 131      23.026  33.899  11.505  1.00  1.32           O  
ATOM   1998  CB  SER A 131      20.072  34.854  10.757  1.00  1.32           C  
ATOM   1999  OG  SER A 131      20.272  36.238  10.663  1.00  1.32           O  
ATOM   2000  H   SER A 131      21.715  32.184  10.793  1.00  1.32           H  
ATOM   2001  HA  SER A 131      21.138  34.355   8.982  1.00  1.32           H  
ATOM   2002 1HB  SER A 131      19.123  34.604  10.297  1.00  1.32           H  
ATOM   2003 2HB  SER A 131      20.028  34.552  11.805  1.00  1.32           H  
ATOM   2004  HG  SER A 131      21.100  36.419  11.121  1.00  1.32           H  
ENDMDL

REMARK ID 615713 DOMAINID 609867 MODEL 2 2024-05-04_00000142_2_19
MODEL     2
ATOM      1  N   GLN A   1       2.171  -2.116  -0.645  1.00  1.35           N  
ATOM      2  CA  GLN A   1       2.301  -1.207   0.489  1.00  1.35           C  
ATOM      3  C   GLN A   1       2.050   0.226   0.068  1.00  1.35           C  
ATOM      4  O   GLN A   1       2.097   0.550  -1.116  1.00  1.35           O  
ATOM      5  CB  GLN A   1       3.691  -1.317   1.123  1.00  1.35           C  
ATOM      6  CG  GLN A   1       4.023  -2.687   1.708  1.00  1.35           C  
ATOM      7  CD  GLN A   1       3.133  -3.054   2.900  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       3.111  -2.351   3.916  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       2.402  -4.157   2.780  1.00  1.35           N  
ATOM     10 1H   GLN A   1       2.521  -3.029  -0.391  1.00  1.35           H  
ATOM     11 2H   GLN A   1       1.197  -2.186  -0.905  1.00  1.35           H  
ATOM     12 3H   GLN A   1       2.700  -1.756  -1.426  1.00  1.35           H  
ATOM     13  HA  GLN A   1       1.553  -1.474   1.235  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       4.446  -1.082   0.374  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       3.785  -0.579   1.919  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       3.885  -3.442   0.935  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       5.060  -2.683   2.045  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       1.804  -4.446   3.529  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       2.450  -4.700   1.942  1.00  1.35           H  
ATOM     20  N   VAL A   2       1.795   1.080   1.050  1.00  1.15           N  
ATOM     21  CA  VAL A   2       1.519   2.495   0.806  1.00  1.15           C  
ATOM     22  C   VAL A   2       2.533   3.424   1.435  1.00  1.15           C  
ATOM     23  O   VAL A   2       2.932   3.248   2.588  1.00  1.15           O  
ATOM     24  CB  VAL A   2       0.116   2.873   1.287  1.00  1.15           C  
ATOM     25  CG1 VAL A   2      -0.091   4.378   1.146  1.00  1.15           C  
ATOM     26  CG2 VAL A   2      -0.893   2.120   0.447  1.00  1.15           C  
ATOM     27  H   VAL A   2       1.781   0.745   2.004  1.00  1.15           H  
ATOM     28  HA  VAL A   2       1.545   2.663  -0.271  1.00  1.15           H  
ATOM     29  HB  VAL A   2      -0.005   2.605   2.321  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2      -1.089   4.648   1.460  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       0.622   4.912   1.748  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       0.060   4.646   0.126  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2      -1.902   2.380   0.756  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2      -0.749   2.381  -0.591  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2      -0.747   1.053   0.562  1.00  1.15           H  
ATOM     36  N   GLN A   3       2.961   4.406   0.647  1.00  0.98           N  
ATOM     37  CA  GLN A   3       3.932   5.385   1.101  1.00  0.98           C  
ATOM     38  C   GLN A   3       3.492   6.815   0.835  1.00  0.98           C  
ATOM     39  O   GLN A   3       3.004   7.152  -0.252  1.00  0.98           O  
ATOM     40  CB  GLN A   3       5.286   5.153   0.422  1.00  0.98           C  
ATOM     41  CG  GLN A   3       6.381   6.114   0.892  1.00  0.98           C  
ATOM     42  CD  GLN A   3       7.741   5.830   0.275  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       7.885   4.963  -0.592  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       8.753   6.567   0.719  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.571   4.472  -0.295  1.00  0.98           H  
ATOM     46  HA  GLN A   3       4.056   5.273   2.178  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       5.619   4.133   0.610  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       5.176   5.270  -0.658  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       6.094   7.121   0.622  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       6.474   6.037   1.975  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       9.674   6.428   0.350  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       8.596   7.265   1.421  1.00  0.98           H  
ATOM     53  N   LEU A   4       3.650   7.657   1.851  1.00  0.84           N  
ATOM     54  CA  LEU A   4       3.334   9.072   1.726  1.00  0.84           C  
ATOM     55  C   LEU A   4       4.643   9.878   1.924  1.00  0.84           C  
ATOM     56  O   LEU A   4       5.352   9.711   2.931  1.00  0.84           O  
ATOM     57  CB  LEU A   4       2.255   9.455   2.756  1.00  0.84           C  
ATOM     58  CG  LEU A   4       0.930   8.607   2.766  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       0.061   9.084   3.929  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       0.195   8.715   1.467  1.00  0.84           C  
ATOM     61  H   LEU A   4       4.019   7.308   2.725  1.00  0.84           H  
ATOM     62  HA  LEU A   4       2.955   9.271   0.727  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       2.663   9.350   3.716  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       1.986  10.504   2.604  1.00  0.84           H  
ATOM     65  HG  LEU A   4       1.176   7.569   2.934  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4      -0.847   8.489   3.972  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       0.606   8.972   4.859  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4      -0.197  10.129   3.796  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4      -0.715   8.112   1.510  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4      -0.062   9.753   1.283  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       0.830   8.350   0.672  1.00  0.84           H  
ATOM     72  N   VAL A   5       4.969  10.721   0.946  1.00  0.74           N  
ATOM     73  CA  VAL A   5       6.209  11.505   0.942  1.00  0.74           C  
ATOM     74  C   VAL A   5       5.882  12.977   1.048  1.00  0.74           C  
ATOM     75  O   VAL A   5       5.009  13.474   0.341  1.00  0.74           O  
ATOM     76  CB  VAL A   5       7.014  11.233  -0.330  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       8.275  12.075  -0.349  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       7.347   9.755  -0.400  1.00  0.74           C  
ATOM     79  H   VAL A   5       4.326  10.815   0.161  1.00  0.74           H  
ATOM     80  HA  VAL A   5       6.814  11.217   1.802  1.00  0.74           H  
ATOM     81  HB  VAL A   5       6.416  11.515  -1.198  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       8.830  11.876  -1.264  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       8.022  13.132  -0.306  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       8.889  11.812   0.507  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       7.909   9.549  -1.309  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       7.944   9.477   0.468  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       6.425   9.180  -0.410  1.00  0.74           H  
ATOM     88  N   GLU A   6       6.565  13.682   1.938  1.00  0.68           N  
ATOM     89  CA  GLU A   6       6.175  15.053   2.193  1.00  0.68           C  
ATOM     90  C   GLU A   6       7.319  16.047   1.982  1.00  0.68           C  
ATOM     91  O   GLU A   6       8.496  15.718   2.181  1.00  0.68           O  
ATOM     92  CB  GLU A   6       5.686  15.099   3.624  1.00  0.68           C  
ATOM     93  CG  GLU A   6       4.752  13.972   3.939  1.00  0.68           C  
ATOM     94  CD  GLU A   6       4.219  14.118   5.206  1.00  0.68           C  
ATOM     95  OE1 GLU A   6       4.485  15.111   5.798  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       3.563  13.243   5.662  1.00  0.68           O  
ATOM     97  H   GLU A   6       7.310  13.253   2.462  1.00  0.68           H  
ATOM     98  HA  GLU A   6       5.365  15.322   1.525  1.00  0.68           H  
ATOM     99 1HB  GLU A   6       6.530  15.066   4.317  1.00  0.68           H  
ATOM    100 2HB  GLU A   6       5.138  16.022   3.781  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       3.973  13.890   3.201  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       5.315  13.038   3.920  1.00  0.68           H  
ATOM    103  N   SER A   7       6.957  17.283   1.614  1.00  0.65           N  
ATOM    104  CA  SER A   7       7.935  18.338   1.360  1.00  0.65           C  
ATOM    105  C   SER A   7       7.415  19.769   1.557  1.00  0.65           C  
ATOM    106  O   SER A   7       6.212  20.011   1.664  1.00  0.65           O  
ATOM    107  CB  SER A   7       8.423  18.200  -0.066  1.00  0.65           C  
ATOM    108  OG  SER A   7       7.401  18.484  -0.987  1.00  0.65           O  
ATOM    109  H   SER A   7       5.964  17.459   1.457  1.00  0.65           H  
ATOM    110  HA  SER A   7       8.775  18.184   2.039  1.00  0.65           H  
ATOM    111 1HB  SER A   7       9.261  18.873  -0.231  1.00  0.65           H  
ATOM    112 2HB  SER A   7       8.785  17.185  -0.226  1.00  0.65           H  
ATOM    113  HG  SER A   7       6.689  17.852  -0.811  1.00  0.65           H  
ATOM    114  N   GLY A   8       8.343  20.739   1.564  1.00  0.64           N  
ATOM    115  CA  GLY A   8       7.968  22.160   1.657  1.00  0.64           C  
ATOM    116  C   GLY A   8       8.197  22.808   3.025  1.00  0.64           C  
ATOM    117  O   GLY A   8       7.756  23.928   3.271  1.00  0.64           O  
ATOM    118  H   GLY A   8       9.319  20.493   1.477  1.00  0.64           H  
ATOM    119 1HA  GLY A   8       8.532  22.717   0.909  1.00  0.64           H  
ATOM    120 2HA  GLY A   8       6.919  22.273   1.384  1.00  0.64           H  
ATOM    121  N   GLY A   9       8.894  22.128   3.920  1.00  0.65           N  
ATOM    122  CA  GLY A   9       9.129  22.725   5.229  1.00  0.65           C  
ATOM    123  C   GLY A   9      10.253  23.756   5.145  1.00  0.65           C  
ATOM    124  O   GLY A   9      10.754  24.053   4.057  1.00  0.65           O  
ATOM    125  H   GLY A   9       9.245  21.210   3.704  1.00  0.65           H  
ATOM    126 1HA  GLY A   9       8.218  23.195   5.595  1.00  0.65           H  
ATOM    127 2HA  GLY A   9       9.396  21.946   5.941  1.00  0.65           H  
ATOM    128  N   GLY A  10      10.648  24.302   6.291  1.00  0.67           N  
ATOM    129  CA  GLY A  10      11.683  25.334   6.325  1.00  0.67           C  
ATOM    130  C   GLY A  10      11.393  26.435   7.346  1.00  0.67           C  
ATOM    131  O   GLY A  10      10.432  26.346   8.116  1.00  0.67           O  
ATOM    132  H   GLY A  10      10.227  23.962   7.152  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      12.641  24.869   6.557  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      11.780  25.778   5.335  1.00  0.67           H  
ATOM    135  N   LEU A  11      12.250  27.460   7.347  1.00  0.71           N  
ATOM    136  CA  LEU A  11      12.153  28.590   8.272  1.00  0.71           C  
ATOM    137  C   LEU A  11      11.505  29.822   7.661  1.00  0.71           C  
ATOM    138  O   LEU A  11      11.953  30.336   6.631  1.00  0.71           O  
ATOM    139  CB  LEU A  11      13.538  28.978   8.801  1.00  0.71           C  
ATOM    140  CG  LEU A  11      13.580  30.245   9.698  1.00  0.71           C  
ATOM    141  CD1 LEU A  11      12.802  30.013  10.968  1.00  0.71           C  
ATOM    142  CD2 LEU A  11      15.022  30.582  10.019  1.00  0.71           C  
ATOM    143  H   LEU A  11      13.005  27.455   6.674  1.00  0.71           H  
ATOM    144  HA  LEU A  11      11.543  28.280   9.119  1.00  0.71           H  
ATOM    145 1HB  LEU A  11      13.930  28.147   9.385  1.00  0.71           H  
ATOM    146 2HB  LEU A  11      14.200  29.148   7.953  1.00  0.71           H  
ATOM    147  HG  LEU A  11      13.116  31.081   9.171  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11      12.836  30.908  11.566  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11      11.779  29.786  10.730  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11      13.243  29.189  11.514  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11      15.053  31.477  10.642  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11      15.481  29.750  10.553  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11      15.566  30.764   9.093  1.00  0.71           H  
ATOM    154  N   VAL A  12      10.449  30.278   8.315  1.00  0.76           N  
ATOM    155  CA  VAL A  12       9.688  31.451   7.920  1.00  0.76           C  
ATOM    156  C   VAL A  12       9.517  32.399   9.101  1.00  0.76           C  
ATOM    157  O   VAL A  12       9.747  32.016  10.247  1.00  0.76           O  
ATOM    158  CB  VAL A  12       8.306  31.031   7.402  1.00  0.76           C  
ATOM    159  CG1 VAL A  12       8.423  30.137   6.185  1.00  0.76           C  
ATOM    160  CG2 VAL A  12       7.619  30.301   8.486  1.00  0.76           C  
ATOM    161  H   VAL A  12      10.152  29.763   9.146  1.00  0.76           H  
ATOM    162  HA  VAL A  12      10.227  31.969   7.126  1.00  0.76           H  
ATOM    163  HB  VAL A  12       7.735  31.917   7.118  1.00  0.76           H  
ATOM    164 1HG1 VAL A  12       7.426  29.867   5.850  1.00  0.76           H  
ATOM    165 2HG1 VAL A  12       8.940  30.672   5.388  1.00  0.76           H  
ATOM    166 3HG1 VAL A  12       8.978  29.236   6.437  1.00  0.76           H  
ATOM    167 1HG2 VAL A  12       6.666  29.999   8.137  1.00  0.76           H  
ATOM    168 2HG2 VAL A  12       8.196  29.419   8.759  1.00  0.76           H  
ATOM    169 3HG2 VAL A  12       7.516  30.957   9.348  1.00  0.76           H  
ATOM    170  N   GLN A  13       9.120  33.630   8.820  1.00  0.80           N  
ATOM    171  CA  GLN A  13       8.807  34.591   9.870  1.00  0.80           C  
ATOM    172  C   GLN A  13       7.294  34.526  10.132  1.00  0.80           C  
ATOM    173  O   GLN A  13       6.562  34.103   9.239  1.00  0.80           O  
ATOM    174  CB  GLN A  13       9.251  36.001   9.448  1.00  0.80           C  
ATOM    175  CG  GLN A  13      10.767  36.130   9.250  1.00  0.80           C  
ATOM    176  CD  GLN A  13      11.229  37.554   8.949  1.00  0.80           C  
ATOM    177  OE1 GLN A  13      11.243  38.440   9.825  1.00  0.80           O  
ATOM    178  NE2 GLN A  13      11.615  37.788   7.696  1.00  0.80           N  
ATOM    179  H   GLN A  13       8.999  33.899   7.854  1.00  0.80           H  
ATOM    180  HA  GLN A  13       9.358  34.304  10.755  1.00  0.80           H  
ATOM    181 1HB  GLN A  13       8.773  36.261   8.505  1.00  0.80           H  
ATOM    182 2HB  GLN A  13       8.940  36.737  10.177  1.00  0.80           H  
ATOM    183 1HG  GLN A  13      11.271  35.793  10.153  1.00  0.80           H  
ATOM    184 2HG  GLN A  13      11.060  35.497   8.414  1.00  0.80           H  
ATOM    185 1HE2 GLN A  13      11.930  38.701   7.431  1.00  0.80           H  
ATOM    186 2HE2 GLN A  13      11.591  37.053   7.017  1.00  0.80           H  
ATOM    187  N   PRO A  14       6.774  34.947  11.306  1.00  0.83           N  
ATOM    188  CA  PRO A  14       5.350  35.043  11.626  1.00  0.83           C  
ATOM    189  C   PRO A  14       4.567  35.916  10.634  1.00  0.83           C  
ATOM    190  O   PRO A  14       3.361  35.775  10.463  1.00  0.83           O  
ATOM    191  CB  PRO A  14       5.368  35.692  13.018  1.00  0.83           C  
ATOM    192  CG  PRO A  14       6.695  35.322  13.605  1.00  0.83           C  
ATOM    193  CD  PRO A  14       7.646  35.313  12.430  1.00  0.83           C  
ATOM    194  HA  PRO A  14       4.922  34.031  11.667  1.00  0.83           H  
ATOM    195 1HB  PRO A  14       5.225  36.779  12.923  1.00  0.83           H  
ATOM    196 2HB  PRO A  14       4.519  35.311  13.606  1.00  0.83           H  
ATOM    197 1HG  PRO A  14       6.986  36.065  14.362  1.00  0.83           H  
ATOM    198 2HG  PRO A  14       6.620  34.365  14.129  1.00  0.83           H  
ATOM    199 1HD  PRO A  14       8.044  36.306  12.284  1.00  0.83           H  
ATOM    200 2HD  PRO A  14       8.408  34.564  12.623  1.00  0.83           H  
ATOM    201  N   GLY A  15       5.251  36.827   9.950  1.00  0.83           N  
ATOM    202  CA  GLY A  15       4.565  37.685   8.995  1.00  0.83           C  
ATOM    203  C   GLY A  15       4.415  37.011   7.628  1.00  0.83           C  
ATOM    204  O   GLY A  15       3.886  37.611   6.690  1.00  0.83           O  
ATOM    205  H   GLY A  15       6.239  36.941  10.091  1.00  0.83           H  
ATOM    206 1HA  GLY A  15       3.582  37.948   9.384  1.00  0.83           H  
ATOM    207 2HA  GLY A  15       5.122  38.614   8.883  1.00  0.83           H  
ATOM    208  N   GLY A  16       4.917  35.780   7.506  1.00  0.80           N  
ATOM    209  CA  GLY A  16       4.889  35.052   6.254  1.00  0.80           C  
ATOM    210  C   GLY A  16       3.799  33.987   6.135  1.00  0.80           C  
ATOM    211  O   GLY A  16       2.823  33.935   6.906  1.00  0.80           O  
ATOM    212  H   GLY A  16       5.340  35.318   8.307  1.00  0.80           H  
ATOM    213 1HA  GLY A  16       4.783  35.761   5.433  1.00  0.80           H  
ATOM    214 2HA  GLY A  16       5.858  34.573   6.117  1.00  0.80           H  
ATOM    215  N   SER A  17       4.039  33.114   5.151  1.00  0.75           N  
ATOM    216  CA  SER A  17       3.167  32.027   4.729  1.00  0.75           C  
ATOM    217  C   SER A  17       4.017  30.853   4.248  1.00  0.75           C  
ATOM    218  O   SER A  17       5.214  31.012   3.991  1.00  0.75           O  
ATOM    219  CB  SER A  17       2.288  32.500   3.582  1.00  0.75           C  
ATOM    220  OG  SER A  17       3.068  32.789   2.453  1.00  0.75           O  
ATOM    221  H   SER A  17       4.889  33.246   4.625  1.00  0.75           H  
ATOM    222  HA  SER A  17       2.554  31.706   5.573  1.00  0.75           H  
ATOM    223 1HB  SER A  17       1.569  31.730   3.327  1.00  0.75           H  
ATOM    224 2HB  SER A  17       1.728  33.384   3.888  1.00  0.75           H  
ATOM    225  HG  SER A  17       3.498  31.960   2.221  1.00  0.75           H  
ATOM    226  N   LEU A  18       3.402  29.680   4.136  1.00  0.70           N  
ATOM    227  CA  LEU A  18       4.115  28.482   3.687  1.00  0.70           C  
ATOM    228  C   LEU A  18       3.219  27.438   2.994  1.00  0.70           C  
ATOM    229  O   LEU A  18       2.051  27.276   3.339  1.00  0.70           O  
ATOM    230  CB  LEU A  18       4.863  27.873   4.883  1.00  0.70           C  
ATOM    231  CG  LEU A  18       5.716  26.656   4.601  1.00  0.70           C  
ATOM    232  CD1 LEU A  18       6.932  26.658   5.483  1.00  0.70           C  
ATOM    233  CD2 LEU A  18       4.941  25.465   4.892  1.00  0.70           C  
ATOM    234  H   LEU A  18       2.412  29.641   4.380  1.00  0.70           H  
ATOM    235  HA  LEU A  18       4.864  28.797   2.963  1.00  0.70           H  
ATOM    236 1HB  LEU A  18       5.509  28.632   5.307  1.00  0.70           H  
ATOM    237 2HB  LEU A  18       4.146  27.593   5.632  1.00  0.70           H  
ATOM    238  HG  LEU A  18       6.037  26.650   3.561  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18       7.529  25.764   5.284  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18       7.527  27.536   5.283  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18       6.609  26.662   6.498  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18       5.574  24.632   4.686  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18       4.650  25.463   5.935  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18       4.060  25.424   4.273  1.00  0.70           H  
ATOM    245  N   ARG A  19       3.735  26.757   1.967  1.00  0.66           N  
ATOM    246  CA  ARG A  19       2.938  25.675   1.378  1.00  0.66           C  
ATOM    247  C   ARG A  19       3.633  24.320   1.509  1.00  0.66           C  
ATOM    248  O   ARG A  19       4.772  24.148   1.073  1.00  0.66           O  
ATOM    249  CB  ARG A  19       2.644  25.910  -0.098  1.00  0.66           C  
ATOM    250  CG  ARG A  19       1.779  24.805  -0.740  1.00  0.66           C  
ATOM    251  CD  ARG A  19       1.504  25.035  -2.191  1.00  0.66           C  
ATOM    252  NE  ARG A  19       0.643  26.193  -2.452  1.00  0.66           N  
ATOM    253  CZ  ARG A  19       0.346  26.657  -3.686  1.00  0.66           C  
ATOM    254  NH1 ARG A  19       0.821  26.061  -4.761  1.00  0.66           N  
ATOM    255  NH2 ARG A  19      -0.427  27.718  -3.798  1.00  0.66           N  
ATOM    256  H   ARG A  19       4.679  26.932   1.649  1.00  0.66           H  
ATOM    257  HA  ARG A  19       1.989  25.606   1.902  1.00  0.66           H  
ATOM    258 1HB  ARG A  19       2.108  26.854  -0.217  1.00  0.66           H  
ATOM    259 2HB  ARG A  19       3.575  25.980  -0.657  1.00  0.66           H  
ATOM    260 1HG  ARG A  19       2.287  23.844  -0.644  1.00  0.66           H  
ATOM    261 2HG  ARG A  19       0.823  24.753  -0.212  1.00  0.66           H  
ATOM    262 1HD  ARG A  19       2.448  25.193  -2.710  1.00  0.66           H  
ATOM    263 2HD  ARG A  19       1.013  24.152  -2.601  1.00  0.66           H  
ATOM    264  HE  ARG A  19       0.232  26.715  -1.663  1.00  0.66           H  
ATOM    265 1HH1 ARG A  19       1.413  25.249  -4.667  1.00  0.66           H  
ATOM    266 2HH1 ARG A  19       0.592  26.417  -5.676  1.00  0.66           H  
ATOM    267 1HH2 ARG A  19      -0.770  28.158  -2.934  1.00  0.66           H  
ATOM    268 2HH2 ARG A  19      -0.667  28.088  -4.702  1.00  0.66           H  
ATOM    269  N   LEU A  20       2.925  23.363   2.101  1.00  0.64           N  
ATOM    270  CA  LEU A  20       3.411  21.997   2.262  1.00  0.64           C  
ATOM    271  C   LEU A  20       2.748  21.101   1.241  1.00  0.64           C  
ATOM    272  O   LEU A  20       1.589  21.319   0.869  1.00  0.64           O  
ATOM    273  CB  LEU A  20       3.124  21.436   3.661  1.00  0.64           C  
ATOM    274  CG  LEU A  20       3.750  22.131   4.823  1.00  0.64           C  
ATOM    275  CD1 LEU A  20       3.279  21.516   6.114  1.00  0.64           C  
ATOM    276  CD2 LEU A  20       5.230  21.984   4.690  1.00  0.64           C  
ATOM    277  H   LEU A  20       1.992  23.589   2.443  1.00  0.64           H  
ATOM    278  HA  LEU A  20       4.487  21.979   2.091  1.00  0.64           H  
ATOM    279 1HB  LEU A  20       2.053  21.467   3.816  1.00  0.64           H  
ATOM    280 2HB  LEU A  20       3.456  20.400   3.682  1.00  0.64           H  
ATOM    281  HG  LEU A  20       3.466  23.163   4.825  1.00  0.64           H  
ATOM    282 1HD1 LEU A  20       3.753  22.027   6.953  1.00  0.64           H  
ATOM    283 2HD1 LEU A  20       2.203  21.611   6.194  1.00  0.64           H  
ATOM    284 3HD1 LEU A  20       3.555  20.469   6.127  1.00  0.64           H  
ATOM    285 1HD2 LEU A  20       5.734  22.469   5.522  1.00  0.64           H  
ATOM    286 2HD2 LEU A  20       5.487  20.936   4.681  1.00  0.64           H  
ATOM    287 3HD2 LEU A  20       5.539  22.436   3.755  1.00  0.64           H  
ATOM    288  N   SER A  21       3.445  20.052   0.836  1.00  0.65           N  
ATOM    289  CA  SER A  21       2.837  19.100  -0.077  1.00  0.65           C  
ATOM    290  C   SER A  21       3.113  17.672   0.307  1.00  0.65           C  
ATOM    291  O   SER A  21       4.184  17.345   0.829  1.00  0.65           O  
ATOM    292  CB  SER A  21       3.394  19.305  -1.468  1.00  0.65           C  
ATOM    293  OG  SER A  21       4.763  19.024  -1.508  1.00  0.65           O  
ATOM    294  H   SER A  21       4.406  19.931   1.155  1.00  0.65           H  
ATOM    295  HA  SER A  21       1.759  19.246  -0.081  1.00  0.65           H  
ATOM    296 1HB  SER A  21       2.863  18.658  -2.170  1.00  0.65           H  
ATOM    297 2HB  SER A  21       3.234  20.330  -1.770  1.00  0.65           H  
ATOM    298  HG  SER A  21       5.179  19.655  -0.901  1.00  0.65           H  
ATOM    299  N   CYS A  22       2.160  16.811  -0.020  1.00  0.70           N  
ATOM    300  CA  CYS A  22       2.326  15.389   0.186  1.00  0.70           C  
ATOM    301  C   CYS A  22       1.949  14.597  -1.051  1.00  0.70           C  
ATOM    302  O   CYS A  22       0.878  14.798  -1.629  1.00  0.70           O  
ATOM    303  CB  CYS A  22       1.480  14.925   1.357  1.00  0.70           C  
ATOM    304  SG  CYS A  22       1.910  15.726   2.883  1.00  0.70           S  
ATOM    305  H   CYS A  22       1.288  17.159  -0.403  1.00  0.70           H  
ATOM    306  HA  CYS A  22       3.368  15.192   0.417  1.00  0.70           H  
ATOM    307 1HB  CYS A  22       0.449  15.118   1.155  1.00  0.70           H  
ATOM    308 2HB  CYS A  22       1.601  13.851   1.490  1.00  0.70           H  
ATOM    309  N   ALA A  23       2.822  13.677  -1.426  1.00  0.78           N  
ATOM    310  CA  ALA A  23       2.595  12.810  -2.564  1.00  0.78           C  
ATOM    311  C   ALA A  23       2.309  11.418  -2.062  1.00  0.78           C  
ATOM    312  O   ALA A  23       2.978  10.924  -1.149  1.00  0.78           O  
ATOM    313  CB  ALA A  23       3.796  12.817  -3.480  1.00  0.78           C  
ATOM    314  H   ALA A  23       3.677  13.573  -0.887  1.00  0.78           H  
ATOM    315  HA  ALA A  23       1.721  13.162  -3.115  1.00  0.78           H  
ATOM    316 1HB  ALA A  23       3.602  12.163  -4.330  1.00  0.78           H  
ATOM    317 2HB  ALA A  23       3.969  13.833  -3.835  1.00  0.78           H  
ATOM    318 3HB  ALA A  23       4.672  12.464  -2.935  1.00  0.78           H  
ATOM    319  N   ALA A  24       1.341  10.767  -2.668  1.00  0.89           N  
ATOM    320  CA  ALA A  24       0.983   9.435  -2.238  1.00  0.89           C  
ATOM    321  C   ALA A  24       1.224   8.399  -3.315  1.00  0.89           C  
ATOM    322  O   ALA A  24       1.001   8.657  -4.496  1.00  0.89           O  
ATOM    323  CB  ALA A  24      -0.470   9.449  -1.846  1.00  0.89           C  
ATOM    324  H   ALA A  24       0.808  11.219  -3.414  1.00  0.89           H  
ATOM    325  HA  ALA A  24       1.596   9.170  -1.381  1.00  0.89           H  
ATOM    326 1HB  ALA A  24      -0.740   8.505  -1.507  1.00  0.89           H  
ATOM    327 2HB  ALA A  24      -0.636  10.183  -1.061  1.00  0.89           H  
ATOM    328 3HB  ALA A  24      -1.046   9.712  -2.720  1.00  0.89           H  
ATOM    329  N   SER A  25       1.603   7.193  -2.902  1.00  1.03           N  
ATOM    330  CA  SER A  25       1.770   6.106  -3.855  1.00  1.03           C  
ATOM    331  C   SER A  25       1.443   4.728  -3.277  1.00  1.03           C  
ATOM    332  O   SER A  25       1.468   4.515  -2.061  1.00  1.03           O  
ATOM    333  CB  SER A  25       3.198   6.120  -4.373  1.00  1.03           C  
ATOM    334  OG  SER A  25       4.112   5.848  -3.342  1.00  1.03           O  
ATOM    335  H   SER A  25       1.840   7.054  -1.919  1.00  1.03           H  
ATOM    336  HA  SER A  25       1.095   6.285  -4.693  1.00  1.03           H  
ATOM    337 1HB  SER A  25       3.307   5.381  -5.164  1.00  1.03           H  
ATOM    338 2HB  SER A  25       3.414   7.097  -4.805  1.00  1.03           H  
ATOM    339  HG  SER A  25       3.939   6.498  -2.647  1.00  1.03           H  
ATOM    340  N   GLY A  26       1.196   3.771  -4.182  1.00  1.20           N  
ATOM    341  CA  GLY A  26       0.911   2.380  -3.813  1.00  1.20           C  
ATOM    342  C   GLY A  26      -0.585   2.036  -3.763  1.00  1.20           C  
ATOM    343  O   GLY A  26      -0.956   0.879  -3.561  1.00  1.20           O  
ATOM    344  H   GLY A  26       1.203   4.019  -5.162  1.00  1.20           H  
ATOM    345 1HA  GLY A  26       1.408   1.717  -4.520  1.00  1.20           H  
ATOM    346 2HA  GLY A  26       1.353   2.177  -2.841  1.00  1.20           H  
ATOM    347  N   PHE A  27      -1.443   3.035  -3.941  1.00  1.36           N  
ATOM    348  CA  PHE A  27      -2.883   2.815  -3.893  1.00  1.36           C  
ATOM    349  C   PHE A  27      -3.601   3.843  -4.749  1.00  1.36           C  
ATOM    350  O   PHE A  27      -3.017   4.846  -5.179  1.00  1.36           O  
ATOM    351  CB  PHE A  27      -3.359   2.923  -2.455  1.00  1.36           C  
ATOM    352  CG  PHE A  27      -3.251   4.302  -1.931  1.00  1.36           C  
ATOM    353  CD1 PHE A  27      -4.344   5.097  -1.857  1.00  1.36           C  
ATOM    354  CD2 PHE A  27      -2.054   4.827  -1.597  1.00  1.36           C  
ATOM    355  CE1 PHE A  27      -4.257   6.386  -1.411  1.00  1.36           C  
ATOM    356  CE2 PHE A  27      -1.942   6.107  -1.160  1.00  1.36           C  
ATOM    357  CZ  PHE A  27      -3.052   6.901  -1.062  1.00  1.36           C  
ATOM    358  H   PHE A  27      -1.086   3.963  -4.100  1.00  1.36           H  
ATOM    359  HA  PHE A  27      -3.103   1.819  -4.280  1.00  1.36           H  
ATOM    360 1HB  PHE A  27      -4.401   2.615  -2.387  1.00  1.36           H  
ATOM    361 2HB  PHE A  27      -2.780   2.260  -1.822  1.00  1.36           H  
ATOM    362  HD1 PHE A  27      -5.295   4.684  -2.155  1.00  1.36           H  
ATOM    363  HD2 PHE A  27      -1.170   4.214  -1.689  1.00  1.36           H  
ATOM    364  HE1 PHE A  27      -5.153   6.998  -1.347  1.00  1.36           H  
ATOM    365  HE2 PHE A  27      -0.962   6.484  -0.894  1.00  1.36           H  
ATOM    366  HZ  PHE A  27      -2.976   7.929  -0.710  1.00  1.36           H  
ATOM    367  N   ILE A  28      -4.883   3.642  -4.980  1.00  1.48           N  
ATOM    368  CA  ILE A  28      -5.570   4.653  -5.745  1.00  1.48           C  
ATOM    369  C   ILE A  28      -5.925   5.839  -4.875  1.00  1.48           C  
ATOM    370  O   ILE A  28      -6.886   5.811  -4.109  1.00  1.48           O  
ATOM    371  CB  ILE A  28      -6.840   4.089  -6.390  1.00  1.48           C  
ATOM    372  CG1 ILE A  28      -6.476   2.952  -7.346  1.00  1.48           C  
ATOM    373  CG2 ILE A  28      -7.608   5.196  -7.094  1.00  1.48           C  
ATOM    374  CD1 ILE A  28      -7.673   2.185  -7.850  1.00  1.48           C  
ATOM    375  H   ILE A  28      -5.359   2.820  -4.639  1.00  1.48           H  
ATOM    376  HA  ILE A  28      -4.908   4.997  -6.540  1.00  1.48           H  
ATOM    377  HB  ILE A  28      -7.476   3.664  -5.612  1.00  1.48           H  
ATOM    378 1HG1 ILE A  28      -5.945   3.368  -8.201  1.00  1.48           H  
ATOM    379 2HG1 ILE A  28      -5.813   2.256  -6.832  1.00  1.48           H  
ATOM    380 1HG2 ILE A  28      -8.519   4.788  -7.531  1.00  1.48           H  
ATOM    381 2HG2 ILE A  28      -7.866   5.953  -6.375  1.00  1.48           H  
ATOM    382 3HG2 ILE A  28      -6.990   5.629  -7.878  1.00  1.48           H  
ATOM    383 1HD1 ILE A  28      -7.340   1.393  -8.523  1.00  1.48           H  
ATOM    384 2HD1 ILE A  28      -8.204   1.743  -7.007  1.00  1.48           H  
ATOM    385 3HD1 ILE A  28      -8.339   2.859  -8.386  1.00  1.48           H  
ATOM    386  N   PHE A  29      -5.190   6.920  -5.088  1.00  1.53           N  
ATOM    387  CA  PHE A  29      -5.330   8.173  -4.343  1.00  1.53           C  
ATOM    388  C   PHE A  29      -6.773   8.642  -4.339  1.00  1.53           C  
ATOM    389  O   PHE A  29      -7.310   9.038  -3.308  1.00  1.53           O  
ATOM    390  CB  PHE A  29      -4.411   9.240  -4.926  1.00  1.53           C  
ATOM    391  CG  PHE A  29      -4.416  10.585  -4.232  1.00  1.53           C  
ATOM    392  CD1 PHE A  29      -3.732  10.752  -3.043  1.00  1.53           C  
ATOM    393  CD2 PHE A  29      -5.049  11.687  -4.789  1.00  1.53           C  
ATOM    394  CE1 PHE A  29      -3.679  11.975  -2.414  1.00  1.53           C  
ATOM    395  CE2 PHE A  29      -5.000  12.922  -4.160  1.00  1.53           C  
ATOM    396  CZ  PHE A  29      -4.314  13.059  -2.969  1.00  1.53           C  
ATOM    397  H   PHE A  29      -4.404   6.793  -5.725  1.00  1.53           H  
ATOM    398  HA  PHE A  29      -5.031   8.013  -3.322  1.00  1.53           H  
ATOM    399 1HB  PHE A  29      -3.386   8.865  -4.917  1.00  1.53           H  
ATOM    400 2HB  PHE A  29      -4.668   9.404  -5.975  1.00  1.53           H  
ATOM    401  HD1 PHE A  29      -3.235   9.896  -2.608  1.00  1.53           H  
ATOM    402  HD2 PHE A  29      -5.577  11.568  -5.736  1.00  1.53           H  
ATOM    403  HE1 PHE A  29      -3.129  12.081  -1.480  1.00  1.53           H  
ATOM    404  HE2 PHE A  29      -5.490  13.788  -4.604  1.00  1.53           H  
ATOM    405  HZ  PHE A  29      -4.273  14.026  -2.480  1.00  1.53           H  
ATOM    406  N   ARG A  30      -7.408   8.559  -5.501  1.00  1.49           N  
ATOM    407  CA  ARG A  30      -8.785   8.997  -5.714  1.00  1.49           C  
ATOM    408  C   ARG A  30      -9.839   8.265  -4.865  1.00  1.49           C  
ATOM    409  O   ARG A  30     -10.993   8.688  -4.831  1.00  1.49           O  
ATOM    410  CB  ARG A  30      -9.155   8.842  -7.180  1.00  1.49           C  
ATOM    411  CG  ARG A  30      -8.440   9.793  -8.126  1.00  1.49           C  
ATOM    412  CD  ARG A  30      -8.770   9.521  -9.563  1.00  1.49           C  
ATOM    413  NE  ARG A  30      -8.205   8.260 -10.042  1.00  1.49           N  
ATOM    414  CZ  ARG A  30      -8.505   7.691 -11.229  1.00  1.49           C  
ATOM    415  NH1 ARG A  30      -9.372   8.269 -12.032  1.00  1.49           N  
ATOM    416  NH2 ARG A  30      -7.930   6.555 -11.594  1.00  1.49           N  
ATOM    417  H   ARG A  30      -6.891   8.187  -6.286  1.00  1.49           H  
ATOM    418  HA  ARG A  30      -8.837  10.056  -5.459  1.00  1.49           H  
ATOM    419 1HB  ARG A  30      -8.949   7.830  -7.506  1.00  1.49           H  
ATOM    420 2HB  ARG A  30     -10.227   9.008  -7.295  1.00  1.49           H  
ATOM    421 1HG  ARG A  30      -8.753  10.809  -7.894  1.00  1.49           H  
ATOM    422 2HG  ARG A  30      -7.359   9.703  -7.992  1.00  1.49           H  
ATOM    423 1HD  ARG A  30      -9.852   9.475  -9.682  1.00  1.49           H  
ATOM    424 2HD  ARG A  30      -8.378  10.323 -10.180  1.00  1.49           H  
ATOM    425  HE  ARG A  30      -7.532   7.791  -9.454  1.00  1.49           H  
ATOM    426 1HH1 ARG A  30      -9.813   9.136 -11.760  1.00  1.49           H  
ATOM    427 2HH1 ARG A  30      -9.597   7.845 -12.921  1.00  1.49           H  
ATOM    428 1HH2 ARG A  30      -7.252   6.106 -10.994  1.00  1.49           H  
ATOM    429 2HH2 ARG A  30      -8.161   6.139 -12.485  1.00  1.49           H  
ATOM    430  N   SER A  31      -9.493   7.128  -4.257  1.00  1.38           N  
ATOM    431  CA  SER A  31     -10.454   6.416  -3.423  1.00  1.38           C  
ATOM    432  C   SER A  31     -10.369   6.757  -1.926  1.00  1.38           C  
ATOM    433  O   SER A  31     -11.173   6.243  -1.141  1.00  1.38           O  
ATOM    434  CB  SER A  31     -10.292   4.926  -3.606  1.00  1.38           C  
ATOM    435  OG  SER A  31     -10.606   4.540  -4.920  1.00  1.38           O  
ATOM    436  H   SER A  31      -8.538   6.777  -4.308  1.00  1.38           H  
ATOM    437  HA  SER A  31     -11.454   6.686  -3.763  1.00  1.38           H  
ATOM    438 1HB  SER A  31      -9.261   4.653  -3.388  1.00  1.38           H  
ATOM    439 2HB  SER A  31     -10.928   4.399  -2.898  1.00  1.38           H  
ATOM    440  HG  SER A  31     -10.561   3.582  -4.932  1.00  1.38           H  
ATOM    441  N   PHE A  32      -9.398   7.592  -1.515  1.00  1.24           N  
ATOM    442  CA  PHE A  32      -9.231   7.879  -0.084  1.00  1.24           C  
ATOM    443  C   PHE A  32      -9.109   9.357   0.260  1.00  1.24           C  
ATOM    444  O   PHE A  32      -8.565  10.150  -0.508  1.00  1.24           O  
ATOM    445  CB  PHE A  32      -7.995   7.166   0.447  1.00  1.24           C  
ATOM    446  CG  PHE A  32      -8.087   5.684   0.309  1.00  1.24           C  
ATOM    447  CD1 PHE A  32      -7.669   5.056  -0.837  1.00  1.24           C  
ATOM    448  CD2 PHE A  32      -8.617   4.931   1.310  1.00  1.24           C  
ATOM    449  CE1 PHE A  32      -7.774   3.687  -0.977  1.00  1.24           C  
ATOM    450  CE2 PHE A  32      -8.737   3.566   1.192  1.00  1.24           C  
ATOM    451  CZ  PHE A  32      -8.311   2.939   0.041  1.00  1.24           C  
ATOM    452  H   PHE A  32      -8.767   8.023  -2.195  1.00  1.24           H  
ATOM    453  HA  PHE A  32     -10.105   7.495   0.445  1.00  1.24           H  
ATOM    454 1HB  PHE A  32      -7.115   7.512  -0.092  1.00  1.24           H  
ATOM    455 2HB  PHE A  32      -7.861   7.410   1.499  1.00  1.24           H  
ATOM    456  HD1 PHE A  32      -7.258   5.659  -1.645  1.00  1.24           H  
ATOM    457  HD2 PHE A  32      -8.948   5.438   2.196  1.00  1.24           H  
ATOM    458  HE1 PHE A  32      -7.440   3.208  -1.895  1.00  1.24           H  
ATOM    459  HE2 PHE A  32      -9.167   2.983   1.997  1.00  1.24           H  
ATOM    460  HZ  PHE A  32      -8.405   1.859  -0.062  1.00  1.24           H  
ATOM    461  N   SER A  33      -9.573   9.719   1.454  1.00  1.09           N  
ATOM    462  CA  SER A  33      -9.411  11.088   1.926  1.00  1.09           C  
ATOM    463  C   SER A  33      -8.043  11.272   2.560  1.00  1.09           C  
ATOM    464  O   SER A  33      -7.425  10.309   3.050  1.00  1.09           O  
ATOM    465  CB  SER A  33     -10.482  11.449   2.917  1.00  1.09           C  
ATOM    466  OG  SER A  33     -11.745  11.390   2.323  1.00  1.09           O  
ATOM    467  H   SER A  33     -10.036   9.037   2.042  1.00  1.09           H  
ATOM    468  HA  SER A  33      -9.487  11.768   1.075  1.00  1.09           H  
ATOM    469 1HB  SER A  33     -10.444  10.788   3.734  1.00  1.09           H  
ATOM    470 2HB  SER A  33     -10.303  12.448   3.305  1.00  1.09           H  
ATOM    471  HG  SER A  33     -12.370  11.653   3.016  1.00  1.09           H  
ATOM    472  N   MET A  34      -7.585  12.514   2.561  1.00  0.95           N  
ATOM    473  CA  MET A  34      -6.307  12.835   3.175  1.00  0.95           C  
ATOM    474  C   MET A  34      -6.464  13.805   4.320  1.00  0.95           C  
ATOM    475  O   MET A  34      -7.358  14.657   4.313  1.00  0.95           O  
ATOM    476  CB  MET A  34      -5.326  13.399   2.155  1.00  0.95           C  
ATOM    477  CG  MET A  34      -4.994  12.484   0.979  1.00  0.95           C  
ATOM    478  SD  MET A  34      -4.070  10.986   1.473  1.00  0.95           S  
ATOM    479  CE  MET A  34      -2.509  11.694   2.006  1.00  0.95           C  
ATOM    480  H   MET A  34      -8.171  13.253   2.164  1.00  0.95           H  
ATOM    481  HA  MET A  34      -5.881  11.921   3.587  1.00  0.95           H  
ATOM    482 1HB  MET A  34      -5.720  14.327   1.752  1.00  0.95           H  
ATOM    483 2HB  MET A  34      -4.387  13.637   2.662  1.00  0.95           H  
ATOM    484 1HG  MET A  34      -5.913  12.174   0.476  1.00  0.95           H  
ATOM    485 2HG  MET A  34      -4.393  13.040   0.272  1.00  0.95           H  
ATOM    486 1HE  MET A  34      -1.859  10.901   2.342  1.00  0.95           H  
ATOM    487 2HE  MET A  34      -2.041  12.229   1.177  1.00  0.95           H  
ATOM    488 3HE  MET A  34      -2.690  12.384   2.834  1.00  0.95           H  
ATOM    489  N   SER A  35      -5.545  13.725   5.269  1.00  0.85           N  
ATOM    490  CA  SER A  35      -5.547  14.651   6.384  1.00  0.85           C  
ATOM    491  C   SER A  35      -4.169  15.134   6.750  1.00  0.85           C  
ATOM    492  O   SER A  35      -3.155  14.504   6.447  1.00  0.85           O  
ATOM    493  CB  SER A  35      -6.143  13.989   7.607  1.00  0.85           C  
ATOM    494  OG  SER A  35      -5.354  12.910   8.008  1.00  0.85           O  
ATOM    495  H   SER A  35      -4.863  12.968   5.231  1.00  0.85           H  
ATOM    496  HA  SER A  35      -6.138  15.518   6.118  1.00  0.85           H  
ATOM    497 1HB  SER A  35      -6.212  14.717   8.419  1.00  0.85           H  
ATOM    498 2HB  SER A  35      -7.149  13.649   7.383  1.00  0.85           H  
ATOM    499  HG  SER A  35      -5.346  12.299   7.257  1.00  0.85           H  
ATOM    500  N   TRP A  36      -4.146  16.263   7.439  1.00  0.77           N  
ATOM    501  CA  TRP A  36      -2.927  16.830   7.955  1.00  0.77           C  
ATOM    502  C   TRP A  36      -3.017  16.900   9.463  1.00  0.77           C  
ATOM    503  O   TRP A  36      -4.038  17.342  10.026  1.00  0.77           O  
ATOM    504  CB  TRP A  36      -2.735  18.229   7.388  1.00  0.77           C  
ATOM    505  CG  TRP A  36      -2.492  18.253   5.929  1.00  0.77           C  
ATOM    506  CD1 TRP A  36      -3.432  18.143   4.958  1.00  0.77           C  
ATOM    507  CD2 TRP A  36      -1.244  18.457   5.256  1.00  0.77           C  
ATOM    508  NE1 TRP A  36      -2.860  18.251   3.731  1.00  0.77           N  
ATOM    509  CE2 TRP A  36      -1.521  18.452   3.884  1.00  0.77           C  
ATOM    510  CE3 TRP A  36       0.068  18.654   5.696  1.00  0.77           C  
ATOM    511  CZ2 TRP A  36      -0.533  18.645   2.944  1.00  0.77           C  
ATOM    512  CZ3 TRP A  36       1.051  18.845   4.755  1.00  0.77           C  
ATOM    513  CH2 TRP A  36       0.755  18.847   3.411  1.00  0.77           C  
ATOM    514  H   TRP A  36      -5.019  16.745   7.613  1.00  0.77           H  
ATOM    515  HA  TRP A  36      -2.090  16.200   7.673  1.00  0.77           H  
ATOM    516 1HB  TRP A  36      -3.626  18.830   7.598  1.00  0.77           H  
ATOM    517 2HB  TRP A  36      -1.894  18.708   7.889  1.00  0.77           H  
ATOM    518  HD1 TRP A  36      -4.484  17.989   5.146  1.00  0.77           H  
ATOM    519  HE1 TRP A  36      -3.357  18.208   2.856  1.00  0.77           H  
ATOM    520  HE3 TRP A  36       0.304  18.654   6.759  1.00  0.77           H  
ATOM    521  HZ2 TRP A  36      -0.730  18.641   1.882  1.00  0.77           H  
ATOM    522  HZ3 TRP A  36       2.070  18.986   5.098  1.00  0.77           H  
ATOM    523  HH2 TRP A  36       1.554  18.992   2.701  1.00  0.77           H  
ATOM    524  N   VAL A  37      -1.926  16.501  10.096  1.00  0.74           N  
ATOM    525  CA  VAL A  37      -1.787  16.505  11.538  1.00  0.74           C  
ATOM    526  C   VAL A  37      -0.506  17.246  11.906  1.00  0.74           C  
ATOM    527  O   VAL A  37       0.380  17.431  11.065  1.00  0.74           O  
ATOM    528  CB  VAL A  37      -1.809  15.055  12.079  1.00  0.74           C  
ATOM    529  CG1 VAL A  37      -3.131  14.360  11.746  1.00  0.74           C  
ATOM    530  CG2 VAL A  37      -0.722  14.296  11.464  1.00  0.74           C  
ATOM    531  H   VAL A  37      -1.154  16.151   9.526  1.00  0.74           H  
ATOM    532  HA  VAL A  37      -2.628  17.041  11.973  1.00  0.74           H  
ATOM    533  HB  VAL A  37      -1.700  15.077  13.167  1.00  0.74           H  
ATOM    534 1HG1 VAL A  37      -3.118  13.346  12.145  1.00  0.74           H  
ATOM    535 2HG1 VAL A  37      -3.951  14.902  12.183  1.00  0.74           H  
ATOM    536 3HG1 VAL A  37      -3.270  14.314  10.667  1.00  0.74           H  
ATOM    537 1HG2 VAL A  37      -0.723  13.277  11.831  1.00  0.74           H  
ATOM    538 2HG2 VAL A  37      -0.856  14.286  10.381  1.00  0.74           H  
ATOM    539 3HG2 VAL A  37       0.203  14.780  11.719  1.00  0.74           H  
ATOM    540  N   ARG A  38      -0.391  17.660  13.159  1.00  0.75           N  
ATOM    541  CA  ARG A  38       0.762  18.437  13.592  1.00  0.75           C  
ATOM    542  C   ARG A  38       1.308  18.086  14.971  1.00  0.75           C  
ATOM    543  O   ARG A  38       0.554  17.845  15.918  1.00  0.75           O  
ATOM    544  CB  ARG A  38       0.368  19.900  13.574  1.00  0.75           C  
ATOM    545  CG  ARG A  38       1.388  20.839  13.938  1.00  0.75           C  
ATOM    546  CD  ARG A  38       0.927  22.219  13.759  1.00  0.75           C  
ATOM    547  NE  ARG A  38      -0.075  22.628  14.684  1.00  0.75           N  
ATOM    548  CZ  ARG A  38      -0.530  23.890  14.734  1.00  0.75           C  
ATOM    549  NH1 ARG A  38      -0.029  24.790  13.900  1.00  0.75           N  
ATOM    550  NH2 ARG A  38      -1.460  24.234  15.612  1.00  0.75           N  
ATOM    551  H   ARG A  38      -1.152  17.479  13.806  1.00  0.75           H  
ATOM    552  HA  ARG A  38       1.560  18.283  12.870  1.00  0.75           H  
ATOM    553 1HB  ARG A  38       0.082  20.160  12.567  1.00  0.75           H  
ATOM    554 2HB  ARG A  38      -0.497  20.058  14.222  1.00  0.75           H  
ATOM    555 1HG  ARG A  38       1.677  20.700  14.978  1.00  0.75           H  
ATOM    556 2HG  ARG A  38       2.242  20.668  13.280  1.00  0.75           H  
ATOM    557 1HD  ARG A  38       1.757  22.917  13.833  1.00  0.75           H  
ATOM    558 2HD  ARG A  38       0.481  22.288  12.795  1.00  0.75           H  
ATOM    559  HE  ARG A  38      -0.462  21.944  15.326  1.00  0.75           H  
ATOM    560 1HH1 ARG A  38       0.696  24.544  13.215  1.00  0.75           H  
ATOM    561 2HH1 ARG A  38      -0.328  25.772  13.938  1.00  0.75           H  
ATOM    562 1HH2 ARG A  38      -1.836  23.540  16.252  1.00  0.75           H  
ATOM    563 2HH2 ARG A  38      -1.790  25.188  15.647  1.00  0.75           H  
ATOM    564  N   GLN A  39       2.636  18.067  15.088  1.00  0.78           N  
ATOM    565  CA  GLN A  39       3.281  17.799  16.363  1.00  0.78           C  
ATOM    566  C   GLN A  39       4.313  18.839  16.771  1.00  0.78           C  
ATOM    567  O   GLN A  39       5.389  18.955  16.172  1.00  0.78           O  
ATOM    568  CB  GLN A  39       3.963  16.450  16.307  1.00  0.78           C  
ATOM    569  CG  GLN A  39       4.629  16.082  17.558  1.00  0.78           C  
ATOM    570  CD  GLN A  39       5.166  14.692  17.549  1.00  0.78           C  
ATOM    571  OE1 GLN A  39       5.539  14.115  16.501  1.00  0.78           O  
ATOM    572  NE2 GLN A  39       5.204  14.111  18.740  1.00  0.78           N  
ATOM    573  H   GLN A  39       3.209  18.235  14.266  1.00  0.78           H  
ATOM    574  HA  GLN A  39       2.516  17.771  17.139  1.00  0.78           H  
ATOM    575 1HB  GLN A  39       3.239  15.694  16.072  1.00  0.78           H  
ATOM    576 2HB  GLN A  39       4.716  16.462  15.523  1.00  0.78           H  
ATOM    577 1HG  GLN A  39       5.452  16.772  17.749  1.00  0.78           H  
ATOM    578 2HG  GLN A  39       3.904  16.161  18.358  1.00  0.78           H  
ATOM    579 1HE2 GLN A  39       5.545  13.180  18.844  1.00  0.78           H  
ATOM    580 2HE2 GLN A  39       4.879  14.647  19.559  1.00  0.78           H  
ATOM    581  N   ALA A  40       3.988  19.610  17.795  1.00  0.84           N  
ATOM    582  CA  ALA A  40       4.897  20.630  18.294  1.00  0.84           C  
ATOM    583  C   ALA A  40       6.006  19.889  19.032  1.00  0.84           C  
ATOM    584  O   ALA A  40       5.734  18.809  19.542  1.00  0.84           O  
ATOM    585  CB  ALA A  40       4.171  21.613  19.189  1.00  0.84           C  
ATOM    586  H   ALA A  40       3.089  19.476  18.242  1.00  0.84           H  
ATOM    587  HA  ALA A  40       5.308  21.165  17.446  1.00  0.84           H  
ATOM    588 1HB  ALA A  40       4.849  22.371  19.555  1.00  0.84           H  
ATOM    589 2HB  ALA A  40       3.375  22.098  18.618  1.00  0.84           H  
ATOM    590 3HB  ALA A  40       3.746  21.087  20.026  1.00  0.84           H  
ATOM    591  N   PRO A  41       7.226  20.424  19.178  1.00  0.91           N  
ATOM    592  CA  PRO A  41       8.332  19.795  19.899  1.00  0.91           C  
ATOM    593  C   PRO A  41       7.981  19.251  21.296  1.00  0.91           C  
ATOM    594  O   PRO A  41       8.595  18.287  21.752  1.00  0.91           O  
ATOM    595  CB  PRO A  41       9.329  20.954  20.006  1.00  0.91           C  
ATOM    596  CG  PRO A  41       9.060  21.798  18.768  1.00  0.91           C  
ATOM    597  CD  PRO A  41       7.563  21.746  18.581  1.00  0.91           C  
ATOM    598  HA  PRO A  41       8.745  18.989  19.274  1.00  0.91           H  
ATOM    599 1HB  PRO A  41       9.166  21.502  20.946  1.00  0.91           H  
ATOM    600 2HB  PRO A  41      10.354  20.561  20.040  1.00  0.91           H  
ATOM    601 1HG  PRO A  41       9.431  22.823  18.921  1.00  0.91           H  
ATOM    602 2HG  PRO A  41       9.604  21.390  17.904  1.00  0.91           H  
ATOM    603 1HD  PRO A  41       7.082  22.569  19.116  1.00  0.91           H  
ATOM    604 2HD  PRO A  41       7.361  21.773  17.509  1.00  0.91           H  
ATOM    605  N   GLY A  42       7.030  19.885  21.989  1.00  0.98           N  
ATOM    606  CA  GLY A  42       6.627  19.455  23.330  1.00  0.98           C  
ATOM    607  C   GLY A  42       5.279  18.711  23.383  1.00  0.98           C  
ATOM    608  O   GLY A  42       4.722  18.526  24.467  1.00  0.98           O  
ATOM    609  H   GLY A  42       6.558  20.675  21.580  1.00  0.98           H  
ATOM    610 1HA  GLY A  42       7.403  18.813  23.745  1.00  0.98           H  
ATOM    611 2HA  GLY A  42       6.575  20.329  23.977  1.00  0.98           H  
ATOM    612  N   LYS A  43       4.731  18.333  22.228  1.00  1.02           N  
ATOM    613  CA  LYS A  43       3.403  17.708  22.155  1.00  1.02           C  
ATOM    614  C   LYS A  43       3.336  16.378  21.400  1.00  1.02           C  
ATOM    615  O   LYS A  43       4.314  15.917  20.804  1.00  1.02           O  
ATOM    616  CB  LYS A  43       2.392  18.655  21.514  1.00  1.02           C  
ATOM    617  CG  LYS A  43       2.065  19.930  22.277  1.00  1.02           C  
ATOM    618  CD  LYS A  43       0.989  20.699  21.515  1.00  1.02           C  
ATOM    619  CE  LYS A  43       0.530  21.950  22.227  1.00  1.02           C  
ATOM    620  NZ  LYS A  43      -0.515  22.659  21.426  1.00  1.02           N  
ATOM    621  H   LYS A  43       5.235  18.487  21.355  1.00  1.02           H  
ATOM    622  HA  LYS A  43       3.075  17.509  23.174  1.00  1.02           H  
ATOM    623 1HB  LYS A  43       2.764  18.940  20.533  1.00  1.02           H  
ATOM    624 2HB  LYS A  43       1.452  18.133  21.345  1.00  1.02           H  
ATOM    625 1HG  LYS A  43       1.701  19.682  23.275  1.00  1.02           H  
ATOM    626 2HG  LYS A  43       2.957  20.546  22.373  1.00  1.02           H  
ATOM    627 1HD  LYS A  43       1.356  20.974  20.529  1.00  1.02           H  
ATOM    628 2HD  LYS A  43       0.120  20.050  21.377  1.00  1.02           H  
ATOM    629 1HE  LYS A  43       0.106  21.670  23.189  1.00  1.02           H  
ATOM    630 2HE  LYS A  43       1.373  22.621  22.391  1.00  1.02           H  
ATOM    631 1HZ  LYS A  43      -0.836  23.478  21.910  1.00  1.02           H  
ATOM    632 2HZ  LYS A  43      -0.138  22.924  20.532  1.00  1.02           H  
ATOM    633 3HZ  LYS A  43      -1.308  22.014  21.263  1.00  1.02           H  
ATOM    634  N   GLY A  44       2.152  15.756  21.463  1.00  1.04           N  
ATOM    635  CA  GLY A  44       1.815  14.574  20.675  1.00  1.04           C  
ATOM    636  C   GLY A  44       1.172  15.091  19.390  1.00  1.04           C  
ATOM    637  O   GLY A  44       1.435  16.227  19.003  1.00  1.04           O  
ATOM    638  H   GLY A  44       1.429  16.161  22.040  1.00  1.04           H  
ATOM    639 1HA  GLY A  44       2.709  13.993  20.449  1.00  1.04           H  
ATOM    640 2HA  GLY A  44       1.119  13.937  21.221  1.00  1.04           H  
ATOM    641  N   LEU A  45       0.340  14.298  18.720  1.00  1.02           N  
ATOM    642  CA  LEU A  45      -0.210  14.773  17.445  1.00  1.02           C  
ATOM    643  C   LEU A  45      -1.626  15.344  17.520  1.00  1.02           C  
ATOM    644  O   LEU A  45      -2.550  14.701  18.022  1.00  1.02           O  
ATOM    645  CB  LEU A  45      -0.194  13.644  16.407  1.00  1.02           C  
ATOM    646  CG  LEU A  45       1.137  13.469  15.617  1.00  1.02           C  
ATOM    647  CD1 LEU A  45       2.238  13.009  16.545  1.00  1.02           C  
ATOM    648  CD2 LEU A  45       0.934  12.475  14.493  1.00  1.02           C  
ATOM    649  H   LEU A  45       0.113  13.377  19.067  1.00  1.02           H  
ATOM    650  HA  LEU A  45       0.440  15.565  17.075  1.00  1.02           H  
ATOM    651 1HB  LEU A  45      -0.413  12.704  16.908  1.00  1.02           H  
ATOM    652 2HB  LEU A  45      -0.985  13.840  15.681  1.00  1.02           H  
ATOM    653  HG  LEU A  45       1.427  14.433  15.192  1.00  1.02           H  
ATOM    654 1HD1 LEU A  45       3.164  12.904  15.976  1.00  1.02           H  
ATOM    655 2HD1 LEU A  45       2.382  13.733  17.325  1.00  1.02           H  
ATOM    656 3HD1 LEU A  45       1.972  12.050  16.982  1.00  1.02           H  
ATOM    657 1HD2 LEU A  45       1.862  12.369  13.927  1.00  1.02           H  
ATOM    658 2HD2 LEU A  45       0.647  11.508  14.905  1.00  1.02           H  
ATOM    659 3HD2 LEU A  45       0.155  12.834  13.847  1.00  1.02           H  
ATOM    660  N   GLU A  46      -1.779  16.552  16.973  1.00  0.98           N  
ATOM    661  CA  GLU A  46      -3.054  17.262  16.889  1.00  0.98           C  
ATOM    662  C   GLU A  46      -3.561  17.270  15.457  1.00  0.98           C  
ATOM    663  O   GLU A  46      -2.776  17.321  14.516  1.00  0.98           O  
ATOM    664  CB  GLU A  46      -2.901  18.720  17.352  1.00  0.98           C  
ATOM    665  CG  GLU A  46      -2.562  18.910  18.841  1.00  0.98           C  
ATOM    666  CD  GLU A  46      -2.425  20.392  19.261  1.00  0.98           C  
ATOM    667  OE1 GLU A  46      -2.474  21.252  18.405  1.00  0.98           O  
ATOM    668  OE2 GLU A  46      -2.277  20.650  20.447  1.00  0.98           O  
ATOM    669  H   GLU A  46      -0.950  17.012  16.600  1.00  0.98           H  
ATOM    670  HA  GLU A  46      -3.786  16.753  17.516  1.00  0.98           H  
ATOM    671 1HB  GLU A  46      -2.109  19.196  16.770  1.00  0.98           H  
ATOM    672 2HB  GLU A  46      -3.826  19.261  17.145  1.00  0.98           H  
ATOM    673 1HG  GLU A  46      -3.343  18.445  19.440  1.00  0.98           H  
ATOM    674 2HG  GLU A  46      -1.624  18.391  19.053  1.00  0.98           H  
ATOM    675  N   TRP A  47      -4.867  17.229  15.256  1.00  0.95           N  
ATOM    676  CA  TRP A  47      -5.350  17.333  13.882  1.00  0.95           C  
ATOM    677  C   TRP A  47      -5.313  18.788  13.433  1.00  0.95           C  
ATOM    678  O   TRP A  47      -5.558  19.686  14.236  1.00  0.95           O  
ATOM    679  CB  TRP A  47      -6.761  16.760  13.737  1.00  0.95           C  
ATOM    680  CG  TRP A  47      -6.817  15.259  13.924  1.00  0.95           C  
ATOM    681  CD1 TRP A  47      -5.809  14.450  14.373  1.00  0.95           C  
ATOM    682  CD2 TRP A  47      -7.942  14.385  13.662  1.00  0.95           C  
ATOM    683  NE1 TRP A  47      -6.233  13.148  14.416  1.00  0.95           N  
ATOM    684  CE2 TRP A  47      -7.536  13.088  13.987  1.00  0.95           C  
ATOM    685  CE3 TRP A  47      -9.244  14.595  13.189  1.00  0.95           C  
ATOM    686  CZ2 TRP A  47      -8.385  11.999  13.854  1.00  0.95           C  
ATOM    687  CZ3 TRP A  47     -10.092  13.499  13.054  1.00  0.95           C  
ATOM    688  CH2 TRP A  47      -9.671  12.239  13.379  1.00  0.95           C  
ATOM    689  H   TRP A  47      -5.510  17.159  16.033  1.00  0.95           H  
ATOM    690  HA  TRP A  47      -4.690  16.767  13.234  1.00  0.95           H  
ATOM    691 1HB  TRP A  47      -7.422  17.226  14.469  1.00  0.95           H  
ATOM    692 2HB  TRP A  47      -7.146  17.002  12.746  1.00  0.95           H  
ATOM    693  HD1 TRP A  47      -4.817  14.785  14.659  1.00  0.95           H  
ATOM    694  HE1 TRP A  47      -5.679  12.357  14.717  1.00  0.95           H  
ATOM    695  HE3 TRP A  47      -9.584  15.597  12.930  1.00  0.95           H  
ATOM    696  HZ2 TRP A  47      -8.073  10.982  14.104  1.00  0.95           H  
ATOM    697  HZ3 TRP A  47     -11.104  13.668  12.684  1.00  0.95           H  
ATOM    698  HH2 TRP A  47     -10.356  11.403  13.264  1.00  0.95           H  
ATOM    699  N   VAL A  48      -5.036  19.018  12.154  1.00  0.93           N  
ATOM    700  CA  VAL A  48      -5.081  20.358  11.581  1.00  0.93           C  
ATOM    701  C   VAL A  48      -6.263  20.503  10.641  1.00  0.93           C  
ATOM    702  O   VAL A  48      -7.108  21.389  10.803  1.00  0.93           O  
ATOM    703  CB  VAL A  48      -3.780  20.626  10.783  1.00  0.93           C  
ATOM    704  CG1 VAL A  48      -3.795  21.980  10.076  1.00  0.93           C  
ATOM    705  CG2 VAL A  48      -2.603  20.545  11.719  1.00  0.93           C  
ATOM    706  H   VAL A  48      -4.782  18.246  11.540  1.00  0.93           H  
ATOM    707  HA  VAL A  48      -5.172  21.086  12.387  1.00  0.93           H  
ATOM    708  HB  VAL A  48      -3.683  19.867  10.015  1.00  0.93           H  
ATOM    709 1HG1 VAL A  48      -2.871  22.108   9.521  1.00  0.93           H  
ATOM    710 2HG1 VAL A  48      -4.634  22.031   9.389  1.00  0.93           H  
ATOM    711 3HG1 VAL A  48      -3.875  22.746  10.784  1.00  0.93           H  
ATOM    712 1HG2 VAL A  48      -1.690  20.701  11.149  1.00  0.93           H  
ATOM    713 2HG2 VAL A  48      -2.692  21.311  12.488  1.00  0.93           H  
ATOM    714 3HG2 VAL A  48      -2.579  19.563  12.187  1.00  0.93           H  
ATOM    715  N   ALA A  49      -6.303  19.642   9.629  1.00  0.93           N  
ATOM    716  CA  ALA A  49      -7.322  19.780   8.595  1.00  0.93           C  
ATOM    717  C   ALA A  49      -7.424  18.541   7.712  1.00  0.93           C  
ATOM    718  O   ALA A  49      -6.504  17.726   7.666  1.00  0.93           O  
ATOM    719  CB  ALA A  49      -7.009  21.013   7.764  1.00  0.93           C  
ATOM    720  H   ALA A  49      -5.603  18.903   9.579  1.00  0.93           H  
ATOM    721  HA  ALA A  49      -8.286  19.905   9.081  1.00  0.93           H  
ATOM    722 1HB  ALA A  49      -7.781  21.138   7.005  1.00  0.93           H  
ATOM    723 2HB  ALA A  49      -6.990  21.882   8.399  1.00  0.93           H  
ATOM    724 3HB  ALA A  49      -6.047  20.910   7.305  1.00  0.93           H  
ATOM    725  N   ASN A  50      -8.519  18.415   6.960  1.00  0.96           N  
ATOM    726  CA  ASN A  50      -8.606  17.314   5.997  1.00  0.96           C  
ATOM    727  C   ASN A  50      -9.431  17.626   4.751  1.00  0.96           C  
ATOM    728  O   ASN A  50     -10.145  18.634   4.688  1.00  0.96           O  
ATOM    729  CB  ASN A  50      -9.154  16.066   6.687  1.00  0.96           C  
ATOM    730  CG  ASN A  50     -10.544  16.193   7.211  1.00  0.96           C  
ATOM    731  OD1 ASN A  50     -11.478  16.486   6.465  1.00  0.96           O  
ATOM    732  ND2 ASN A  50     -10.706  15.962   8.497  1.00  0.96           N  
ATOM    733  H   ASN A  50      -9.265  19.098   7.061  1.00  0.96           H  
ATOM    734  HA  ASN A  50      -7.603  17.102   5.639  1.00  0.96           H  
ATOM    735 1HB  ASN A  50      -9.130  15.227   5.996  1.00  0.96           H  
ATOM    736 2HB  ASN A  50      -8.505  15.812   7.519  1.00  0.96           H  
ATOM    737 1HD2 ASN A  50     -11.618  16.015   8.909  1.00  0.96           H  
ATOM    738 2HD2 ASN A  50      -9.919  15.724   9.062  1.00  0.96           H  
ATOM    739  N   ILE A  51      -9.358  16.714   3.773  1.00  1.01           N  
ATOM    740  CA  ILE A  51     -10.085  16.862   2.514  1.00  1.01           C  
ATOM    741  C   ILE A  51     -10.615  15.543   1.957  1.00  1.01           C  
ATOM    742  O   ILE A  51      -9.915  14.522   1.940  1.00  1.01           O  
ATOM    743  CB  ILE A  51      -9.146  17.504   1.482  1.00  1.01           C  
ATOM    744  CG1 ILE A  51      -9.854  17.842   0.197  1.00  1.01           C  
ATOM    745  CG2 ILE A  51      -7.989  16.551   1.199  1.00  1.01           C  
ATOM    746  CD1 ILE A  51      -9.047  18.801  -0.667  1.00  1.01           C  
ATOM    747  H   ILE A  51      -8.743  15.911   3.906  1.00  1.01           H  
ATOM    748  HA  ILE A  51     -10.936  17.520   2.680  1.00  1.01           H  
ATOM    749  HB  ILE A  51      -8.773  18.434   1.886  1.00  1.01           H  
ATOM    750 1HG1 ILE A  51     -10.020  16.928  -0.362  1.00  1.01           H  
ATOM    751 2HG1 ILE A  51     -10.824  18.286   0.422  1.00  1.01           H  
ATOM    752 1HG2 ILE A  51      -7.307  17.008   0.485  1.00  1.01           H  
ATOM    753 2HG2 ILE A  51      -7.458  16.337   2.127  1.00  1.01           H  
ATOM    754 3HG2 ILE A  51      -8.382  15.623   0.781  1.00  1.01           H  
ATOM    755 1HD1 ILE A  51      -9.584  19.014  -1.583  1.00  1.01           H  
ATOM    756 2HD1 ILE A  51      -8.888  19.725  -0.117  1.00  1.01           H  
ATOM    757 3HD1 ILE A  51      -8.090  18.355  -0.903  1.00  1.01           H  
ATOM    758  N   ASN A  52     -11.835  15.588   1.415  1.00  1.09           N  
ATOM    759  CA  ASN A  52     -12.434  14.407   0.791  1.00  1.09           C  
ATOM    760  C   ASN A  52     -11.673  13.924  -0.428  1.00  1.09           C  
ATOM    761  O   ASN A  52     -11.015  14.705  -1.120  1.00  1.09           O  
ATOM    762  CB  ASN A  52     -13.887  14.604   0.424  1.00  1.09           C  
ATOM    763  CG  ASN A  52     -14.800  14.617   1.618  1.00  1.09           C  
ATOM    764  OD1 ASN A  52     -14.358  14.486   2.767  1.00  1.09           O  
ATOM    765  ND2 ASN A  52     -16.080  14.745   1.365  1.00  1.09           N  
ATOM    766  H   ASN A  52     -12.366  16.462   1.467  1.00  1.09           H  
ATOM    767  HA  ASN A  52     -12.401  13.601   1.517  1.00  1.09           H  
ATOM    768 1HB  ASN A  52     -14.000  15.547  -0.116  1.00  1.09           H  
ATOM    769 2HB  ASN A  52     -14.207  13.806  -0.252  1.00  1.09           H  
ATOM    770 1HD2 ASN A  52     -16.745  14.764   2.121  1.00  1.09           H  
ATOM    771 2HD2 ASN A  52     -16.403  14.836   0.423  1.00  1.09           H  
ATOM    772  N   GLU A  53     -11.885  12.652  -0.763  1.00  1.18           N  
ATOM    773  CA  GLU A  53     -11.261  11.983  -1.908  1.00  1.18           C  
ATOM    774  C   GLU A  53     -11.574  12.634  -3.273  1.00  1.18           C  
ATOM    775  O   GLU A  53     -10.925  12.328  -4.273  1.00  1.18           O  
ATOM    776  CB  GLU A  53     -11.691  10.506  -1.968  1.00  1.18           C  
ATOM    777  CG  GLU A  53     -13.154  10.202  -2.432  1.00  1.18           C  
ATOM    778  CD  GLU A  53     -14.259  10.150  -1.371  1.00  1.18           C  
ATOM    779  OE1 GLU A  53     -14.089  10.602  -0.256  1.00  1.18           O  
ATOM    780  OE2 GLU A  53     -15.295   9.630  -1.715  1.00  1.18           O  
ATOM    781  H   GLU A  53     -12.466  12.096  -0.151  1.00  1.18           H  
ATOM    782  HA  GLU A  53     -10.179  12.015  -1.763  1.00  1.18           H  
ATOM    783 1HB  GLU A  53     -11.010   9.967  -2.619  1.00  1.18           H  
ATOM    784 2HB  GLU A  53     -11.589  10.071  -0.978  1.00  1.18           H  
ATOM    785 1HG  GLU A  53     -13.438  10.936  -3.178  1.00  1.18           H  
ATOM    786 2HG  GLU A  53     -13.126   9.235  -2.937  1.00  1.18           H  
ATOM    787  N   ASP A  54     -12.567  13.521  -3.322  1.00  1.26           N  
ATOM    788  CA  ASP A  54     -12.905  14.209  -4.557  1.00  1.26           C  
ATOM    789  C   ASP A  54     -12.821  15.730  -4.407  1.00  1.26           C  
ATOM    790  O   ASP A  54     -13.158  16.471  -5.329  1.00  1.26           O  
ATOM    791  CB  ASP A  54     -14.322  13.824  -4.990  1.00  1.26           C  
ATOM    792  CG  ASP A  54     -15.413  14.262  -3.982  1.00  1.26           C  
ATOM    793  OD1 ASP A  54     -15.079  14.850  -2.962  1.00  1.26           O  
ATOM    794  OD2 ASP A  54     -16.563  14.008  -4.242  1.00  1.26           O  
ATOM    795  H   ASP A  54     -13.085  13.703  -2.480  1.00  1.26           H  
ATOM    796  HA  ASP A  54     -12.205  13.902  -5.332  1.00  1.26           H  
ATOM    797 1HB  ASP A  54     -14.540  14.275  -5.958  1.00  1.26           H  
ATOM    798 2HB  ASP A  54     -14.378  12.739  -5.111  1.00  1.26           H  
ATOM    799  N   GLY A  55     -12.394  16.197  -3.231  1.00  1.33           N  
ATOM    800  CA  GLY A  55     -12.262  17.621  -2.937  1.00  1.33           C  
ATOM    801  C   GLY A  55     -13.574  18.336  -2.580  1.00  1.33           C  
ATOM    802  O   GLY A  55     -13.560  19.547  -2.321  1.00  1.33           O  
ATOM    803  H   GLY A  55     -12.098  15.542  -2.514  1.00  1.33           H  
ATOM    804 1HA  GLY A  55     -11.569  17.731  -2.111  1.00  1.33           H  
ATOM    805 2HA  GLY A  55     -11.806  18.116  -3.792  1.00  1.33           H  
ATOM    806  N   GLY A  56     -14.697  17.600  -2.561  1.00  1.35           N  
ATOM    807  CA  GLY A  56     -16.029  18.153  -2.308  1.00  1.35           C  
ATOM    808  C   GLY A  56     -16.204  18.844  -0.961  1.00  1.35           C  
ATOM    809  O   GLY A  56     -16.931  19.834  -0.861  1.00  1.35           O  
ATOM    810  H   GLY A  56     -14.645  16.597  -2.765  1.00  1.35           H  
ATOM    811 1HA  GLY A  56     -16.272  18.855  -3.105  1.00  1.35           H  
ATOM    812 2HA  GLY A  56     -16.752  17.341  -2.387  1.00  1.35           H  
ATOM    813  N   GLU A  57     -15.548  18.323   0.071  1.00  1.33           N  
ATOM    814  CA  GLU A  57     -15.645  18.890   1.408  1.00  1.33           C  
ATOM    815  C   GLU A  57     -14.268  19.004   2.028  1.00  1.33           C  
ATOM    816  O   GLU A  57     -13.374  18.181   1.775  1.00  1.33           O  
ATOM    817  CB  GLU A  57     -16.531  18.044   2.326  1.00  1.33           C  
ATOM    818  CG  GLU A  57     -17.981  17.860   1.854  1.00  1.33           C  
ATOM    819  CD  GLU A  57     -18.812  17.014   2.789  1.00  1.33           C  
ATOM    820  OE1 GLU A  57     -18.245  16.414   3.675  1.00  1.33           O  
ATOM    821  OE2 GLU A  57     -20.007  16.969   2.620  1.00  1.33           O  
ATOM    822  H   GLU A  57     -14.971  17.517  -0.089  1.00  1.33           H  
ATOM    823  HA  GLU A  57     -16.068  19.893   1.337  1.00  1.33           H  
ATOM    824 1HB  GLU A  57     -16.077  17.092   2.497  1.00  1.33           H  
ATOM    825 2HB  GLU A  57     -16.586  18.537   3.296  1.00  1.33           H  
ATOM    826 1HG  GLU A  57     -18.445  18.840   1.753  1.00  1.33           H  
ATOM    827 2HG  GLU A  57     -17.973  17.390   0.873  1.00  1.33           H  
ATOM    828  N   LYS A  58     -14.108  20.025   2.856  1.00  1.26           N  
ATOM    829  CA  LYS A  58     -12.863  20.256   3.563  1.00  1.26           C  
ATOM    830  C   LYS A  58     -13.200  20.578   5.008  1.00  1.26           C  
ATOM    831  O   LYS A  58     -14.185  21.273   5.274  1.00  1.26           O  
ATOM    832  CB  LYS A  58     -12.113  21.427   2.914  1.00  1.26           C  
ATOM    833  CG  LYS A  58     -11.777  21.243   1.409  1.00  1.26           C  
ATOM    834  CD  LYS A  58     -11.156  22.499   0.824  1.00  1.26           C  
ATOM    835  CE  LYS A  58     -10.848  22.367  -0.685  1.00  1.26           C  
ATOM    836  NZ  LYS A  58     -12.084  22.237  -1.529  1.00  1.26           N  
ATOM    837  H   LYS A  58     -14.881  20.659   3.006  1.00  1.26           H  
ATOM    838  HA  LYS A  58     -12.254  19.355   3.542  1.00  1.26           H  
ATOM    839 1HB  LYS A  58     -12.692  22.341   3.029  1.00  1.26           H  
ATOM    840 2HB  LYS A  58     -11.164  21.568   3.437  1.00  1.26           H  
ATOM    841 1HG  LYS A  58     -11.067  20.429   1.311  1.00  1.26           H  
ATOM    842 2HG  LYS A  58     -12.667  21.000   0.835  1.00  1.26           H  
ATOM    843 1HD  LYS A  58     -11.827  23.344   0.974  1.00  1.26           H  
ATOM    844 2HD  LYS A  58     -10.224  22.703   1.345  1.00  1.26           H  
ATOM    845 1HE  LYS A  58     -10.300  23.253  -1.000  1.00  1.26           H  
ATOM    846 2HE  LYS A  58     -10.226  21.500  -0.846  1.00  1.26           H  
ATOM    847 1HZ  LYS A  58     -11.819  22.164  -2.497  1.00  1.26           H  
ATOM    848 2HZ  LYS A  58     -12.607  21.396  -1.270  1.00  1.26           H  
ATOM    849 3HZ  LYS A  58     -12.669  23.046  -1.403  1.00  1.26           H  
ATOM    850  N   TYR A  59     -12.390  20.087   5.933  1.00  1.17           N  
ATOM    851  CA  TYR A  59     -12.625  20.345   7.348  1.00  1.17           C  
ATOM    852  C   TYR A  59     -11.379  20.868   8.031  1.00  1.17           C  
ATOM    853  O   TYR A  59     -10.261  20.465   7.715  1.00  1.17           O  
ATOM    854  CB  TYR A  59     -13.139  19.082   8.040  1.00  1.17           C  
ATOM    855  CG  TYR A  59     -14.503  18.581   7.520  1.00  1.17           C  
ATOM    856  CD1 TYR A  59     -14.594  17.749   6.395  1.00  1.17           C  
ATOM    857  CD2 TYR A  59     -15.661  18.952   8.186  1.00  1.17           C  
ATOM    858  CE1 TYR A  59     -15.837  17.309   5.953  1.00  1.17           C  
ATOM    859  CE2 TYR A  59     -16.894  18.511   7.744  1.00  1.17           C  
ATOM    860  CZ  TYR A  59     -16.988  17.698   6.635  1.00  1.17           C  
ATOM    861  OH  TYR A  59     -18.230  17.274   6.210  1.00  1.17           O  
ATOM    862  H   TYR A  59     -11.592  19.526   5.631  1.00  1.17           H  
ATOM    863  HA  TYR A  59     -13.388  21.118   7.438  1.00  1.17           H  
ATOM    864 1HB  TYR A  59     -12.421  18.294   7.923  1.00  1.17           H  
ATOM    865 2HB  TYR A  59     -13.234  19.273   9.107  1.00  1.17           H  
ATOM    866  HD1 TYR A  59     -13.695  17.447   5.860  1.00  1.17           H  
ATOM    867  HD2 TYR A  59     -15.598  19.596   9.064  1.00  1.17           H  
ATOM    868  HE1 TYR A  59     -15.913  16.663   5.074  1.00  1.17           H  
ATOM    869  HE2 TYR A  59     -17.799  18.809   8.273  1.00  1.17           H  
ATOM    870  HH  TYR A  59     -18.157  16.835   5.332  1.00  1.17           H  
ATOM    871  N   TYR A  60     -11.575  21.786   8.965  1.00  1.07           N  
ATOM    872  CA  TYR A  60     -10.471  22.408   9.687  1.00  1.07           C  
ATOM    873  C   TYR A  60     -10.755  22.464  11.178  1.00  1.07           C  
ATOM    874  O   TYR A  60     -11.918  22.567  11.570  1.00  1.07           O  
ATOM    875  CB  TYR A  60     -10.286  23.819   9.140  1.00  1.07           C  
ATOM    876  CG  TYR A  60      -9.999  23.868   7.647  1.00  1.07           C  
ATOM    877  CD1 TYR A  60     -11.068  23.882   6.760  1.00  1.07           C  
ATOM    878  CD2 TYR A  60      -8.703  23.890   7.161  1.00  1.07           C  
ATOM    879  CE1 TYR A  60     -10.849  23.905   5.409  1.00  1.07           C  
ATOM    880  CE2 TYR A  60      -8.479  23.902   5.794  1.00  1.07           C  
ATOM    881  CZ  TYR A  60      -9.555  23.913   4.918  1.00  1.07           C  
ATOM    882  OH  TYR A  60      -9.364  23.933   3.554  1.00  1.07           O  
ATOM    883  H   TYR A  60     -12.521  22.070   9.177  1.00  1.07           H  
ATOM    884  HA  TYR A  60      -9.562  21.828   9.540  1.00  1.07           H  
ATOM    885 1HB  TYR A  60     -11.195  24.366   9.312  1.00  1.07           H  
ATOM    886 2HB  TYR A  60      -9.508  24.319   9.664  1.00  1.07           H  
ATOM    887  HD1 TYR A  60     -12.090  23.868   7.140  1.00  1.07           H  
ATOM    888  HD2 TYR A  60      -7.862  23.891   7.851  1.00  1.07           H  
ATOM    889  HE1 TYR A  60     -11.697  23.912   4.725  1.00  1.07           H  
ATOM    890  HE2 TYR A  60      -7.459  23.912   5.417  1.00  1.07           H  
ATOM    891  HH  TYR A  60     -10.181  24.216   3.127  1.00  1.07           H  
ATOM    892  N   VAL A  61      -9.712  22.435  12.009  1.00  0.99           N  
ATOM    893  CA  VAL A  61      -9.927  22.636  13.442  1.00  0.99           C  
ATOM    894  C   VAL A  61     -10.079  24.135  13.744  1.00  0.99           C  
ATOM    895  O   VAL A  61      -9.570  24.989  13.011  1.00  0.99           O  
ATOM    896  CB  VAL A  61      -8.801  22.002  14.292  1.00  0.99           C  
ATOM    897  CG1 VAL A  61      -8.735  20.510  14.001  1.00  0.99           C  
ATOM    898  CG2 VAL A  61      -7.474  22.659  14.032  1.00  0.99           C  
ATOM    899  H   VAL A  61      -8.771  22.267  11.638  1.00  0.99           H  
ATOM    900  HA  VAL A  61     -10.858  22.137  13.720  1.00  0.99           H  
ATOM    901  HB  VAL A  61      -9.054  22.121  15.343  1.00  0.99           H  
ATOM    902 1HG1 VAL A  61      -7.972  20.054  14.624  1.00  0.99           H  
ATOM    903 2HG1 VAL A  61      -9.698  20.054  14.217  1.00  0.99           H  
ATOM    904 3HG1 VAL A  61      -8.484  20.356  12.950  1.00  0.99           H  
ATOM    905 1HG2 VAL A  61      -6.711  22.195  14.658  1.00  0.99           H  
ATOM    906 2HG2 VAL A  61      -7.211  22.518  13.002  1.00  0.99           H  
ATOM    907 3HG2 VAL A  61      -7.537  23.716  14.262  1.00  0.99           H  
ATOM    908  N   ASP A  62     -10.728  24.472  14.854  1.00  0.94           N  
ATOM    909  CA  ASP A  62     -10.967  25.883  15.181  1.00  0.94           C  
ATOM    910  C   ASP A  62      -9.722  26.767  15.241  1.00  0.94           C  
ATOM    911  O   ASP A  62      -9.798  27.958  14.947  1.00  0.94           O  
ATOM    912  CB  ASP A  62     -11.730  26.007  16.505  1.00  0.94           C  
ATOM    913  CG  ASP A  62     -13.237  25.637  16.408  1.00  0.94           C  
ATOM    914  OD1 ASP A  62     -13.766  25.553  15.304  1.00  0.94           O  
ATOM    915  OD2 ASP A  62     -13.838  25.441  17.433  1.00  0.94           O  
ATOM    916  H   ASP A  62     -11.104  23.749  15.453  1.00  0.94           H  
ATOM    917  HA  ASP A  62     -11.604  26.290  14.403  1.00  0.94           H  
ATOM    918 1HB  ASP A  62     -11.264  25.364  17.252  1.00  0.94           H  
ATOM    919 2HB  ASP A  62     -11.649  27.032  16.869  1.00  0.94           H  
ATOM    920  N   SER A  63      -8.576  26.208  15.604  1.00  0.90           N  
ATOM    921  CA  SER A  63      -7.362  27.011  15.706  1.00  0.90           C  
ATOM    922  C   SER A  63      -6.695  27.318  14.349  1.00  0.90           C  
ATOM    923  O   SER A  63      -5.733  28.102  14.301  1.00  0.90           O  
ATOM    924  CB  SER A  63      -6.370  26.337  16.636  1.00  0.90           C  
ATOM    925  OG  SER A  63      -5.899  25.141  16.097  1.00  0.90           O  
ATOM    926  H   SER A  63      -8.546  25.223  15.815  1.00  0.90           H  
ATOM    927  HA  SER A  63      -7.636  27.965  16.157  1.00  0.90           H  
ATOM    928 1HB  SER A  63      -5.533  27.011  16.812  1.00  0.90           H  
ATOM    929 2HB  SER A  63      -6.844  26.145  17.596  1.00  0.90           H  
ATOM    930  HG  SER A  63      -5.587  25.363  15.219  1.00  0.90           H  
ATOM    931  N   VAL A  64      -7.167  26.681  13.261  1.00  0.88           N  
ATOM    932  CA  VAL A  64      -6.550  26.895  11.954  1.00  0.88           C  
ATOM    933  C   VAL A  64      -7.549  27.475  10.928  1.00  0.88           C  
ATOM    934  O   VAL A  64      -7.155  27.907   9.831  1.00  0.88           O  
ATOM    935  CB  VAL A  64      -5.956  25.576  11.441  1.00  0.88           C  
ATOM    936  CG1 VAL A  64      -4.945  25.078  12.472  1.00  0.88           C  
ATOM    937  CG2 VAL A  64      -6.993  24.638  11.086  1.00  0.88           C  
ATOM    938  H   VAL A  64      -7.967  26.058  13.337  1.00  0.88           H  
ATOM    939  HA  VAL A  64      -5.734  27.606  12.071  1.00  0.88           H  
ATOM    940  HB  VAL A  64      -5.428  25.759  10.573  1.00  0.88           H  
ATOM    941 1HG1 VAL A  64      -4.479  24.197  12.142  1.00  0.88           H  
ATOM    942 2HG1 VAL A  64      -4.184  25.845  12.636  1.00  0.88           H  
ATOM    943 3HG1 VAL A  64      -5.454  24.870  13.395  1.00  0.88           H  
ATOM    944 1HG2 VAL A  64      -6.541  23.737  10.696  1.00  0.88           H  
ATOM    945 2HG2 VAL A  64      -7.574  24.419  11.925  1.00  0.88           H  
ATOM    946 3HG2 VAL A  64      -7.605  25.091  10.329  1.00  0.88           H  
ATOM    947  N   LYS A  65      -8.839  27.507  11.281  1.00  0.86           N  
ATOM    948  CA  LYS A  65      -9.839  28.054  10.364  1.00  0.86           C  
ATOM    949  C   LYS A  65      -9.507  29.486   9.966  1.00  0.86           C  
ATOM    950  O   LYS A  65      -9.175  30.324  10.801  1.00  0.86           O  
ATOM    951  CB  LYS A  65     -11.240  28.020  10.994  1.00  0.86           C  
ATOM    952  CG  LYS A  65     -11.849  26.642  11.112  1.00  0.86           C  
ATOM    953  CD  LYS A  65     -13.187  26.651  11.838  1.00  0.86           C  
ATOM    954  CE  LYS A  65     -13.728  25.235  11.970  1.00  0.86           C  
ATOM    955  NZ  LYS A  65     -14.939  25.163  12.822  1.00  0.86           N  
ATOM    956  H   LYS A  65      -9.129  27.100  12.170  1.00  0.86           H  
ATOM    957  HA  LYS A  65      -9.845  27.443   9.459  1.00  0.86           H  
ATOM    958 1HB  LYS A  65     -11.188  28.434  12.006  1.00  0.86           H  
ATOM    959 2HB  LYS A  65     -11.917  28.645  10.416  1.00  0.86           H  
ATOM    960 1HG  LYS A  65     -12.029  26.274  10.112  1.00  0.86           H  
ATOM    961 2HG  LYS A  65     -11.178  25.973  11.602  1.00  0.86           H  
ATOM    962 1HD  LYS A  65     -13.076  27.082  12.831  1.00  0.86           H  
ATOM    963 2HD  LYS A  65     -13.901  27.249  11.280  1.00  0.86           H  
ATOM    964 1HE  LYS A  65     -13.967  24.861  10.977  1.00  0.86           H  
ATOM    965 2HE  LYS A  65     -12.963  24.607  12.411  1.00  0.86           H  
ATOM    966 1HZ  LYS A  65     -15.254  24.212  12.884  1.00  0.86           H  
ATOM    967 2HZ  LYS A  65     -14.676  25.482  13.766  1.00  0.86           H  
ATOM    968 3HZ  LYS A  65     -15.670  25.737  12.451  1.00  0.86           H  
ATOM    969  N   GLY A  66      -9.568  29.747   8.663  1.00  0.83           N  
ATOM    970  CA  GLY A  66      -9.302  31.067   8.095  1.00  0.83           C  
ATOM    971  C   GLY A  66      -7.811  31.342   7.870  1.00  0.83           C  
ATOM    972  O   GLY A  66      -7.447  32.368   7.294  1.00  0.83           O  
ATOM    973  H   GLY A  66      -9.828  28.999   8.036  1.00  0.83           H  
ATOM    974 1HA  GLY A  66      -9.833  31.159   7.148  1.00  0.83           H  
ATOM    975 2HA  GLY A  66      -9.711  31.828   8.759  1.00  0.83           H  
ATOM    976  N   ARG A  67      -6.952  30.427   8.316  1.00  0.80           N  
ATOM    977  CA  ARG A  67      -5.508  30.587   8.200  1.00  0.80           C  
ATOM    978  C   ARG A  67      -4.912  29.529   7.285  1.00  0.80           C  
ATOM    979  O   ARG A  67      -4.010  29.808   6.487  1.00  0.80           O  
ATOM    980  CB  ARG A  67      -4.894  30.445   9.568  1.00  0.80           C  
ATOM    981  CG  ARG A  67      -5.266  31.507  10.552  1.00  0.80           C  
ATOM    982  CD  ARG A  67      -4.745  31.140  11.858  1.00  0.80           C  
ATOM    983  NE  ARG A  67      -3.320  31.124  11.843  1.00  0.80           N  
ATOM    984  CZ  ARG A  67      -2.546  30.387  12.632  1.00  0.80           C  
ATOM    985  NH1 ARG A  67      -3.016  29.531  13.541  1.00  0.80           N  
ATOM    986  NH2 ARG A  67      -1.279  30.536  12.457  1.00  0.80           N  
ATOM    987  H   ARG A  67      -7.302  29.596   8.787  1.00  0.80           H  
ATOM    988  HA  ARG A  67      -5.289  31.575   7.798  1.00  0.80           H  
ATOM    989 1HB  ARG A  67      -5.211  29.515  10.007  1.00  0.80           H  
ATOM    990 2HB  ARG A  67      -3.805  30.418   9.486  1.00  0.80           H  
ATOM    991 1HG  ARG A  67      -4.844  32.466  10.251  1.00  0.80           H  
ATOM    992 2HG  ARG A  67      -6.355  31.579  10.621  1.00  0.80           H  
ATOM    993 1HD  ARG A  67      -5.074  31.862  12.604  1.00  0.80           H  
ATOM    994 2HD  ARG A  67      -5.099  30.143  12.131  1.00  0.80           H  
ATOM    995  HE  ARG A  67      -2.810  31.731  11.171  1.00  0.80           H  
ATOM    996 1HH1 ARG A  67      -4.027  29.374  13.684  1.00  0.80           H  
ATOM    997 2HH1 ARG A  67      -2.356  28.993  14.097  1.00  0.80           H  
ATOM    998 1HH2 ARG A  67      -0.957  31.181  11.737  1.00  0.80           H  
ATOM    999 2HH2 ARG A  67      -0.603  30.011  12.991  1.00  0.80           H  
ATOM   1000  N   PHE A  68      -5.421  28.307   7.424  1.00  0.77           N  
ATOM   1001  CA  PHE A  68      -4.967  27.160   6.646  1.00  0.77           C  
ATOM   1002  C   PHE A  68      -5.992  26.738   5.593  1.00  0.77           C  
ATOM   1003  O   PHE A  68      -7.194  26.709   5.864  1.00  0.77           O  
ATOM   1004  CB  PHE A  68      -4.691  25.996   7.588  1.00  0.77           C  
ATOM   1005  CG  PHE A  68      -3.418  26.133   8.478  1.00  0.77           C  
ATOM   1006  CD1 PHE A  68      -3.386  26.958   9.592  1.00  0.77           C  
ATOM   1007  CD2 PHE A  68      -2.309  25.352   8.250  1.00  0.77           C  
ATOM   1008  CE1 PHE A  68      -2.281  27.022  10.420  1.00  0.77           C  
ATOM   1009  CE2 PHE A  68      -1.205  25.400   9.086  1.00  0.77           C  
ATOM   1010  CZ  PHE A  68      -1.190  26.240  10.165  1.00  0.77           C  
ATOM   1011  H   PHE A  68      -6.134  28.158   8.135  1.00  0.77           H  
ATOM   1012  HA  PHE A  68      -4.049  27.433   6.150  1.00  0.77           H  
ATOM   1013 1HB  PHE A  68      -5.552  25.864   8.240  1.00  0.77           H  
ATOM   1014 2HB  PHE A  68      -4.602  25.100   7.006  1.00  0.77           H  
ATOM   1015  HD1 PHE A  68      -4.253  27.562   9.811  1.00  0.77           H  
ATOM   1016  HD2 PHE A  68      -2.307  24.690   7.409  1.00  0.77           H  
ATOM   1017  HE1 PHE A  68      -2.280  27.685  11.286  1.00  0.77           H  
ATOM   1018  HE2 PHE A  68      -0.344  24.774   8.884  1.00  0.77           H  
ATOM   1019  HZ  PHE A  68      -0.315  26.282  10.822  1.00  0.77           H  
ATOM   1020  N   THR A  69      -5.498  26.379   4.409  1.00  0.74           N  
ATOM   1021  CA  THR A  69      -6.322  25.863   3.316  1.00  0.74           C  
ATOM   1022  C   THR A  69      -5.768  24.565   2.732  1.00  0.74           C  
ATOM   1023  O   THR A  69      -4.572  24.454   2.453  1.00  0.74           O  
ATOM   1024  CB  THR A  69      -6.482  26.905   2.180  1.00  0.74           C  
ATOM   1025  OG1 THR A  69      -7.119  28.081   2.697  1.00  0.74           O  
ATOM   1026  CG2 THR A  69      -7.323  26.334   1.030  1.00  0.74           C  
ATOM   1027  H   THR A  69      -4.497  26.484   4.266  1.00  0.74           H  
ATOM   1028  HA  THR A  69      -7.315  25.653   3.707  1.00  0.74           H  
ATOM   1029  HB  THR A  69      -5.496  27.179   1.800  1.00  0.74           H  
ATOM   1030  HG1 THR A  69      -7.922  27.825   3.167  1.00  0.74           H  
ATOM   1031 1HG2 THR A  69      -7.424  27.085   0.250  1.00  0.74           H  
ATOM   1032 2HG2 THR A  69      -6.841  25.454   0.612  1.00  0.74           H  
ATOM   1033 3HG2 THR A  69      -8.310  26.062   1.402  1.00  0.74           H  
ATOM   1034  N   ILE A  70      -6.644  23.595   2.512  1.00  0.74           N  
ATOM   1035  CA  ILE A  70      -6.261  22.347   1.860  1.00  0.74           C  
ATOM   1036  C   ILE A  70      -6.827  22.218   0.460  1.00  0.74           C  
ATOM   1037  O   ILE A  70      -7.984  22.557   0.204  1.00  0.74           O  
ATOM   1038  CB  ILE A  70      -6.632  21.084   2.643  1.00  0.74           C  
ATOM   1039  CG1 ILE A  70      -5.942  20.995   3.884  1.00  0.74           C  
ATOM   1040  CG2 ILE A  70      -6.279  19.818   1.872  1.00  0.74           C  
ATOM   1041  CD1 ILE A  70      -6.464  19.863   4.638  1.00  0.74           C  
ATOM   1042  H   ILE A  70      -7.607  23.730   2.803  1.00  0.74           H  
ATOM   1043  HA  ILE A  70      -5.180  22.344   1.770  1.00  0.74           H  
ATOM   1044  HB  ILE A  70      -7.704  21.091   2.852  1.00  0.74           H  
ATOM   1045 1HG1 ILE A  70      -4.880  20.830   3.687  1.00  0.74           H  
ATOM   1046 2HG1 ILE A  70      -6.058  21.905   4.467  1.00  0.74           H  
ATOM   1047 1HG2 ILE A  70      -6.552  18.950   2.461  1.00  0.74           H  
ATOM   1048 2HG2 ILE A  70      -6.799  19.776   0.939  1.00  0.74           H  
ATOM   1049 3HG2 ILE A  70      -5.208  19.800   1.688  1.00  0.74           H  
ATOM   1050 1HD1 ILE A  70      -5.927  19.757   5.543  1.00  0.74           H  
ATOM   1051 2HD1 ILE A  70      -7.523  20.029   4.837  1.00  0.74           H  
ATOM   1052 3HD1 ILE A  70      -6.347  18.954   4.057  1.00  0.74           H  
ATOM   1053  N   SER A  71      -5.983  21.764  -0.449  1.00  0.75           N  
ATOM   1054  CA  SER A  71      -6.368  21.533  -1.827  1.00  0.75           C  
ATOM   1055  C   SER A  71      -5.750  20.232  -2.301  1.00  0.75           C  
ATOM   1056  O   SER A  71      -4.866  19.678  -1.650  1.00  0.75           O  
ATOM   1057  CB  SER A  71      -5.924  22.687  -2.699  1.00  0.75           C  
ATOM   1058  OG  SER A  71      -4.531  22.784  -2.739  1.00  0.75           O  
ATOM   1059  H   SER A  71      -5.035  21.543  -0.137  1.00  0.75           H  
ATOM   1060  HA  SER A  71      -7.453  21.441  -1.882  1.00  0.75           H  
ATOM   1061 1HB  SER A  71      -6.311  22.550  -3.709  1.00  0.75           H  
ATOM   1062 2HB  SER A  71      -6.345  23.614  -2.310  1.00  0.75           H  
ATOM   1063  HG  SER A  71      -4.255  22.929  -1.830  1.00  0.75           H  
ATOM   1064  N   ARG A  72      -6.213  19.720  -3.430  1.00  0.77           N  
ATOM   1065  CA  ARG A  72      -5.658  18.463  -3.916  1.00  0.77           C  
ATOM   1066  C   ARG A  72      -5.556  18.424  -5.424  1.00  0.77           C  
ATOM   1067  O   ARG A  72      -6.194  19.206  -6.132  1.00  0.77           O  
ATOM   1068  CB  ARG A  72      -6.509  17.287  -3.435  1.00  0.77           C  
ATOM   1069  CG  ARG A  72      -7.922  17.307  -3.943  1.00  0.77           C  
ATOM   1070  CD  ARG A  72      -8.750  16.211  -3.396  1.00  0.77           C  
ATOM   1071  NE  ARG A  72      -8.371  14.913  -3.883  1.00  0.77           N  
ATOM   1072  CZ  ARG A  72      -8.765  14.411  -5.064  1.00  0.77           C  
ATOM   1073  NH1 ARG A  72      -9.504  15.131  -5.882  1.00  0.77           N  
ATOM   1074  NH2 ARG A  72      -8.423  13.197  -5.400  1.00  0.77           N  
ATOM   1075  H   ARG A  72      -6.938  20.193  -3.950  1.00  0.77           H  
ATOM   1076  HA  ARG A  72      -4.653  18.349  -3.519  1.00  0.77           H  
ATOM   1077 1HB  ARG A  72      -6.048  16.353  -3.763  1.00  0.77           H  
ATOM   1078 2HB  ARG A  72      -6.531  17.269  -2.347  1.00  0.77           H  
ATOM   1079 1HG  ARG A  72      -8.389  18.252  -3.677  1.00  0.77           H  
ATOM   1080 2HG  ARG A  72      -7.907  17.208  -5.028  1.00  0.77           H  
ATOM   1081 1HD  ARG A  72      -8.686  16.193  -2.310  1.00  0.77           H  
ATOM   1082 2HD  ARG A  72      -9.766  16.379  -3.688  1.00  0.77           H  
ATOM   1083  HE  ARG A  72      -7.813  14.321  -3.280  1.00  0.77           H  
ATOM   1084 1HH1 ARG A  72      -9.771  16.070  -5.628  1.00  0.77           H  
ATOM   1085 2HH1 ARG A  72      -9.808  14.742  -6.762  1.00  0.77           H  
ATOM   1086 1HH2 ARG A  72      -7.879  12.637  -4.758  1.00  0.77           H  
ATOM   1087 2HH2 ARG A  72      -8.739  12.814  -6.272  1.00  0.77           H  
ATOM   1088  N   ASP A  73      -4.749  17.491  -5.901  1.00  0.80           N  
ATOM   1089  CA  ASP A  73      -4.545  17.266  -7.315  1.00  0.80           C  
ATOM   1090  C   ASP A  73      -4.463  15.783  -7.619  1.00  0.80           C  
ATOM   1091  O   ASP A  73      -3.429  15.138  -7.414  1.00  0.80           O  
ATOM   1092  CB  ASP A  73      -3.273  18.004  -7.748  1.00  0.80           C  
ATOM   1093  CG  ASP A  73      -2.931  17.873  -9.207  1.00  0.80           C  
ATOM   1094  OD1 ASP A  73      -3.206  16.841  -9.768  1.00  0.80           O  
ATOM   1095  OD2 ASP A  73      -2.352  18.797  -9.762  1.00  0.80           O  
ATOM   1096  H   ASP A  73      -4.243  16.901  -5.241  1.00  0.80           H  
ATOM   1097  HA  ASP A  73      -5.395  17.680  -7.859  1.00  0.80           H  
ATOM   1098 1HB  ASP A  73      -3.374  19.065  -7.503  1.00  0.80           H  
ATOM   1099 2HB  ASP A  73      -2.432  17.614  -7.173  1.00  0.80           H  
ATOM   1100  N   TYR A  74      -5.577  15.227  -8.094  1.00  0.82           N  
ATOM   1101  CA  TYR A  74      -5.632  13.803  -8.378  1.00  0.82           C  
ATOM   1102  C   TYR A  74      -4.630  13.376  -9.449  1.00  0.82           C  
ATOM   1103  O   TYR A  74      -4.090  12.279  -9.394  1.00  0.82           O  
ATOM   1104  CB  TYR A  74      -7.036  13.418  -8.832  1.00  0.82           C  
ATOM   1105  CG  TYR A  74      -7.323  13.798 -10.268  1.00  0.82           C  
ATOM   1106  CD1 TYR A  74      -7.104  12.876 -11.290  1.00  0.82           C  
ATOM   1107  CD2 TYR A  74      -7.773  15.073 -10.571  1.00  0.82           C  
ATOM   1108  CE1 TYR A  74      -7.338  13.228 -12.601  1.00  0.82           C  
ATOM   1109  CE2 TYR A  74      -8.008  15.424 -11.888  1.00  0.82           C  
ATOM   1110  CZ  TYR A  74      -7.792  14.507 -12.899  1.00  0.82           C  
ATOM   1111  OH  TYR A  74      -8.023  14.860 -14.210  1.00  0.82           O  
ATOM   1112  H   TYR A  74      -6.388  15.808  -8.251  1.00  0.82           H  
ATOM   1113  HA  TYR A  74      -5.388  13.263  -7.464  1.00  0.82           H  
ATOM   1114 1HB  TYR A  74      -7.156  12.349  -8.735  1.00  0.82           H  
ATOM   1115 2HB  TYR A  74      -7.773  13.898  -8.196  1.00  0.82           H  
ATOM   1116  HD1 TYR A  74      -6.740  11.878 -11.053  1.00  0.82           H  
ATOM   1117  HD2 TYR A  74      -7.937  15.797  -9.774  1.00  0.82           H  
ATOM   1118  HE1 TYR A  74      -7.164  12.506 -13.399  1.00  0.82           H  
ATOM   1119  HE2 TYR A  74      -8.359  16.427 -12.128  1.00  0.82           H  
ATOM   1120  HH  TYR A  74      -8.340  15.765 -14.247  1.00  0.82           H  
ATOM   1121  N   ALA A  75      -4.358  14.260 -10.414  1.00  0.82           N  
ATOM   1122  CA  ALA A  75      -3.479  13.942 -11.534  1.00  0.82           C  
ATOM   1123  C   ALA A  75      -2.077  13.631 -11.048  1.00  0.82           C  
ATOM   1124  O   ALA A  75      -1.393  12.761 -11.594  1.00  0.82           O  
ATOM   1125  CB  ALA A  75      -3.463  15.088 -12.526  1.00  0.82           C  
ATOM   1126  H   ALA A  75      -4.777  15.180 -10.371  1.00  0.82           H  
ATOM   1127  HA  ALA A  75      -3.870  13.056 -12.028  1.00  0.82           H  
ATOM   1128 1HB  ALA A  75      -2.827  14.828 -13.369  1.00  0.82           H  
ATOM   1129 2HB  ALA A  75      -4.478  15.276 -12.876  1.00  0.82           H  
ATOM   1130 3HB  ALA A  75      -3.074  15.982 -12.041  1.00  0.82           H  
ATOM   1131  N   LYS A  76      -1.663  14.335 -10.001  1.00  0.80           N  
ATOM   1132  CA  LYS A  76      -0.348  14.138  -9.405  1.00  0.80           C  
ATOM   1133  C   LYS A  76      -0.384  13.299  -8.122  1.00  0.80           C  
ATOM   1134  O   LYS A  76       0.597  13.295  -7.367  1.00  0.80           O  
ATOM   1135  CB  LYS A  76       0.341  15.477  -9.119  1.00  0.80           C  
ATOM   1136  CG  LYS A  76       0.663  16.310 -10.367  1.00  0.80           C  
ATOM   1137  CD  LYS A  76       1.600  17.495 -10.040  1.00  0.80           C  
ATOM   1138  CE  LYS A  76       0.899  18.627  -9.289  1.00  0.80           C  
ATOM   1139  NZ  LYS A  76      -0.061  19.355 -10.149  1.00  0.80           N  
ATOM   1140  H   LYS A  76      -2.286  15.076  -9.644  1.00  0.80           H  
ATOM   1141  HA  LYS A  76       0.267  13.598 -10.124  1.00  0.80           H  
ATOM   1142 1HB  LYS A  76      -0.315  16.082  -8.484  1.00  0.80           H  
ATOM   1143 2HB  LYS A  76       1.264  15.306  -8.569  1.00  0.80           H  
ATOM   1144 1HG  LYS A  76       1.125  15.677 -11.124  1.00  0.80           H  
ATOM   1145 2HG  LYS A  76      -0.277  16.707 -10.770  1.00  0.80           H  
ATOM   1146 1HD  LYS A  76       2.431  17.137  -9.433  1.00  0.80           H  
ATOM   1147 2HD  LYS A  76       2.002  17.896 -10.969  1.00  0.80           H  
ATOM   1148 1HE  LYS A  76       0.357  18.211  -8.438  1.00  0.80           H  
ATOM   1149 2HE  LYS A  76       1.647  19.329  -8.924  1.00  0.80           H  
ATOM   1150 1HZ  LYS A  76      -0.519  20.078  -9.619  1.00  0.80           H  
ATOM   1151 2HZ  LYS A  76       0.399  19.757 -10.939  1.00  0.80           H  
ATOM   1152 3HZ  LYS A  76      -0.799  18.708 -10.472  1.00  0.80           H  
ATOM   1153  N   ASP A  77      -1.535  12.682  -7.804  1.00  0.77           N  
ATOM   1154  CA  ASP A  77      -1.686  11.897  -6.573  1.00  0.77           C  
ATOM   1155  C   ASP A  77      -1.194  12.672  -5.350  1.00  0.77           C  
ATOM   1156  O   ASP A  77      -0.460  12.121  -4.521  1.00  0.77           O  
ATOM   1157  CB  ASP A  77      -0.960  10.543  -6.662  1.00  0.77           C  
ATOM   1158  CG  ASP A  77      -1.576   9.532  -7.690  1.00  0.77           C  
ATOM   1159  OD1 ASP A  77      -2.782   9.503  -7.833  1.00  0.77           O  
ATOM   1160  OD2 ASP A  77      -0.826   8.789  -8.291  1.00  0.77           O  
ATOM   1161  H   ASP A  77      -2.322  12.708  -8.452  1.00  0.77           H  
ATOM   1162  HA  ASP A  77      -2.746  11.697  -6.442  1.00  0.77           H  
ATOM   1163 1HB  ASP A  77       0.085  10.708  -6.922  1.00  0.77           H  
ATOM   1164 2HB  ASP A  77      -0.969  10.071  -5.676  1.00  0.77           H  
ATOM   1165  N   SER A  78      -1.556  13.960  -5.262  1.00  0.73           N  
ATOM   1166  CA  SER A  78      -1.043  14.800  -4.183  1.00  0.73           C  
ATOM   1167  C   SER A  78      -2.081  15.656  -3.448  1.00  0.73           C  
ATOM   1168  O   SER A  78      -3.157  15.976  -3.969  1.00  0.73           O  
ATOM   1169  CB  SER A  78       0.042  15.719  -4.744  1.00  0.73           C  
ATOM   1170  OG  SER A  78       1.142  14.987  -5.285  1.00  0.73           O  
ATOM   1171  H   SER A  78      -2.172  14.354  -5.975  1.00  0.73           H  
ATOM   1172  HA  SER A  78      -0.590  14.141  -3.447  1.00  0.73           H  
ATOM   1173 1HB  SER A  78      -0.392  16.347  -5.521  1.00  0.73           H  
ATOM   1174 2HB  SER A  78       0.398  16.378  -3.949  1.00  0.73           H  
ATOM   1175  HG  SER A  78       0.799  14.411  -6.012  1.00  0.73           H  
ATOM   1176  N   VAL A  79      -1.717  16.044  -2.221  1.00  0.70           N  
ATOM   1177  CA  VAL A  79      -2.509  16.951  -1.379  1.00  0.70           C  
ATOM   1178  C   VAL A  79      -1.613  18.079  -0.871  1.00  0.70           C  
ATOM   1179  O   VAL A  79      -0.425  17.883  -0.599  1.00  0.70           O  
ATOM   1180  CB  VAL A  79      -3.183  16.202  -0.200  1.00  0.70           C  
ATOM   1181  CG1 VAL A  79      -2.144  15.600   0.698  1.00  0.70           C  
ATOM   1182  CG2 VAL A  79      -4.100  17.151   0.591  1.00  0.70           C  
ATOM   1183  H   VAL A  79      -0.821  15.698  -1.875  1.00  0.70           H  
ATOM   1184  HA  VAL A  79      -3.297  17.393  -1.981  1.00  0.70           H  
ATOM   1185  HB  VAL A  79      -3.777  15.388  -0.600  1.00  0.70           H  
ATOM   1186 1HG1 VAL A  79      -2.622  15.055   1.510  1.00  0.70           H  
ATOM   1187 2HG1 VAL A  79      -1.532  14.916   0.112  1.00  0.70           H  
ATOM   1188 3HG1 VAL A  79      -1.525  16.392   1.116  1.00  0.70           H  
ATOM   1189 1HG2 VAL A  79      -4.581  16.606   1.401  1.00  0.70           H  
ATOM   1190 2HG2 VAL A  79      -3.526  17.962   1.004  1.00  0.70           H  
ATOM   1191 3HG2 VAL A  79      -4.864  17.556  -0.076  1.00  0.70           H  
ATOM   1192  N   PHE A  80      -2.169  19.281  -0.785  1.00  0.69           N  
ATOM   1193  CA  PHE A  80      -1.392  20.429  -0.352  1.00  0.69           C  
ATOM   1194  C   PHE A  80      -2.044  21.142   0.819  1.00  0.69           C  
ATOM   1195  O   PHE A  80      -3.271  21.221   0.895  1.00  0.69           O  
ATOM   1196  CB  PHE A  80      -1.294  21.395  -1.517  1.00  0.69           C  
ATOM   1197  CG  PHE A  80      -0.719  20.745  -2.718  1.00  0.69           C  
ATOM   1198  CD1 PHE A  80      -1.567  20.041  -3.578  1.00  0.69           C  
ATOM   1199  CD2 PHE A  80       0.612  20.806  -3.005  1.00  0.69           C  
ATOM   1200  CE1 PHE A  80      -1.078  19.405  -4.689  1.00  0.69           C  
ATOM   1201  CE2 PHE A  80       1.117  20.170  -4.130  1.00  0.69           C  
ATOM   1202  CZ  PHE A  80       0.268  19.465  -4.970  1.00  0.69           C  
ATOM   1203  H   PHE A  80      -3.149  19.399  -1.034  1.00  0.69           H  
ATOM   1204  HA  PHE A  80      -0.401  20.101  -0.052  1.00  0.69           H  
ATOM   1205 1HB  PHE A  80      -2.280  21.774  -1.769  1.00  0.69           H  
ATOM   1206 2HB  PHE A  80      -0.663  22.240  -1.239  1.00  0.69           H  
ATOM   1207  HD1 PHE A  80      -2.637  19.994  -3.348  1.00  0.69           H  
ATOM   1208  HD2 PHE A  80       1.268  21.361  -2.334  1.00  0.69           H  
ATOM   1209  HE1 PHE A  80      -1.753  18.857  -5.337  1.00  0.69           H  
ATOM   1210  HE2 PHE A  80       2.182  20.220  -4.353  1.00  0.69           H  
ATOM   1211  HZ  PHE A  80       0.666  18.963  -5.849  1.00  0.69           H  
ATOM   1212  N   LEU A  81      -1.214  21.720   1.686  1.00  0.69           N  
ATOM   1213  CA  LEU A  81      -1.688  22.529   2.808  1.00  0.69           C  
ATOM   1214  C   LEU A  81      -1.002  23.875   2.778  1.00  0.69           C  
ATOM   1215  O   LEU A  81       0.229  23.966   2.838  1.00  0.69           O  
ATOM   1216  CB  LEU A  81      -1.374  21.874   4.158  1.00  0.69           C  
ATOM   1217  CG  LEU A  81      -1.771  22.640   5.431  1.00  0.69           C  
ATOM   1218  CD1 LEU A  81      -3.294  22.702   5.497  1.00  0.69           C  
ATOM   1219  CD2 LEU A  81      -1.178  21.945   6.670  1.00  0.69           C  
ATOM   1220  H   LEU A  81      -0.213  21.602   1.539  1.00  0.69           H  
ATOM   1221  HA  LEU A  81      -2.763  22.678   2.719  1.00  0.69           H  
ATOM   1222 1HB  LEU A  81      -1.951  20.993   4.195  1.00  0.69           H  
ATOM   1223 2HB  LEU A  81      -0.320  21.623   4.209  1.00  0.69           H  
ATOM   1224  HG  LEU A  81      -1.390  23.664   5.376  1.00  0.69           H  
ATOM   1225 1HD1 LEU A  81      -3.608  23.229   6.370  1.00  0.69           H  
ATOM   1226 2HD1 LEU A  81      -3.680  23.203   4.610  1.00  0.69           H  
ATOM   1227 3HD1 LEU A  81      -3.676  21.687   5.544  1.00  0.69           H  
ATOM   1228 1HD2 LEU A  81      -1.455  22.486   7.567  1.00  0.69           H  
ATOM   1229 2HD2 LEU A  81      -1.558  20.941   6.733  1.00  0.69           H  
ATOM   1230 3HD2 LEU A  81      -0.098  21.918   6.589  1.00  0.69           H  
ATOM   1231  N   GLN A  82      -1.787  24.928   2.688  1.00  0.71           N  
ATOM   1232  CA  GLN A  82      -1.205  26.246   2.646  1.00  0.71           C  
ATOM   1233  C   GLN A  82      -1.601  27.024   3.867  1.00  0.71           C  
ATOM   1234  O   GLN A  82      -2.765  27.051   4.255  1.00  0.71           O  
ATOM   1235  CB  GLN A  82      -1.590  26.982   1.371  1.00  0.71           C  
ATOM   1236  CG  GLN A  82      -0.928  28.337   1.256  1.00  0.71           C  
ATOM   1237  CD  GLN A  82      -1.126  28.938  -0.091  1.00  0.71           C  
ATOM   1238  OE1 GLN A  82      -0.844  28.275  -1.110  1.00  0.71           O  
ATOM   1239  NE2 GLN A  82      -1.597  30.178  -0.136  1.00  0.71           N  
ATOM   1240  H   GLN A  82      -2.795  24.808   2.633  1.00  0.71           H  
ATOM   1241  HA  GLN A  82      -0.124  26.158   2.663  1.00  0.71           H  
ATOM   1242 1HB  GLN A  82      -1.306  26.387   0.505  1.00  0.71           H  
ATOM   1243 2HB  GLN A  82      -2.672  27.122   1.342  1.00  0.71           H  
ATOM   1244 1HG  GLN A  82      -1.362  29.008   2.001  1.00  0.71           H  
ATOM   1245 2HG  GLN A  82       0.143  28.227   1.438  1.00  0.71           H  
ATOM   1246 1HE2 GLN A  82      -1.746  30.635  -1.011  1.00  0.71           H  
ATOM   1247 2HE2 GLN A  82      -1.799  30.674   0.731  1.00  0.71           H  
ATOM   1248  N   MET A  83      -0.619  27.638   4.489  1.00  0.74           N  
ATOM   1249  CA  MET A  83      -0.841  28.424   5.684  1.00  0.74           C  
ATOM   1250  C   MET A  83      -0.494  29.872   5.375  1.00  0.74           C  
ATOM   1251  O   MET A  83       0.629  30.186   4.979  1.00  0.74           O  
ATOM   1252  CB  MET A  83      -0.051  27.743   6.788  1.00  0.74           C  
ATOM   1253  CG  MET A  83       1.411  27.653   6.552  1.00  0.74           C  
ATOM   1254  SD  MET A  83       2.248  26.423   7.621  1.00  0.74           S  
ATOM   1255  CE  MET A  83       1.728  24.919   6.781  1.00  0.74           C  
ATOM   1256  H   MET A  83       0.327  27.554   4.116  1.00  0.74           H  
ATOM   1257  HA  MET A  83      -1.895  28.391   5.947  1.00  0.74           H  
ATOM   1258 1HB  MET A  83      -0.255  28.222   7.740  1.00  0.74           H  
ATOM   1259 2HB  MET A  83      -0.386  26.729   6.846  1.00  0.74           H  
ATOM   1260 1HG  MET A  83       1.544  27.339   5.562  1.00  0.74           H  
ATOM   1261 2HG  MET A  83       1.870  28.620   6.663  1.00  0.74           H  
ATOM   1262 1HE  MET A  83       2.143  24.054   7.294  1.00  0.74           H  
ATOM   1263 2HE  MET A  83       0.643  24.853   6.777  1.00  0.74           H  
ATOM   1264 3HE  MET A  83       2.079  24.936   5.750  1.00  0.74           H  
ATOM   1265  N   ASN A  84      -1.495  30.754   5.509  1.00  0.78           N  
ATOM   1266  CA  ASN A  84      -1.376  32.152   5.087  1.00  0.78           C  
ATOM   1267  C   ASN A  84      -1.047  33.190   6.151  1.00  0.78           C  
ATOM   1268  O   ASN A  84      -0.926  34.375   5.839  1.00  0.78           O  
ATOM   1269  CB  ASN A  84      -2.669  32.542   4.419  1.00  0.78           C  
ATOM   1270  CG  ASN A  84      -2.875  31.801   3.123  1.00  0.78           C  
ATOM   1271  OD1 ASN A  84      -1.925  31.627   2.345  1.00  0.78           O  
ATOM   1272  ND2 ASN A  84      -4.087  31.358   2.890  1.00  0.78           N  
ATOM   1273  H   ASN A  84      -2.395  30.430   5.869  1.00  0.78           H  
ATOM   1274  HA  ASN A  84      -0.582  32.202   4.347  1.00  0.78           H  
ATOM   1275 1HB  ASN A  84      -3.504  32.321   5.090  1.00  0.78           H  
ATOM   1276 2HB  ASN A  84      -2.674  33.614   4.224  1.00  0.78           H  
ATOM   1277 1HD2 ASN A  84      -4.295  30.852   2.052  1.00  0.78           H  
ATOM   1278 2HD2 ASN A  84      -4.814  31.519   3.560  1.00  0.78           H  
ATOM   1279  N   SER A  85      -0.912  32.765   7.391  1.00  0.81           N  
ATOM   1280  CA  SER A  85      -0.560  33.679   8.469  1.00  0.81           C  
ATOM   1281  C   SER A  85      -0.034  32.873   9.629  1.00  0.81           C  
ATOM   1282  O   SER A  85      -0.812  32.240  10.358  1.00  0.81           O  
ATOM   1283  CB  SER A  85      -1.762  34.508   8.895  1.00  0.81           C  
ATOM   1284  OG  SER A  85      -1.432  35.370   9.946  1.00  0.81           O  
ATOM   1285  H   SER A  85      -1.024  31.783   7.587  1.00  0.81           H  
ATOM   1286  HA  SER A  85       0.236  34.345   8.125  1.00  0.81           H  
ATOM   1287 1HB  SER A  85      -2.118  35.092   8.048  1.00  0.81           H  
ATOM   1288 2HB  SER A  85      -2.573  33.847   9.200  1.00  0.81           H  
ATOM   1289  HG  SER A  85      -0.630  35.829   9.667  1.00  0.81           H  
ATOM   1290  N   LEU A  86       1.277  32.914   9.803  1.00  0.83           N  
ATOM   1291  CA  LEU A  86       1.932  32.096  10.815  1.00  0.83           C  
ATOM   1292  C   LEU A  86       2.246  32.746  12.152  1.00  0.83           C  
ATOM   1293  O   LEU A  86       2.449  33.947  12.271  1.00  0.83           O  
ATOM   1294  CB  LEU A  86       3.160  31.469  10.181  1.00  0.83           C  
ATOM   1295  CG  LEU A  86       2.782  30.545   9.077  1.00  0.83           C  
ATOM   1296  CD1 LEU A  86       4.007  30.013   8.400  1.00  0.83           C  
ATOM   1297  CD2 LEU A  86       1.942  29.445   9.725  1.00  0.83           C  
ATOM   1298  H   LEU A  86       1.842  33.468   9.146  1.00  0.83           H  
ATOM   1299  HA  LEU A  86       1.260  31.272  11.041  1.00  0.83           H  
ATOM   1300 1HB  LEU A  86       3.803  32.259   9.778  1.00  0.83           H  
ATOM   1301 2HB  LEU A  86       3.704  30.917  10.936  1.00  0.83           H  
ATOM   1302  HG  LEU A  86       2.188  31.073   8.327  1.00  0.83           H  
ATOM   1303 1HD1 LEU A  86       3.748  29.333   7.607  1.00  0.83           H  
ATOM   1304 2HD1 LEU A  86       4.559  30.856   7.981  1.00  0.83           H  
ATOM   1305 3HD1 LEU A  86       4.617  29.491   9.132  1.00  0.83           H  
ATOM   1306 1HD2 LEU A  86       1.620  28.761   9.014  1.00  0.83           H  
ATOM   1307 2HD2 LEU A  86       2.539  28.928  10.476  1.00  0.83           H  
ATOM   1308 3HD2 LEU A  86       1.066  29.880  10.206  1.00  0.83           H  
ATOM   1309  N   ARG A  87       2.270  31.916  13.178  1.00  0.83           N  
ATOM   1310  CA  ARG A  87       2.614  32.333  14.525  1.00  0.83           C  
ATOM   1311  C   ARG A  87       3.795  31.514  15.012  1.00  0.83           C  
ATOM   1312  O   ARG A  87       4.031  30.416  14.523  1.00  0.83           O  
ATOM   1313  CB  ARG A  87       1.421  32.132  15.454  1.00  0.83           C  
ATOM   1314  CG  ARG A  87       0.193  32.955  15.115  1.00  0.83           C  
ATOM   1315  CD  ARG A  87      -0.962  32.627  16.006  1.00  0.83           C  
ATOM   1316  NE  ARG A  87      -0.721  32.981  17.402  1.00  0.83           N  
ATOM   1317  CZ  ARG A  87      -0.918  34.210  17.926  1.00  0.83           C  
ATOM   1318  NH1 ARG A  87      -1.335  35.201  17.161  1.00  0.83           N  
ATOM   1319  NH2 ARG A  87      -0.695  34.416  19.210  1.00  0.83           N  
ATOM   1320  H   ARG A  87       2.011  30.932  13.032  1.00  0.83           H  
ATOM   1321  HA  ARG A  87       2.893  33.387  14.514  1.00  0.83           H  
ATOM   1322 1HB  ARG A  87       1.123  31.079  15.430  1.00  0.83           H  
ATOM   1323 2HB  ARG A  87       1.707  32.365  16.479  1.00  0.83           H  
ATOM   1324 1HG  ARG A  87       0.426  34.014  15.221  1.00  0.83           H  
ATOM   1325 2HG  ARG A  87      -0.107  32.754  14.085  1.00  0.83           H  
ATOM   1326 1HD  ARG A  87      -1.845  33.164  15.666  1.00  0.83           H  
ATOM   1327 2HD  ARG A  87      -1.153  31.553  15.958  1.00  0.83           H  
ATOM   1328  HE  ARG A  87      -0.408  32.234  18.048  1.00  0.83           H  
ATOM   1329 1HH1 ARG A  87      -1.505  35.043  16.178  1.00  0.83           H  
ATOM   1330 2HH1 ARG A  87      -1.481  36.119  17.557  1.00  0.83           H  
ATOM   1331 1HH2 ARG A  87      -0.380  33.640  19.796  1.00  0.83           H  
ATOM   1332 2HH2 ARG A  87      -0.841  35.329  19.611  1.00  0.83           H  
ATOM   1333  N   ALA A  88       4.516  31.991  16.020  1.00  0.82           N  
ATOM   1334  CA  ALA A  88       5.639  31.212  16.565  1.00  0.82           C  
ATOM   1335  C   ALA A  88       5.155  29.832  17.033  1.00  0.82           C  
ATOM   1336  O   ALA A  88       5.865  28.822  16.926  1.00  0.82           O  
ATOM   1337  CB  ALA A  88       6.279  31.960  17.712  1.00  0.82           C  
ATOM   1338  H   ALA A  88       4.305  32.902  16.403  1.00  0.82           H  
ATOM   1339  HA  ALA A  88       6.380  31.075  15.783  1.00  0.82           H  
ATOM   1340 1HB  ALA A  88       7.122  31.381  18.093  1.00  0.82           H  
ATOM   1341 2HB  ALA A  88       6.635  32.929  17.360  1.00  0.82           H  
ATOM   1342 3HB  ALA A  88       5.550  32.106  18.507  1.00  0.82           H  
ATOM   1343  N   GLU A  89       3.904  29.808  17.489  1.00  0.79           N  
ATOM   1344  CA  GLU A  89       3.177  28.656  18.007  1.00  0.79           C  
ATOM   1345  C   GLU A  89       2.965  27.560  16.957  1.00  0.79           C  
ATOM   1346  O   GLU A  89       2.659  26.420  17.304  1.00  0.79           O  
ATOM   1347  CB  GLU A  89       1.829  29.118  18.565  1.00  0.79           C  
ATOM   1348  CG  GLU A  89       1.957  29.978  19.823  1.00  0.79           C  
ATOM   1349  CD  GLU A  89       0.639  30.493  20.364  1.00  0.79           C  
ATOM   1350  OE1 GLU A  89      -0.159  31.013  19.603  1.00  0.79           O  
ATOM   1351  OE2 GLU A  89       0.427  30.362  21.547  1.00  0.79           O  
ATOM   1352  H   GLU A  89       3.418  30.690  17.498  1.00  0.79           H  
ATOM   1353  HA  GLU A  89       3.759  28.228  18.823  1.00  0.79           H  
ATOM   1354 1HB  GLU A  89       1.300  29.699  17.805  1.00  0.79           H  
ATOM   1355 2HB  GLU A  89       1.214  28.252  18.804  1.00  0.79           H  
ATOM   1356 1HG  GLU A  89       2.448  29.389  20.598  1.00  0.79           H  
ATOM   1357 2HG  GLU A  89       2.601  30.826  19.592  1.00  0.79           H  
ATOM   1358  N   ASP A  90       3.108  27.903  15.674  1.00  0.75           N  
ATOM   1359  CA  ASP A  90       2.904  26.948  14.594  1.00  0.75           C  
ATOM   1360  C   ASP A  90       4.175  26.158  14.294  1.00  0.75           C  
ATOM   1361  O   ASP A  90       4.172  25.297  13.398  1.00  0.75           O  
ATOM   1362  CB  ASP A  90       2.443  27.670  13.326  1.00  0.75           C  
ATOM   1363  CG  ASP A  90       1.058  28.250  13.421  1.00  0.75           C  
ATOM   1364  OD1 ASP A  90       0.103  27.561  13.787  1.00  0.75           O  
ATOM   1365  OD2 ASP A  90       0.943  29.432  13.188  1.00  0.75           O  
ATOM   1366  H   ASP A  90       3.392  28.849  15.429  1.00  0.75           H  
ATOM   1367  HA  ASP A  90       2.137  26.243  14.904  1.00  0.75           H  
ATOM   1368 1HB  ASP A  90       3.137  28.481  13.115  1.00  0.75           H  
ATOM   1369 2HB  ASP A  90       2.480  26.992  12.479  1.00  0.75           H  
ATOM   1370  N   THR A  91       5.271  26.449  15.022  1.00  0.71           N  
ATOM   1371  CA  THR A  91       6.483  25.668  14.836  1.00  0.71           C  
ATOM   1372  C   THR A  91       6.154  24.225  15.182  1.00  0.71           C  
ATOM   1373  O   THR A  91       5.725  23.928  16.301  1.00  0.71           O  
ATOM   1374  CB  THR A  91       7.614  26.168  15.747  1.00  0.71           C  
ATOM   1375  OG1 THR A  91       7.922  27.551  15.449  1.00  0.71           O  
ATOM   1376  CG2 THR A  91       8.856  25.268  15.653  1.00  0.71           C  
ATOM   1377  H   THR A  91       5.267  27.194  15.723  1.00  0.71           H  
ATOM   1378  HA  THR A  91       6.787  25.734  13.799  1.00  0.71           H  
ATOM   1379  HB  THR A  91       7.262  26.132  16.778  1.00  0.71           H  
ATOM   1380  HG1 THR A  91       7.223  28.118  15.873  1.00  0.71           H  
ATOM   1381 1HG2 THR A  91       9.620  25.636  16.335  1.00  0.71           H  
ATOM   1382 2HG2 THR A  91       8.579  24.251  15.934  1.00  0.71           H  
ATOM   1383 3HG2 THR A  91       9.247  25.250  14.669  1.00  0.71           H  
ATOM   1384  N   ALA A  92       6.346  23.329  14.225  1.00  0.68           N  
ATOM   1385  CA  ALA A  92       5.953  21.940  14.430  1.00  0.68           C  
ATOM   1386  C   ALA A  92       6.354  21.042  13.284  1.00  0.68           C  
ATOM   1387  O   ALA A  92       6.694  21.511  12.192  1.00  0.68           O  
ATOM   1388  CB  ALA A  92       4.455  21.841  14.605  1.00  0.68           C  
ATOM   1389  H   ALA A  92       6.757  23.644  13.346  1.00  0.68           H  
ATOM   1390  HA  ALA A  92       6.449  21.574  15.325  1.00  0.68           H  
ATOM   1391 1HB  ALA A  92       4.192  20.809  14.763  1.00  0.68           H  
ATOM   1392 2HB  ALA A  92       4.100  22.427  15.442  1.00  0.68           H  
ATOM   1393 3HB  ALA A  92       4.000  22.200  13.702  1.00  0.68           H  
ATOM   1394  N   VAL A  93       6.247  19.740  13.513  1.00  0.66           N  
ATOM   1395  CA  VAL A  93       6.357  18.813  12.405  1.00  0.66           C  
ATOM   1396  C   VAL A  93       4.951  18.519  11.896  1.00  0.66           C  
ATOM   1397  O   VAL A  93       4.036  18.229  12.670  1.00  0.66           O  
ATOM   1398  CB  VAL A  93       7.073  17.517  12.795  1.00  0.66           C  
ATOM   1399  CG1 VAL A  93       7.108  16.558  11.587  1.00  0.66           C  
ATOM   1400  CG2 VAL A  93       8.468  17.850  13.256  1.00  0.66           C  
ATOM   1401  H   VAL A  93       6.024  19.398  14.449  1.00  0.66           H  
ATOM   1402  HA  VAL A  93       6.927  19.282  11.613  1.00  0.66           H  
ATOM   1403  HB  VAL A  93       6.521  17.026  13.599  1.00  0.66           H  
ATOM   1404 1HG1 VAL A  93       7.612  15.636  11.868  1.00  0.66           H  
ATOM   1405 2HG1 VAL A  93       6.096  16.330  11.260  1.00  0.66           H  
ATOM   1406 3HG1 VAL A  93       7.648  17.024  10.770  1.00  0.66           H  
ATOM   1407 1HG2 VAL A  93       8.985  16.936  13.540  1.00  0.66           H  
ATOM   1408 2HG2 VAL A  93       9.004  18.338  12.443  1.00  0.66           H  
ATOM   1409 3HG2 VAL A  93       8.417  18.521  14.112  1.00  0.66           H  
ATOM   1410  N   TYR A  94       4.758  18.665  10.604  1.00  0.65           N  
ATOM   1411  CA  TYR A  94       3.461  18.438   9.989  1.00  0.65           C  
ATOM   1412  C   TYR A  94       3.517  17.118   9.282  1.00  0.65           C  
ATOM   1413  O   TYR A  94       4.546  16.779   8.701  1.00  0.65           O  
ATOM   1414  CB  TYR A  94       3.154  19.570   9.020  1.00  0.65           C  
ATOM   1415  CG  TYR A  94       2.863  20.893   9.709  1.00  0.65           C  
ATOM   1416  CD1 TYR A  94       3.903  21.597  10.295  1.00  0.65           C  
ATOM   1417  CD2 TYR A  94       1.578  21.429   9.711  1.00  0.65           C  
ATOM   1418  CE1 TYR A  94       3.661  22.792  10.924  1.00  0.65           C  
ATOM   1419  CE2 TYR A  94       1.349  22.650  10.322  1.00  0.65           C  
ATOM   1420  CZ  TYR A  94       2.404  23.324  10.946  1.00  0.65           C  
ATOM   1421  OH  TYR A  94       2.199  24.527  11.612  1.00  0.65           O  
ATOM   1422  H   TYR A  94       5.560  18.908  10.028  1.00  0.65           H  
ATOM   1423  HA  TYR A  94       2.691  18.386  10.755  1.00  0.65           H  
ATOM   1424 1HB  TYR A  94       4.011  19.713   8.371  1.00  0.65           H  
ATOM   1425 2HB  TYR A  94       2.300  19.306   8.396  1.00  0.65           H  
ATOM   1426  HD1 TYR A  94       4.917  21.187  10.286  1.00  0.65           H  
ATOM   1427  HD2 TYR A  94       0.756  20.889   9.235  1.00  0.65           H  
ATOM   1428  HE1 TYR A  94       4.467  23.319  11.418  1.00  0.65           H  
ATOM   1429  HE2 TYR A  94       0.344  23.070  10.336  1.00  0.65           H  
ATOM   1430  HH  TYR A  94       2.986  24.730  12.196  1.00  0.65           H  
ATOM   1431  N   TYR A  95       2.430  16.366   9.324  1.00  0.68           N  
ATOM   1432  CA  TYR A  95       2.429  15.082   8.644  1.00  0.68           C  
ATOM   1433  C   TYR A  95       1.161  14.927   7.830  1.00  0.68           C  
ATOM   1434  O   TYR A  95       0.092  15.397   8.227  1.00  0.68           O  
ATOM   1435  CB  TYR A  95       2.440  13.922   9.650  1.00  0.68           C  
ATOM   1436  CG  TYR A  95       3.505  13.935  10.736  1.00  0.68           C  
ATOM   1437  CD1 TYR A  95       3.253  14.645  11.920  1.00  0.68           C  
ATOM   1438  CD2 TYR A  95       4.677  13.219  10.602  1.00  0.68           C  
ATOM   1439  CE1 TYR A  95       4.156  14.630  12.950  1.00  0.68           C  
ATOM   1440  CE2 TYR A  95       5.594  13.210  11.644  1.00  0.68           C  
ATOM   1441  CZ  TYR A  95       5.331  13.910  12.825  1.00  0.68           C  
ATOM   1442  OH  TYR A  95       6.256  13.883  13.863  1.00  0.68           O  
ATOM   1443  H   TYR A  95       1.615  16.692   9.840  1.00  0.68           H  
ATOM   1444  HA  TYR A  95       3.276  15.018   7.964  1.00  0.68           H  
ATOM   1445 1HB  TYR A  95       1.499  13.845  10.109  1.00  0.68           H  
ATOM   1446 2HB  TYR A  95       2.573  12.996   9.083  1.00  0.68           H  
ATOM   1447  HD1 TYR A  95       2.333  15.210  12.035  1.00  0.68           H  
ATOM   1448  HD2 TYR A  95       4.877  12.655   9.685  1.00  0.68           H  
ATOM   1449  HE1 TYR A  95       3.941  15.176  13.850  1.00  0.68           H  
ATOM   1450  HE2 TYR A  95       6.519  12.642  11.541  1.00  0.68           H  
ATOM   1451  HH  TYR A  95       5.842  14.156  14.717  1.00  0.68           H  
ATOM   1452  N   CYS A  96       1.258  14.202   6.735  1.00  0.75           N  
ATOM   1453  CA  CYS A  96       0.074  13.799   6.001  1.00  0.75           C  
ATOM   1454  C   CYS A  96      -0.329  12.413   6.362  1.00  0.75           C  
ATOM   1455  O   CYS A  96       0.502  11.566   6.710  1.00  0.75           O  
ATOM   1456  CB  CYS A  96       0.235  13.898   4.499  1.00  0.75           C  
ATOM   1457  SG  CYS A  96       0.236  15.496   3.983  1.00  0.75           S  
ATOM   1458  H   CYS A  96       2.174  13.884   6.426  1.00  0.75           H  
ATOM   1459  HA  CYS A  96      -0.734  14.473   6.269  1.00  0.75           H  
ATOM   1460 1HB  CYS A  96       1.172  13.423   4.201  1.00  0.75           H  
ATOM   1461 2HB  CYS A  96      -0.582  13.377   4.003  1.00  0.75           H  
ATOM   1462  N   ALA A  97      -1.609  12.150   6.223  1.00  0.89           N  
ATOM   1463  CA  ALA A  97      -2.062  10.818   6.480  1.00  0.89           C  
ATOM   1464  C   ALA A  97      -3.261  10.421   5.645  1.00  0.89           C  
ATOM   1465  O   ALA A  97      -4.096  11.248   5.258  1.00  0.89           O  
ATOM   1466  CB  ALA A  97      -2.400  10.682   7.957  1.00  0.89           C  
ATOM   1467  H   ALA A  97      -2.257  12.898   5.992  1.00  0.89           H  
ATOM   1468  HA  ALA A  97      -1.252  10.154   6.227  1.00  0.89           H  
ATOM   1469 1HB  ALA A  97      -2.706   9.655   8.167  1.00  0.89           H  
ATOM   1470 2HB  ALA A  97      -1.528  10.928   8.558  1.00  0.89           H  
ATOM   1471 3HB  ALA A  97      -3.210  11.363   8.200  1.00  0.89           H  
ATOM   1472  N   ARG A  98      -3.331   9.124   5.387  1.00  1.14           N  
ATOM   1473  CA  ARG A  98      -4.447   8.502   4.700  1.00  1.14           C  
ATOM   1474  C   ARG A  98      -5.379   8.001   5.785  1.00  1.14           C  
ATOM   1475  O   ARG A  98      -4.952   7.240   6.670  1.00  1.14           O  
ATOM   1476  CB  ARG A  98      -3.957   7.385   3.804  1.00  1.14           C  
ATOM   1477  CG  ARG A  98      -5.006   6.680   2.980  1.00  1.14           C  
ATOM   1478  CD  ARG A  98      -4.373   5.777   1.973  1.00  1.14           C  
ATOM   1479  NE  ARG A  98      -3.711   4.602   2.528  1.00  1.14           N  
ATOM   1480  CZ  ARG A  98      -4.334   3.431   2.745  1.00  1.14           C  
ATOM   1481  NH1 ARG A  98      -5.599   3.339   2.474  1.00  1.14           N  
ATOM   1482  NH2 ARG A  98      -3.687   2.381   3.225  1.00  1.14           N  
ATOM   1483  H   ARG A  98      -2.568   8.542   5.735  1.00  1.14           H  
ATOM   1484  HA  ARG A  98      -4.969   9.246   4.094  1.00  1.14           H  
ATOM   1485 1HB  ARG A  98      -3.208   7.778   3.117  1.00  1.14           H  
ATOM   1486 2HB  ARG A  98      -3.473   6.628   4.417  1.00  1.14           H  
ATOM   1487 1HG  ARG A  98      -5.650   6.085   3.627  1.00  1.14           H  
ATOM   1488 2HG  ARG A  98      -5.603   7.425   2.450  1.00  1.14           H  
ATOM   1489 1HD  ARG A  98      -5.117   5.443   1.252  1.00  1.14           H  
ATOM   1490 2HD  ARG A  98      -3.618   6.352   1.480  1.00  1.14           H  
ATOM   1491  HE  ARG A  98      -2.727   4.665   2.741  1.00  1.14           H  
ATOM   1492 1HH1 ARG A  98      -6.084   4.161   2.132  1.00  1.14           H  
ATOM   1493 2HH1 ARG A  98      -6.095   2.473   2.629  1.00  1.14           H  
ATOM   1494 1HH2 ARG A  98      -2.703   2.440   3.445  1.00  1.14           H  
ATOM   1495 2HH2 ARG A  98      -4.184   1.515   3.381  1.00  1.14           H  
ATOM   1496  N   VAL A  99      -6.640   8.440   5.727  1.00  1.53           N  
ATOM   1497  CA  VAL A  99      -7.576   8.158   6.820  1.00  1.53           C  
ATOM   1498  C   VAL A  99      -8.420   6.905   6.614  1.00  1.53           C  
ATOM   1499  O   VAL A  99      -9.195   6.520   7.483  1.00  1.53           O  
ATOM   1500  CB  VAL A  99      -8.515   9.347   7.015  1.00  1.53           C  
ATOM   1501  CG1 VAL A  99      -7.680  10.620   7.246  1.00  1.53           C  
ATOM   1502  CG2 VAL A  99      -9.421   9.468   5.850  1.00  1.53           C  
ATOM   1503  H   VAL A  99      -6.928   9.034   4.939  1.00  1.53           H  
ATOM   1504  HA  VAL A  99      -6.999   8.038   7.732  1.00  1.53           H  
ATOM   1505  HB  VAL A  99      -9.115   9.183   7.920  1.00  1.53           H  
ATOM   1506 1HG1 VAL A  99      -8.347  11.463   7.411  1.00  1.53           H  
ATOM   1507 2HG1 VAL A  99      -7.046  10.491   8.107  1.00  1.53           H  
ATOM   1508 3HG1 VAL A  99      -7.059  10.814   6.366  1.00  1.53           H  
ATOM   1509 1HG2 VAL A  99     -10.094  10.308   6.004  1.00  1.53           H  
ATOM   1510 2HG2 VAL A  99      -8.828   9.624   4.965  1.00  1.53           H  
ATOM   1511 3HG2 VAL A  99     -10.007   8.552   5.737  1.00  1.53           H  
ATOM   1512  N   GLY A 100      -8.274   6.271   5.466  1.00  2.14           N  
ATOM   1513  CA  GLY A 100      -9.012   5.050   5.185  1.00  2.14           C  
ATOM   1514  C   GLY A 100     -10.321   5.315   4.439  1.00  2.14           C  
ATOM   1515  O   GLY A 100     -10.608   6.458   4.081  1.00  2.14           O  
ATOM   1516  H   GLY A 100      -7.623   6.639   4.793  1.00  2.14           H  
ATOM   1517 1HA  GLY A 100      -8.374   4.383   4.604  1.00  2.14           H  
ATOM   1518 2HA  GLY A 100      -9.207   4.550   6.133  1.00  2.14           H  
ATOM   1519  N   PRO A 101     -11.084   4.255   4.129  1.00  3.01           N  
ATOM   1520  CA  PRO A 101     -12.303   4.246   3.338  1.00  3.01           C  
ATOM   1521  C   PRO A 101     -13.502   4.836   4.061  1.00  3.01           C  
ATOM   1522  O   PRO A 101     -13.567   4.846   5.288  1.00  3.01           O  
ATOM   1523  CB  PRO A 101     -12.511   2.754   3.074  1.00  3.01           C  
ATOM   1524  CG  PRO A 101     -11.889   2.067   4.266  1.00  3.01           C  
ATOM   1525  CD  PRO A 101     -10.705   2.925   4.656  1.00  3.01           C  
ATOM   1526  HA  PRO A 101     -12.123   4.784   2.395  1.00  3.01           H  
ATOM   1527 1HB  PRO A 101     -13.591   2.542   2.980  1.00  3.01           H  
ATOM   1528 2HB  PRO A 101     -12.043   2.475   2.118  1.00  3.01           H  
ATOM   1529 1HG  PRO A 101     -12.633   1.991   5.073  1.00  3.01           H  
ATOM   1530 2HG  PRO A 101     -11.603   1.037   4.002  1.00  3.01           H  
ATOM   1531 1HD  PRO A 101     -10.643   2.939   5.753  1.00  3.01           H  
ATOM   1532 2HD  PRO A 101      -9.783   2.550   4.194  1.00  3.01           H  
ATOM   1533  N   TYR A 102     -14.478   5.268   3.280  1.00  4.14           N  
ATOM   1534  CA  TYR A 102     -15.740   5.753   3.815  1.00  4.14           C  
ATOM   1535  C   TYR A 102     -16.906   4.884   3.434  1.00  4.14           C  
ATOM   1536  O   TYR A 102     -16.963   4.315   2.345  1.00  4.14           O  
ATOM   1537  CB  TYR A 102     -15.999   7.151   3.328  1.00  4.14           C  
ATOM   1538  CG  TYR A 102     -15.137   8.156   3.932  1.00  4.14           C  
ATOM   1539  CD1 TYR A 102     -13.844   8.272   3.514  1.00  4.14           C  
ATOM   1540  CD2 TYR A 102     -15.654   9.016   4.876  1.00  4.14           C  
ATOM   1541  CE1 TYR A 102     -13.048   9.220   4.050  1.00  4.14           C  
ATOM   1542  CE2 TYR A 102     -14.863   9.991   5.404  1.00  4.14           C  
ATOM   1543  CZ  TYR A 102     -13.553  10.100   4.997  1.00  4.14           C  
ATOM   1544  OH  TYR A 102     -12.745  11.090   5.515  1.00  4.14           O  
ATOM   1545  H   TYR A 102     -14.348   5.252   2.278  1.00  4.14           H  
ATOM   1546  HA  TYR A 102     -15.676   5.761   4.904  1.00  4.14           H  
ATOM   1547 1HB  TYR A 102     -15.841   7.174   2.257  1.00  4.14           H  
ATOM   1548 2HB  TYR A 102     -17.039   7.421   3.525  1.00  4.14           H  
ATOM   1549  HD1 TYR A 102     -13.446   7.594   2.759  1.00  4.14           H  
ATOM   1550  HD2 TYR A 102     -16.690   8.924   5.186  1.00  4.14           H  
ATOM   1551  HE1 TYR A 102     -12.029   9.280   3.718  1.00  4.14           H  
ATOM   1552  HE2 TYR A 102     -15.267  10.676   6.137  1.00  4.14           H  
ATOM   1553  HH  TYR A 102     -13.252  11.616   6.143  1.00  4.14           H  
ATOM   1554  N   TYR A 103     -17.851   4.821   4.343  1.00  5.44           N  
ATOM   1555  CA  TYR A 103     -19.082   4.088   4.172  1.00  5.44           C  
ATOM   1556  C   TYR A 103     -20.195   5.100   3.972  1.00  5.44           C  
ATOM   1557  O   TYR A 103     -20.992   5.336   4.878  1.00  5.44           O  
ATOM   1558  CB  TYR A 103     -19.258   3.253   5.427  1.00  5.44           C  
ATOM   1559  CG  TYR A 103     -18.024   2.400   5.638  1.00  5.44           C  
ATOM   1560  CD1 TYR A 103     -16.941   2.938   6.338  1.00  5.44           C  
ATOM   1561  CD2 TYR A 103     -17.949   1.116   5.137  1.00  5.44           C  
ATOM   1562  CE1 TYR A 103     -15.796   2.198   6.517  1.00  5.44           C  
ATOM   1563  CE2 TYR A 103     -16.799   0.369   5.332  1.00  5.44           C  
ATOM   1564  CZ  TYR A 103     -15.727   0.910   6.017  1.00  5.44           C  
ATOM   1565  OH  TYR A 103     -14.586   0.165   6.208  1.00  5.44           O  
ATOM   1566  H   TYR A 103     -17.710   5.321   5.205  1.00  5.44           H  
ATOM   1567  HA  TYR A 103     -19.017   3.453   3.288  1.00  5.44           H  
ATOM   1568 1HB  TYR A 103     -19.399   3.898   6.296  1.00  5.44           H  
ATOM   1569 2HB  TYR A 103     -20.128   2.604   5.331  1.00  5.44           H  
ATOM   1570  HD1 TYR A 103     -16.994   3.954   6.728  1.00  5.44           H  
ATOM   1571  HD2 TYR A 103     -18.791   0.692   4.589  1.00  5.44           H  
ATOM   1572  HE1 TYR A 103     -14.944   2.626   7.048  1.00  5.44           H  
ATOM   1573  HE2 TYR A 103     -16.737  -0.646   4.939  1.00  5.44           H  
ATOM   1574  HH  TYR A 103     -13.930   0.703   6.665  1.00  5.44           H  
ATOM   1575  N   TYR A 104     -20.228   5.730   2.804  1.00  6.74           N  
ATOM   1576  CA  TYR A 104     -21.138   6.853   2.620  1.00  6.74           C  
ATOM   1577  C   TYR A 104     -22.599   6.464   2.489  1.00  6.74           C  
ATOM   1578  O   TYR A 104     -22.947   5.453   1.881  1.00  6.74           O  
ATOM   1579  CB  TYR A 104     -20.760   7.696   1.406  1.00  6.74           C  
ATOM   1580  CG  TYR A 104     -19.496   8.535   1.546  1.00  6.74           C  
ATOM   1581  CD1 TYR A 104     -18.406   8.261   0.748  1.00  6.74           C  
ATOM   1582  CD2 TYR A 104     -19.436   9.587   2.462  1.00  6.74           C  
ATOM   1583  CE1 TYR A 104     -17.270   9.037   0.836  1.00  6.74           C  
ATOM   1584  CE2 TYR A 104     -18.287  10.361   2.554  1.00  6.74           C  
ATOM   1585  CZ  TYR A 104     -17.205  10.090   1.732  1.00  6.74           C  
ATOM   1586  OH  TYR A 104     -16.060  10.865   1.799  1.00  6.74           O  
ATOM   1587  H   TYR A 104     -19.580   5.463   2.072  1.00  6.74           H  
ATOM   1588  HA  TYR A 104     -21.052   7.494   3.488  1.00  6.74           H  
ATOM   1589 1HB  TYR A 104     -20.632   7.040   0.544  1.00  6.74           H  
ATOM   1590 2HB  TYR A 104     -21.586   8.370   1.174  1.00  6.74           H  
ATOM   1591  HD1 TYR A 104     -18.445   7.438   0.034  1.00  6.74           H  
ATOM   1592  HD2 TYR A 104     -20.296   9.806   3.099  1.00  6.74           H  
ATOM   1593  HE1 TYR A 104     -16.421   8.820   0.198  1.00  6.74           H  
ATOM   1594  HE2 TYR A 104     -18.239  11.184   3.261  1.00  6.74           H  
ATOM   1595  HH  TYR A 104     -15.441  10.632   1.055  1.00  6.74           H  
ATOM   1596  N   ASP A 105     -23.446   7.322   3.044  1.00  7.86           N  
ATOM   1597  CA  ASP A 105     -24.896   7.232   2.955  1.00  7.86           C  
ATOM   1598  C   ASP A 105     -25.353   7.850   1.642  1.00  7.86           C  
ATOM   1599  O   ASP A 105     -25.116   9.034   1.395  1.00  7.86           O  
ATOM   1600  CB  ASP A 105     -25.586   7.897   4.156  1.00  7.86           C  
ATOM   1601  CG  ASP A 105     -27.143   7.694   4.185  1.00  7.86           C  
ATOM   1602  OD1 ASP A 105     -27.757   7.466   3.150  1.00  7.86           O  
ATOM   1603  OD2 ASP A 105     -27.690   7.766   5.274  1.00  7.86           O  
ATOM   1604  H   ASP A 105     -23.051   8.104   3.548  1.00  7.86           H  
ATOM   1605  HA  ASP A 105     -25.178   6.178   2.950  1.00  7.86           H  
ATOM   1606 1HB  ASP A 105     -25.163   7.495   5.077  1.00  7.86           H  
ATOM   1607 2HB  ASP A 105     -25.375   8.970   4.148  1.00  7.86           H  
ATOM   1608  N   SER A 106     -25.988   7.046   0.787  1.00  8.69           N  
ATOM   1609  CA  SER A 106     -26.419   7.486  -0.543  1.00  8.69           C  
ATOM   1610  C   SER A 106     -27.395   8.670  -0.484  1.00  8.69           C  
ATOM   1611  O   SER A 106     -27.592   9.368  -1.478  1.00  8.69           O  
ATOM   1612  CB  SER A 106     -27.058   6.331  -1.291  1.00  8.69           C  
ATOM   1613  OG  SER A 106     -28.254   5.936  -0.682  1.00  8.69           O  
ATOM   1614  H   SER A 106     -26.167   6.095   1.073  1.00  8.69           H  
ATOM   1615  HA  SER A 106     -25.535   7.805  -1.095  1.00  8.69           H  
ATOM   1616 1HB  SER A 106     -27.254   6.634  -2.320  1.00  8.69           H  
ATOM   1617 2HB  SER A 106     -26.366   5.491  -1.322  1.00  8.69           H  
ATOM   1618  HG  SER A 106     -28.786   6.735  -0.603  1.00  8.69           H  
ATOM   1619  N   ALA A 107     -27.991   8.910   0.691  1.00  9.22           N  
ATOM   1620  CA  ALA A 107     -28.884  10.043   0.926  1.00  9.22           C  
ATOM   1621  C   ALA A 107     -28.166  11.382   0.724  1.00  9.22           C  
ATOM   1622  O   ALA A 107     -28.809  12.411   0.510  1.00  9.22           O  
ATOM   1623  CB  ALA A 107     -29.428  10.006   2.341  1.00  9.22           C  
ATOM   1624  H   ALA A 107     -27.802   8.284   1.485  1.00  9.22           H  
ATOM   1625  HA  ALA A 107     -29.705   9.981   0.214  1.00  9.22           H  
ATOM   1626 1HB  ALA A 107     -30.106  10.842   2.496  1.00  9.22           H  
ATOM   1627 2HB  ALA A 107     -29.959   9.067   2.500  1.00  9.22           H  
ATOM   1628 3HB  ALA A 107     -28.602  10.072   3.048  1.00  9.22           H  
ATOM   1629  N   GLY A 108     -26.834  11.379   0.863  1.00  9.46           N  
ATOM   1630  CA  GLY A 108     -26.025  12.588   0.762  1.00  9.46           C  
ATOM   1631  C   GLY A 108     -25.700  13.174   2.135  1.00  9.46           C  
ATOM   1632  O   GLY A 108     -24.959  14.152   2.247  1.00  9.46           O  
ATOM   1633  H   GLY A 108     -26.348  10.494   1.025  1.00  9.46           H  
ATOM   1634 1HA  GLY A 108     -25.099  12.352   0.239  1.00  9.46           H  
ATOM   1635 2HA  GLY A 108     -26.551  13.327   0.162  1.00  9.46           H  
ATOM   1636  N   TYR A 109     -26.258  12.579   3.181  1.00  9.39           N  
ATOM   1637  CA  TYR A 109     -26.021  13.039   4.543  1.00  9.39           C  
ATOM   1638  C   TYR A 109     -24.734  12.443   5.112  1.00  9.39           C  
ATOM   1639  O   TYR A 109     -24.576  11.225   5.169  1.00  9.39           O  
ATOM   1640  CB  TYR A 109     -27.218  12.679   5.422  1.00  9.39           C  
ATOM   1641  CG  TYR A 109     -27.077  13.100   6.861  1.00  9.39           C  
ATOM   1642  CD1 TYR A 109     -27.137  14.441   7.202  1.00  9.39           C  
ATOM   1643  CD2 TYR A 109     -26.907  12.145   7.839  1.00  9.39           C  
ATOM   1644  CE1 TYR A 109     -27.018  14.821   8.524  1.00  9.39           C  
ATOM   1645  CE2 TYR A 109     -26.789  12.520   9.161  1.00  9.39           C  
ATOM   1646  CZ  TYR A 109     -26.843  13.853   9.505  1.00  9.39           C  
ATOM   1647  OH  TYR A 109     -26.725  14.231  10.825  1.00  9.39           O  
ATOM   1648  H   TYR A 109     -26.860  11.785   3.018  1.00  9.39           H  
ATOM   1649  HA  TYR A 109     -25.908  14.124   4.531  1.00  9.39           H  
ATOM   1650 1HB  TYR A 109     -28.119  13.142   5.017  1.00  9.39           H  
ATOM   1651 2HB  TYR A 109     -27.369  11.596   5.398  1.00  9.39           H  
ATOM   1652  HD1 TYR A 109     -27.276  15.194   6.427  1.00  9.39           H  
ATOM   1653  HD2 TYR A 109     -26.866  11.098   7.563  1.00  9.39           H  
ATOM   1654  HE1 TYR A 109     -27.062  15.874   8.795  1.00  9.39           H  
ATOM   1655  HE2 TYR A 109     -26.654  11.765   9.933  1.00  9.39           H  
ATOM   1656  HH  TYR A 109     -26.541  13.457  11.361  1.00  9.39           H  
ATOM   1657  N   TYR A 110     -23.805  13.303   5.517  1.00  9.08           N  
ATOM   1658  CA  TYR A 110     -22.532  12.840   6.066  1.00  9.08           C  
ATOM   1659  C   TYR A 110     -22.784  12.246   7.449  1.00  9.08           C  
ATOM   1660  O   TYR A 110     -23.464  12.867   8.266  1.00  9.08           O  
ATOM   1661  CB  TYR A 110     -21.540  14.007   6.165  1.00  9.08           C  
ATOM   1662  CG  TYR A 110     -20.084  13.633   6.518  1.00  9.08           C  
ATOM   1663  CD1 TYR A 110     -19.251  13.161   5.507  1.00  9.08           C  
ATOM   1664  CD2 TYR A 110     -19.580  13.772   7.814  1.00  9.08           C  
ATOM   1665  CE1 TYR A 110     -17.935  12.851   5.772  1.00  9.08           C  
ATOM   1666  CE2 TYR A 110     -18.246  13.447   8.076  1.00  9.08           C  
ATOM   1667  CZ  TYR A 110     -17.432  12.997   7.049  1.00  9.08           C  
ATOM   1668  OH  TYR A 110     -16.112  12.688   7.263  1.00  9.08           O  
ATOM   1669  H   TYR A 110     -23.985  14.294   5.437  1.00  9.08           H  
ATOM   1670  HA  TYR A 110     -22.123  12.057   5.426  1.00  9.08           H  
ATOM   1671 1HB  TYR A 110     -21.524  14.544   5.213  1.00  9.08           H  
ATOM   1672 2HB  TYR A 110     -21.893  14.708   6.919  1.00  9.08           H  
ATOM   1673  HD1 TYR A 110     -19.638  13.052   4.493  1.00  9.08           H  
ATOM   1674  HD2 TYR A 110     -20.222  14.137   8.615  1.00  9.08           H  
ATOM   1675  HE1 TYR A 110     -17.286  12.495   4.972  1.00  9.08           H  
ATOM   1676  HE2 TYR A 110     -17.842  13.557   9.083  1.00  9.08           H  
ATOM   1677  HH  TYR A 110     -15.932  12.527   8.203  1.00  9.08           H  
ATOM   1678  N   ARG A 111     -22.234  11.069   7.727  1.00  8.60           N  
ATOM   1679  CA  ARG A 111     -22.426  10.449   9.038  1.00  8.60           C  
ATOM   1680  C   ARG A 111     -21.096  10.140   9.698  1.00  8.60           C  
ATOM   1681  O   ARG A 111     -20.037  10.277   9.088  1.00  8.60           O  
ATOM   1682  CB  ARG A 111     -23.245   9.165   8.950  1.00  8.60           C  
ATOM   1683  CG  ARG A 111     -24.666   9.333   8.465  1.00  8.60           C  
ATOM   1684  CD  ARG A 111     -25.386   8.033   8.428  1.00  8.60           C  
ATOM   1685  NE  ARG A 111     -26.720   8.154   7.865  1.00  8.60           N  
ATOM   1686  CZ  ARG A 111     -27.845   8.455   8.532  1.00  8.60           C  
ATOM   1687  NH1 ARG A 111     -27.840   8.685   9.830  1.00  8.60           N  
ATOM   1688  NH2 ARG A 111     -28.957   8.508   7.835  1.00  8.60           N  
ATOM   1689  H   ARG A 111     -21.686  10.573   7.018  1.00  8.60           H  
ATOM   1690  HA  ARG A 111     -22.968  11.147   9.675  1.00  8.60           H  
ATOM   1691 1HB  ARG A 111     -22.757   8.461   8.306  1.00  8.60           H  
ATOM   1692 2HB  ARG A 111     -23.300   8.706   9.933  1.00  8.60           H  
ATOM   1693 1HG  ARG A 111     -25.192   9.998   9.138  1.00  8.60           H  
ATOM   1694 2HG  ARG A 111     -24.664   9.756   7.456  1.00  8.60           H  
ATOM   1695 1HD  ARG A 111     -24.823   7.333   7.810  1.00  8.60           H  
ATOM   1696 2HD  ARG A 111     -25.477   7.636   9.436  1.00  8.60           H  
ATOM   1697  HE  ARG A 111     -26.838   7.990   6.856  1.00  8.60           H  
ATOM   1698 1HH1 ARG A 111     -26.977   8.633  10.347  1.00  8.60           H  
ATOM   1699 2HH1 ARG A 111     -28.703   8.905  10.304  1.00  8.60           H  
ATOM   1700 1HH2 ARG A 111     -28.887   8.308   6.819  1.00  8.60           H  
ATOM   1701 2HH2 ARG A 111     -29.835   8.726   8.274  1.00  8.60           H  
ATOM   1702  N   ARG A 112     -21.133   9.695  10.950  1.00  7.94           N  
ATOM   1703  CA  ARG A 112     -19.901   9.310  11.634  1.00  7.94           C  
ATOM   1704  C   ARG A 112     -19.370   7.978  11.098  1.00  7.94           C  
ATOM   1705  O   ARG A 112     -19.478   6.934  11.739  1.00  7.94           O  
ATOM   1706  CB  ARG A 112     -20.117   9.209  13.135  1.00  7.94           C  
ATOM   1707  CG  ARG A 112     -20.415  10.524  13.836  1.00  7.94           C  
ATOM   1708  CD  ARG A 112     -20.570  10.333  15.304  1.00  7.94           C  
ATOM   1709  NE  ARG A 112     -19.325   9.861  15.920  1.00  7.94           N  
ATOM   1710  CZ  ARG A 112     -18.307  10.655  16.320  1.00  7.94           C  
ATOM   1711  NH1 ARG A 112     -18.386  11.958  16.170  1.00  7.94           N  
ATOM   1712  NH2 ARG A 112     -17.225  10.118  16.861  1.00  7.94           N  
ATOM   1713  H   ARG A 112     -22.016   9.613  11.432  1.00  7.94           H  
ATOM   1714  HA  ARG A 112     -19.149  10.078  11.447  1.00  7.94           H  
ATOM   1715 1HB  ARG A 112     -20.957   8.544  13.329  1.00  7.94           H  
ATOM   1716 2HB  ARG A 112     -19.252   8.772  13.610  1.00  7.94           H  
ATOM   1717 1HG  ARG A 112     -19.606  11.228  13.662  1.00  7.94           H  
ATOM   1718 2HG  ARG A 112     -21.345  10.939  13.446  1.00  7.94           H  
ATOM   1719 1HD  ARG A 112     -20.845  11.279  15.768  1.00  7.94           H  
ATOM   1720 2HD  ARG A 112     -21.347   9.594  15.495  1.00  7.94           H  
ATOM   1721  HE  ARG A 112     -19.219   8.865  16.053  1.00  7.94           H  
ATOM   1722 1HH1 ARG A 112     -19.211  12.370  15.757  1.00  7.94           H  
ATOM   1723 2HH1 ARG A 112     -17.623  12.547  16.469  1.00  7.94           H  
ATOM   1724 1HH2 ARG A 112     -17.159   9.116  16.974  1.00  7.94           H  
ATOM   1725 2HH2 ARG A 112     -16.462  10.709  17.156  1.00  7.94           H  
ATOM   1726  N   HIS A 113     -18.798   8.053   9.904  1.00  7.04           N  
ATOM   1727  CA  HIS A 113     -18.284   6.922   9.141  1.00  7.04           C  
ATOM   1728  C   HIS A 113     -17.007   6.455   9.822  1.00  7.04           C  
ATOM   1729  O   HIS A 113     -16.389   7.221  10.559  1.00  7.04           O  
ATOM   1730  CB  HIS A 113     -17.974   7.353   7.693  1.00  7.04           C  
ATOM   1731  CG  HIS A 113     -19.166   7.937   6.965  1.00  7.04           C  
ATOM   1732  ND1 HIS A 113     -20.330   7.245   6.768  1.00  7.04           N  
ATOM   1733  CD2 HIS A 113     -19.354   9.162   6.403  1.00  7.04           C  
ATOM   1734  CE1 HIS A 113     -21.197   8.012   6.125  1.00  7.04           C  
ATOM   1735  NE2 HIS A 113     -20.634   9.187   5.887  1.00  7.04           N  
ATOM   1736  H   HIS A 113     -18.789   8.977   9.477  1.00  7.04           H  
ATOM   1737  HA  HIS A 113     -19.002   6.102   9.131  1.00  7.04           H  
ATOM   1738 1HB  HIS A 113     -17.181   8.104   7.700  1.00  7.04           H  
ATOM   1739 2HB  HIS A 113     -17.606   6.499   7.127  1.00  7.04           H  
ATOM   1740  HD1 HIS A 113     -20.534   6.315   7.092  1.00  7.04           H  
ATOM   1741  HD2 HIS A 113     -18.714  10.039   6.320  1.00  7.04           H  
ATOM   1742  HE1 HIS A 113     -22.187   7.627   5.880  1.00  7.04           H  
ATOM   1743  N   TYR A 114     -16.557   5.230   9.581  1.00  5.94           N  
ATOM   1744  CA  TYR A 114     -15.342   4.766  10.265  1.00  5.94           C  
ATOM   1745  C   TYR A 114     -14.047   5.317   9.641  1.00  5.94           C  
ATOM   1746  O   TYR A 114     -13.235   4.565   9.107  1.00  5.94           O  
ATOM   1747  CB  TYR A 114     -15.297   3.242  10.232  1.00  5.94           C  
ATOM   1748  CG  TYR A 114     -16.444   2.592  10.944  1.00  5.94           C  
ATOM   1749  CD1 TYR A 114     -17.592   2.283  10.225  1.00  5.94           C  
ATOM   1750  CD2 TYR A 114     -16.368   2.305  12.296  1.00  5.94           C  
ATOM   1751  CE1 TYR A 114     -18.661   1.688  10.855  1.00  5.94           C  
ATOM   1752  CE2 TYR A 114     -17.441   1.706  12.931  1.00  5.94           C  
ATOM   1753  CZ  TYR A 114     -18.583   1.397  12.215  1.00  5.94           C  
ATOM   1754  OH  TYR A 114     -19.651   0.801  12.848  1.00  5.94           O  
ATOM   1755  H   TYR A 114     -17.057   4.612   8.960  1.00  5.94           H  
ATOM   1756  HA  TYR A 114     -15.384   5.101  11.302  1.00  5.94           H  
ATOM   1757 1HB  TYR A 114     -15.299   2.903   9.217  1.00  5.94           H  
ATOM   1758 2HB  TYR A 114     -14.372   2.896  10.690  1.00  5.94           H  
ATOM   1759  HD1 TYR A 114     -17.649   2.511   9.163  1.00  5.94           H  
ATOM   1760  HD2 TYR A 114     -15.467   2.550  12.857  1.00  5.94           H  
ATOM   1761  HE1 TYR A 114     -19.560   1.444  10.290  1.00  5.94           H  
ATOM   1762  HE2 TYR A 114     -17.385   1.477  13.995  1.00  5.94           H  
ATOM   1763  HH  TYR A 114     -20.357   0.654  12.213  1.00  5.94           H  
ATOM   1764  N   HIS A 115     -13.871   6.638   9.750  1.00  4.75           N  
ATOM   1765  CA  HIS A 115     -12.738   7.391   9.189  1.00  4.75           C  
ATOM   1766  C   HIS A 115     -11.939   8.103  10.275  1.00  4.75           C  
ATOM   1767  O   HIS A 115     -11.064   8.913   9.983  1.00  4.75           O  
ATOM   1768  CB  HIS A 115     -13.214   8.447   8.194  1.00  4.75           C  
ATOM   1769  CG  HIS A 115     -14.070   9.567   8.793  1.00  4.75           C  
ATOM   1770  ND1 HIS A 115     -15.197   9.335   9.529  1.00  4.75           N  
ATOM   1771  CD2 HIS A 115     -13.923  10.913   8.746  1.00  4.75           C  
ATOM   1772  CE1 HIS A 115     -15.731  10.484   9.901  1.00  4.75           C  
ATOM   1773  NE2 HIS A 115     -14.982  11.469   9.431  1.00  4.75           N  
ATOM   1774  H   HIS A 115     -14.614   7.145  10.222  1.00  4.75           H  
ATOM   1775  HA  HIS A 115     -12.061   6.710   8.669  1.00  4.75           H  
ATOM   1776 1HB  HIS A 115     -12.343   8.901   7.712  1.00  4.75           H  
ATOM   1777 2HB  HIS A 115     -13.792   7.958   7.409  1.00  4.75           H  
ATOM   1778  HD1 HIS A 115     -15.549   8.434   9.811  1.00  4.75           H  
ATOM   1779  HD2 HIS A 115     -13.179  11.556   8.282  1.00  4.75           H  
ATOM   1780  HE1 HIS A 115     -16.648  10.494  10.484  1.00  4.75           H  
ATOM   1781  N   PHE A 116     -12.323   7.880  11.527  1.00  3.61           N  
ATOM   1782  CA  PHE A 116     -11.746   8.595  12.663  1.00  3.61           C  
ATOM   1783  C   PHE A 116     -10.321   8.171  13.006  1.00  3.61           C  
ATOM   1784  O   PHE A 116      -9.566   8.935  13.608  1.00  3.61           O  
ATOM   1785  CB  PHE A 116     -12.642   8.394  13.868  1.00  3.61           C  
ATOM   1786  CG  PHE A 116     -13.949   9.078  13.695  1.00  3.61           C  
ATOM   1787  CD1 PHE A 116     -15.077   8.335  13.414  1.00  3.61           C  
ATOM   1788  CD2 PHE A 116     -14.062  10.454  13.795  1.00  3.61           C  
ATOM   1789  CE1 PHE A 116     -16.285   8.938  13.235  1.00  3.61           C  
ATOM   1790  CE2 PHE A 116     -15.285  11.067  13.619  1.00  3.61           C  
ATOM   1791  CZ  PHE A 116     -16.397  10.305  13.338  1.00  3.61           C  
ATOM   1792  H   PHE A 116     -13.044   7.194  11.690  1.00  3.61           H  
ATOM   1793  HA  PHE A 116     -11.733   9.656  12.413  1.00  3.61           H  
ATOM   1794 1HB  PHE A 116     -12.822   7.333  14.028  1.00  3.61           H  
ATOM   1795 2HB  PHE A 116     -12.156   8.791  14.759  1.00  3.61           H  
ATOM   1796  HD1 PHE A 116     -14.998   7.251  13.323  1.00  3.61           H  
ATOM   1797  HD2 PHE A 116     -13.175  11.051  14.012  1.00  3.61           H  
ATOM   1798  HE1 PHE A 116     -17.148   8.324  13.003  1.00  3.61           H  
ATOM   1799  HE2 PHE A 116     -15.371  12.150  13.694  1.00  3.61           H  
ATOM   1800  HZ  PHE A 116     -17.354  10.784  13.191  1.00  3.61           H  
ATOM   1801  N   GLY A 117      -9.964   6.940  12.673  1.00  2.66           N  
ATOM   1802  CA  GLY A 117      -8.614   6.475  12.925  1.00  2.66           C  
ATOM   1803  C   GLY A 117      -7.832   6.781  11.667  1.00  2.66           C  
ATOM   1804  O   GLY A 117      -8.355   7.434  10.772  1.00  2.66           O  
ATOM   1805  H   GLY A 117     -10.621   6.344  12.193  1.00  2.66           H  
ATOM   1806 1HA  GLY A 117      -8.181   6.991  13.782  1.00  2.66           H  
ATOM   1807 2HA  GLY A 117      -8.610   5.405  13.128  1.00  2.66           H  
ATOM   1808  N   MET A 118      -6.596   6.325  11.577  1.00  1.94           N  
ATOM   1809  CA  MET A 118      -5.819   6.576  10.365  1.00  1.94           C  
ATOM   1810  C   MET A 118      -5.026   5.339   9.992  1.00  1.94           C  
ATOM   1811  O   MET A 118      -4.669   4.551  10.871  1.00  1.94           O  
ATOM   1812  CB  MET A 118      -4.937   7.805  10.530  1.00  1.94           C  
ATOM   1813  CG  MET A 118      -5.694   9.117  10.681  1.00  1.94           C  
ATOM   1814  SD  MET A 118      -4.634  10.562  10.780  1.00  1.94           S  
ATOM   1815  CE  MET A 118      -5.902  11.813  10.938  1.00  1.94           C  
ATOM   1816  H   MET A 118      -6.193   5.798  12.338  1.00  1.94           H  
ATOM   1817  HA  MET A 118      -6.509   6.760   9.544  1.00  1.94           H  
ATOM   1818 1HB  MET A 118      -4.385   7.695  11.415  1.00  1.94           H  
ATOM   1819 2HB  MET A 118      -4.236   7.883   9.692  1.00  1.94           H  
ATOM   1820 1HG  MET A 118      -6.372   9.232   9.849  1.00  1.94           H  
ATOM   1821 2HG  MET A 118      -6.292   9.095  11.588  1.00  1.94           H  
ATOM   1822 1HE  MET A 118      -5.451  12.798  11.015  1.00  1.94           H  
ATOM   1823 2HE  MET A 118      -6.554  11.785  10.072  1.00  1.94           H  
ATOM   1824 3HE  MET A 118      -6.481  11.611  11.818  1.00  1.94           H  
ATOM   1825  N   ASP A 119      -4.773   5.161   8.696  1.00  1.45           N  
ATOM   1826  CA  ASP A 119      -4.024   4.001   8.233  1.00  1.45           C  
ATOM   1827  C   ASP A 119      -2.546   4.256   7.947  1.00  1.45           C  
ATOM   1828  O   ASP A 119      -1.693   3.447   8.320  1.00  1.45           O  
ATOM   1829  CB  ASP A 119      -4.670   3.447   6.953  1.00  1.45           C  
ATOM   1830  CG  ASP A 119      -6.075   2.856   7.157  1.00  1.45           C  
ATOM   1831  OD1 ASP A 119      -6.227   2.006   7.998  1.00  1.45           O  
ATOM   1832  OD2 ASP A 119      -6.977   3.257   6.457  1.00  1.45           O  
ATOM   1833  H   ASP A 119      -5.079   5.860   8.019  1.00  1.45           H  
ATOM   1834  HA  ASP A 119      -4.083   3.235   9.005  1.00  1.45           H  
ATOM   1835 1HB  ASP A 119      -4.739   4.251   6.214  1.00  1.45           H  
ATOM   1836 2HB  ASP A 119      -4.027   2.678   6.534  1.00  1.45           H  
ATOM   1837  N   VAL A 120      -2.241   5.354   7.252  1.00  1.12           N  
ATOM   1838  CA  VAL A 120      -0.847   5.597   6.857  1.00  1.12           C  
ATOM   1839  C   VAL A 120      -0.404   7.014   7.126  1.00  1.12           C  
ATOM   1840  O   VAL A 120      -1.101   7.948   6.753  1.00  1.12           O  
ATOM   1841  CB  VAL A 120      -0.629   5.313   5.348  1.00  1.12           C  
ATOM   1842  CG1 VAL A 120       0.839   5.554   4.962  1.00  1.12           C  
ATOM   1843  CG2 VAL A 120      -1.037   3.912   5.024  1.00  1.12           C  
ATOM   1844  H   VAL A 120      -2.987   6.002   6.999  1.00  1.12           H  
ATOM   1845  HA  VAL A 120      -0.205   4.928   7.431  1.00  1.12           H  
ATOM   1846  HB  VAL A 120      -1.227   6.003   4.767  1.00  1.12           H  
ATOM   1847 1HG1 VAL A 120       0.975   5.365   3.910  1.00  1.12           H  
ATOM   1848 2HG1 VAL A 120       1.123   6.574   5.173  1.00  1.12           H  
ATOM   1849 3HG1 VAL A 120       1.480   4.881   5.527  1.00  1.12           H  
ATOM   1850 1HG2 VAL A 120      -0.891   3.746   3.980  1.00  1.12           H  
ATOM   1851 2HG2 VAL A 120      -0.428   3.212   5.599  1.00  1.12           H  
ATOM   1852 3HG2 VAL A 120      -2.080   3.767   5.265  1.00  1.12           H  
ATOM   1853  N   TRP A 121       0.776   7.176   7.716  1.00  0.92           N  
ATOM   1854  CA  TRP A 121       1.357   8.502   7.929  1.00  0.92           C  
ATOM   1855  C   TRP A 121       2.604   8.639   7.083  1.00  0.92           C  
ATOM   1856  O   TRP A 121       3.323   7.657   6.885  1.00  0.92           O  
ATOM   1857  CB  TRP A 121       1.762   8.703   9.378  1.00  0.92           C  
ATOM   1858  CG  TRP A 121       0.632   8.789  10.329  1.00  0.92           C  
ATOM   1859  CD1 TRP A 121       0.106   9.920  10.889  1.00  0.92           C  
ATOM   1860  CD2 TRP A 121      -0.148   7.688  10.832  1.00  0.92           C  
ATOM   1861  NE1 TRP A 121      -0.923   9.589  11.729  1.00  0.92           N  
ATOM   1862  CE2 TRP A 121      -1.089   8.223  11.706  1.00  0.92           C  
ATOM   1863  CE3 TRP A 121      -0.119   6.300  10.615  1.00  0.92           C  
ATOM   1864  CZ2 TRP A 121      -1.984   7.427  12.378  1.00  0.92           C  
ATOM   1865  CZ3 TRP A 121      -1.035   5.503  11.278  1.00  0.92           C  
ATOM   1866  CH2 TRP A 121      -1.941   6.051  12.139  1.00  0.92           C  
ATOM   1867  H   TRP A 121       1.292   6.360   8.012  1.00  0.92           H  
ATOM   1868  HA  TRP A 121       0.641   9.266   7.636  1.00  0.92           H  
ATOM   1869 1HB  TRP A 121       2.409   7.884   9.687  1.00  0.92           H  
ATOM   1870 2HB  TRP A 121       2.347   9.623   9.457  1.00  0.92           H  
ATOM   1871  HD1 TRP A 121       0.464  10.934  10.703  1.00  0.92           H  
ATOM   1872  HE1 TRP A 121      -1.474  10.236  12.273  1.00  0.92           H  
ATOM   1873  HE3 TRP A 121       0.607   5.858   9.935  1.00  0.92           H  
ATOM   1874  HZ2 TRP A 121      -2.719   7.842  13.068  1.00  0.92           H  
ATOM   1875  HZ3 TRP A 121      -1.015   4.425  11.097  1.00  0.92           H  
ATOM   1876  HH2 TRP A 121      -2.650   5.394  12.646  1.00  0.92           H  
ATOM   1877  N   GLY A 122       2.873   9.846   6.609  1.00  0.79           N  
ATOM   1878  CA  GLY A 122       4.081  10.082   5.838  1.00  0.79           C  
ATOM   1879  C   GLY A 122       5.287  10.423   6.684  1.00  0.79           C  
ATOM   1880  O   GLY A 122       5.233  10.433   7.916  1.00  0.79           O  
ATOM   1881  H   GLY A 122       2.210  10.608   6.763  1.00  0.79           H  
ATOM   1882 1HA  GLY A 122       4.311   9.194   5.253  1.00  0.79           H  
ATOM   1883 2HA  GLY A 122       3.903  10.887   5.126  1.00  0.79           H  
ATOM   1884  N   GLN A 123       6.376  10.733   5.992  1.00  0.71           N  
ATOM   1885  CA  GLN A 123       7.655  11.061   6.632  1.00  0.71           C  
ATOM   1886  C   GLN A 123       7.670  12.356   7.462  1.00  0.71           C  
ATOM   1887  O   GLN A 123       8.483  12.495   8.377  1.00  0.71           O  
ATOM   1888  CB  GLN A 123       8.754  11.118   5.566  1.00  0.71           C  
ATOM   1889  CG  GLN A 123       8.649  12.272   4.563  1.00  0.71           C  
ATOM   1890  CD  GLN A 123       9.711  12.146   3.461  1.00  0.71           C  
ATOM   1891  OE1 GLN A 123      10.319  11.076   3.332  1.00  0.71           O  
ATOM   1892  NE2 GLN A 123       9.951  13.197   2.667  1.00  0.71           N  
ATOM   1893  H   GLN A 123       6.295  10.673   4.974  1.00  0.71           H  
ATOM   1894  HA  GLN A 123       7.895  10.244   7.312  1.00  0.71           H  
ATOM   1895 1HB  GLN A 123       9.724  11.197   6.059  1.00  0.71           H  
ATOM   1896 2HB  GLN A 123       8.752  10.188   5.000  1.00  0.71           H  
ATOM   1897 1HG  GLN A 123       7.665  12.236   4.114  1.00  0.71           H  
ATOM   1898 2HG  GLN A 123       8.793  13.227   5.081  1.00  0.71           H  
ATOM   1899 1HE2 GLN A 123      10.647  13.126   1.950  1.00  0.71           H  
ATOM   1900 2HE2 GLN A 123       9.458  14.092   2.768  1.00  0.71           H  
ATOM   1901  N   GLY A 124       6.775  13.283   7.157  1.00  0.66           N  
ATOM   1902  CA  GLY A 124       6.685  14.545   7.878  1.00  0.66           C  
ATOM   1903  C   GLY A 124       7.564  15.658   7.305  1.00  0.66           C  
ATOM   1904  O   GLY A 124       8.602  15.398   6.688  1.00  0.66           O  
ATOM   1905  H   GLY A 124       6.112  13.113   6.410  1.00  0.66           H  
ATOM   1906 1HA  GLY A 124       5.652  14.866   7.871  1.00  0.66           H  
ATOM   1907 2HA  GLY A 124       6.944  14.385   8.922  1.00  0.66           H  
ATOM   1908  N   THR A 125       7.156  16.905   7.562  1.00  0.64           N  
ATOM   1909  CA  THR A 125       7.920  18.101   7.187  1.00  0.64           C  
ATOM   1910  C   THR A 125       8.100  18.971   8.415  1.00  0.64           C  
ATOM   1911  O   THR A 125       7.223  18.999   9.273  1.00  0.64           O  
ATOM   1912  CB  THR A 125       7.185  18.946   6.134  1.00  0.64           C  
ATOM   1913  OG1 THR A 125       5.952  19.389   6.690  1.00  0.64           O  
ATOM   1914  CG2 THR A 125       6.907  18.158   4.919  1.00  0.64           C  
ATOM   1915  H   THR A 125       6.262  17.006   8.041  1.00  0.64           H  
ATOM   1916  HA  THR A 125       8.900  17.804   6.813  1.00  0.64           H  
ATOM   1917  HB  THR A 125       7.793  19.813   5.876  1.00  0.64           H  
ATOM   1918  HG1 THR A 125       5.379  18.619   6.810  1.00  0.64           H  
ATOM   1919 1HG2 THR A 125       6.375  18.764   4.192  1.00  0.64           H  
ATOM   1920 2HG2 THR A 125       7.842  17.803   4.490  1.00  0.64           H  
ATOM   1921 3HG2 THR A 125       6.295  17.321   5.207  1.00  0.64           H  
ATOM   1922  N   THR A 126       9.161  19.766   8.465  1.00  0.64           N  
ATOM   1923  CA  THR A 126       9.314  20.637   9.623  1.00  0.64           C  
ATOM   1924  C   THR A 126       9.153  22.101   9.255  1.00  0.64           C  
ATOM   1925  O   THR A 126       9.808  22.591   8.331  1.00  0.64           O  
ATOM   1926  CB  THR A 126      10.694  20.440  10.288  1.00  0.64           C  
ATOM   1927  OG1 THR A 126      10.839  19.076  10.712  1.00  0.64           O  
ATOM   1928  CG2 THR A 126      10.799  21.350  11.516  1.00  0.64           C  
ATOM   1929  H   THR A 126       9.861  19.739   7.738  1.00  0.64           H  
ATOM   1930  HA  THR A 126       8.546  20.399  10.356  1.00  0.64           H  
ATOM   1931  HB  THR A 126      11.487  20.685   9.582  1.00  0.64           H  
ATOM   1932  HG1 THR A 126      11.654  18.983  11.213  1.00  0.64           H  
ATOM   1933 1HG2 THR A 126      11.766  21.206  11.993  1.00  0.64           H  
ATOM   1934 2HG2 THR A 126      10.702  22.395  11.217  1.00  0.64           H  
ATOM   1935 3HG2 THR A 126      10.004  21.102  12.223  1.00  0.64           H  
ATOM   1936  N   VAL A 127       8.301  22.792  10.002  1.00  0.68           N  
ATOM   1937  CA  VAL A 127       8.096  24.218   9.820  1.00  0.68           C  
ATOM   1938  C   VAL A 127       8.526  24.949  11.074  1.00  0.68           C  
ATOM   1939  O   VAL A 127       8.078  24.631  12.179  1.00  0.68           O  
ATOM   1940  CB  VAL A 127       6.618  24.552   9.537  1.00  0.68           C  
ATOM   1941  CG1 VAL A 127       6.435  26.083   9.415  1.00  0.68           C  
ATOM   1942  CG2 VAL A 127       6.150  23.830   8.248  1.00  0.68           C  
ATOM   1943  H   VAL A 127       7.778  22.307  10.735  1.00  0.68           H  
ATOM   1944  HA  VAL A 127       8.706  24.568   8.986  1.00  0.68           H  
ATOM   1945  HB  VAL A 127       6.030  24.233  10.360  1.00  0.68           H  
ATOM   1946 1HG1 VAL A 127       5.385  26.318   9.227  1.00  0.68           H  
ATOM   1947 2HG1 VAL A 127       6.748  26.559  10.341  1.00  0.68           H  
ATOM   1948 3HG1 VAL A 127       7.044  26.458   8.609  1.00  0.68           H  
ATOM   1949 1HG2 VAL A 127       5.099  24.061   8.062  1.00  0.68           H  
ATOM   1950 2HG2 VAL A 127       6.751  24.167   7.405  1.00  0.68           H  
ATOM   1951 3HG2 VAL A 127       6.264  22.751   8.365  1.00  0.68           H  
ATOM   1952  N   THR A 128       9.405  25.922  10.905  1.00  0.78           N  
ATOM   1953  CA  THR A 128       9.851  26.719  12.032  1.00  0.78           C  
ATOM   1954  C   THR A 128       9.448  28.147  11.800  1.00  0.78           C  
ATOM   1955  O   THR A 128       9.636  28.665  10.700  1.00  0.78           O  
ATOM   1956  CB  THR A 128      11.377  26.611  12.269  1.00  0.78           C  
ATOM   1957  OG1 THR A 128      11.725  25.248  12.551  1.00  0.78           O  
ATOM   1958  CG2 THR A 128      11.783  27.489  13.452  1.00  0.78           C  
ATOM   1959  H   THR A 128       9.757  26.118   9.965  1.00  0.78           H  
ATOM   1960  HA  THR A 128       9.337  26.397  12.920  1.00  0.78           H  
ATOM   1961  HB  THR A 128      11.909  26.936  11.375  1.00  0.78           H  
ATOM   1962  HG1 THR A 128      11.177  24.923  13.272  1.00  0.78           H  
ATOM   1963 1HG2 THR A 128      12.855  27.404  13.614  1.00  0.78           H  
ATOM   1964 2HG2 THR A 128      11.533  28.528  13.251  1.00  0.78           H  
ATOM   1965 3HG2 THR A 128      11.254  27.160  14.346  1.00  0.78           H  
ATOM   1966  N   VAL A 129       8.855  28.774  12.811  1.00  0.95           N  
ATOM   1967  CA  VAL A 129       8.446  30.153  12.641  1.00  0.95           C  
ATOM   1968  C   VAL A 129       9.198  31.035  13.643  1.00  0.95           C  
ATOM   1969  O   VAL A 129       9.136  30.803  14.851  1.00  0.95           O  
ATOM   1970  CB  VAL A 129       6.933  30.282  12.841  1.00  0.95           C  
ATOM   1971  CG1 VAL A 129       6.530  31.709  12.633  1.00  0.95           C  
ATOM   1972  CG2 VAL A 129       6.180  29.342  11.913  1.00  0.95           C  
ATOM   1973  H   VAL A 129       8.683  28.297  13.698  1.00  0.95           H  
ATOM   1974  HA  VAL A 129       8.684  30.471  11.636  1.00  0.95           H  
ATOM   1975  HB  VAL A 129       6.691  30.012  13.858  1.00  0.95           H  
ATOM   1976 1HG1 VAL A 129       5.467  31.824  12.790  1.00  0.95           H  
ATOM   1977 2HG1 VAL A 129       7.073  32.323  13.328  1.00  0.95           H  
ATOM   1978 3HG1 VAL A 129       6.775  32.001  11.614  1.00  0.95           H  
ATOM   1979 1HG2 VAL A 129       5.116  29.444  12.096  1.00  0.95           H  
ATOM   1980 2HG2 VAL A 129       6.396  29.585  10.890  1.00  0.95           H  
ATOM   1981 3HG2 VAL A 129       6.479  28.315  12.114  1.00  0.95           H  
ATOM   1982  N   SER A 130       9.949  32.015  13.134  1.00  1.20           N  
ATOM   1983  CA  SER A 130      10.768  32.873  13.998  1.00  1.20           C  
ATOM   1984  C   SER A 130      11.180  34.186  13.338  1.00  1.20           C  
ATOM   1985  O   SER A 130      11.412  34.235  12.132  1.00  1.20           O  
ATOM   1986  CB  SER A 130      12.023  32.137  14.436  1.00  1.20           C  
ATOM   1987  OG  SER A 130      12.812  32.940  15.270  1.00  1.20           O  
ATOM   1988  H   SER A 130       9.946  32.147  12.121  1.00  1.20           H  
ATOM   1989  HA  SER A 130      10.180  33.116  14.884  1.00  1.20           H  
ATOM   1990 1HB  SER A 130      11.754  31.219  14.957  1.00  1.20           H  
ATOM   1991 2HB  SER A 130      12.595  31.861  13.569  1.00  1.20           H  
ATOM   1992  HG  SER A 130      12.932  33.776  14.798  1.00  1.20           H  
ATOM   1993  N   SER A 131      11.290  35.237  14.146  1.00  1.55           N  
ATOM   1994  CA  SER A 131      11.737  36.549  13.682  1.00  1.55           C  
ATOM   1995  C   SER A 131      12.245  37.361  14.862  1.00  1.55           C  
ATOM   1996  O   SER A 131      13.332  37.935  14.805  1.00  1.55           O  
ATOM   1997  OXT SER A 131      11.716  37.167  15.954  1.00  1.55           O  
ATOM   1998  CB  SER A 131      10.600  37.287  13.009  1.00  1.55           C  
ATOM   1999  OG  SER A 131      10.985  38.559  12.570  1.00  1.55           O  
ATOM   2000  H   SER A 131      11.066  35.116  15.126  1.00  1.55           H  
ATOM   2001  HA  SER A 131      12.553  36.417  12.969  1.00  1.55           H  
ATOM   2002 1HB  SER A 131      10.258  36.714  12.171  1.00  1.55           H  
ATOM   2003 2HB  SER A 131       9.774  37.380  13.711  1.00  1.55           H  
ATOM   2004  HG  SER A 131      11.206  38.467  11.613  1.00  1.55           H  
ENDMDL

REMARK ID 615713 DOMAINID 609867 MODEL 3 2024-05-04_00000142_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.975  -0.900   0.836  1.00  1.42           N  
ATOM      2  CA  GLN A   1       1.336  -0.545  -0.530  1.00  1.42           C  
ATOM      3  C   GLN A   1       1.992   0.823  -0.569  1.00  1.42           C  
ATOM      4  O   GLN A   1       3.218   0.929  -0.532  1.00  1.42           O  
ATOM      5  CB  GLN A   1       0.111  -0.586  -1.451  1.00  1.42           C  
ATOM      6  CG  GLN A   1      -0.421  -1.990  -1.703  1.00  1.42           C  
ATOM      7  CD  GLN A   1      -1.676  -2.010  -2.560  1.00  1.42           C  
ATOM      8  OE1 GLN A   1      -2.493  -1.084  -2.531  1.00  1.42           O  
ATOM      9  NE2 GLN A   1      -1.835  -3.076  -3.340  1.00  1.42           N  
ATOM     10 1H   GLN A   1       1.428  -1.766   1.090  1.00  1.42           H  
ATOM     11 2H   GLN A   1       1.282  -0.164   1.458  1.00  1.42           H  
ATOM     12 3H   GLN A   1      -0.026  -1.008   0.909  1.00  1.42           H  
ATOM     13  HA  GLN A   1       2.061  -1.273  -0.896  1.00  1.42           H  
ATOM     14 1HB  GLN A   1      -0.698  -0.006  -1.016  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       0.362  -0.135  -2.408  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       0.348  -2.566  -2.217  1.00  1.42           H  
ATOM     17 2HG  GLN A   1      -0.656  -2.454  -0.745  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1      -2.640  -3.152  -3.929  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1      -1.150  -3.805  -3.335  1.00  1.42           H  
ATOM     20  N   VAL A   2       1.185   1.873  -0.640  1.00  1.21           N  
ATOM     21  CA  VAL A   2       1.723   3.227  -0.701  1.00  1.21           C  
ATOM     22  C   VAL A   2       2.070   3.796   0.652  1.00  1.21           C  
ATOM     23  O   VAL A   2       1.276   3.732   1.594  1.00  1.21           O  
ATOM     24  CB  VAL A   2       0.743   4.170  -1.391  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       1.259   5.629  -1.355  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       0.582   3.713  -2.786  1.00  1.21           C  
ATOM     27  H   VAL A   2       0.183   1.756  -0.669  1.00  1.21           H  
ATOM     28  HA  VAL A   2       2.633   3.199  -1.299  1.00  1.21           H  
ATOM     29  HB  VAL A   2      -0.208   4.135  -0.879  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       0.548   6.276  -1.846  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       1.378   5.957  -0.329  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       2.224   5.686  -1.866  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2      -0.122   4.358  -3.303  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       1.549   3.752  -3.277  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       0.210   2.689  -2.793  1.00  1.21           H  
ATOM     36  N   GLN A   3       3.270   4.344   0.733  1.00  1.03           N  
ATOM     37  CA  GLN A   3       3.750   4.968   1.951  1.00  1.03           C  
ATOM     38  C   GLN A   3       4.311   6.350   1.677  1.00  1.03           C  
ATOM     39  O   GLN A   3       5.110   6.549   0.752  1.00  1.03           O  
ATOM     40  CB  GLN A   3       4.830   4.114   2.616  1.00  1.03           C  
ATOM     41  CG  GLN A   3       5.344   4.691   3.932  1.00  1.03           C  
ATOM     42  CD  GLN A   3       6.369   3.805   4.617  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       6.869   2.836   4.039  1.00  1.03           O  
ATOM     44  NE2 GLN A   3       6.691   4.133   5.863  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.853   4.330  -0.106  1.00  1.03           H  
ATOM     46  HA  GLN A   3       2.913   5.076   2.639  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       4.434   3.118   2.813  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       5.675   4.002   1.937  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       5.808   5.648   3.730  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       4.503   4.827   4.610  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3       7.361   3.587   6.368  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3       6.264   4.926   6.296  1.00  1.03           H  
ATOM     53  N   LEU A   4       3.868   7.316   2.469  1.00  0.88           N  
ATOM     54  CA  LEU A   4       4.352   8.678   2.323  1.00  0.88           C  
ATOM     55  C   LEU A   4       5.116   9.084   3.595  1.00  0.88           C  
ATOM     56  O   LEU A   4       4.633   8.848   4.713  1.00  0.88           O  
ATOM     57  CB  LEU A   4       3.170   9.619   2.085  1.00  0.88           C  
ATOM     58  CG  LEU A   4       2.218   9.311   0.926  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       1.115  10.359   0.938  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       2.955   9.293  -0.359  1.00  0.88           C  
ATOM     61  H   LEU A   4       3.194   7.099   3.190  1.00  0.88           H  
ATOM     62  HA  LEU A   4       5.030   8.734   1.477  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       2.564   9.625   2.941  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       3.559  10.596   1.926  1.00  0.88           H  
ATOM     65  HG  LEU A   4       1.752   8.343   1.082  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       0.417  10.148   0.149  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       0.596  10.330   1.896  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       1.546  11.352   0.790  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       2.270   9.083  -1.179  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       3.423  10.251  -0.502  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       3.717   8.525  -0.321  1.00  0.88           H  
ATOM     72  N   VAL A   5       6.304   9.663   3.433  1.00  0.78           N  
ATOM     73  CA  VAL A   5       7.121  10.053   4.589  1.00  0.78           C  
ATOM     74  C   VAL A   5       7.592  11.493   4.514  1.00  0.78           C  
ATOM     75  O   VAL A   5       8.163  11.909   3.499  1.00  0.78           O  
ATOM     76  CB  VAL A   5       8.350   9.130   4.717  1.00  0.78           C  
ATOM     77  CG1 VAL A   5       9.200   9.562   5.909  1.00  0.78           C  
ATOM     78  CG2 VAL A   5       7.891   7.674   4.873  1.00  0.78           C  
ATOM     79  H   VAL A   5       6.642   9.827   2.481  1.00  0.78           H  
ATOM     80  HA  VAL A   5       6.518   9.947   5.490  1.00  0.78           H  
ATOM     81  HB  VAL A   5       8.967   9.225   3.822  1.00  0.78           H  
ATOM     82 1HG1 VAL A   5      10.071   8.914   5.987  1.00  0.78           H  
ATOM     83 2HG1 VAL A   5       9.531  10.592   5.780  1.00  0.78           H  
ATOM     84 3HG1 VAL A   5       8.609   9.486   6.823  1.00  0.78           H  
ATOM     85 1HG2 VAL A   5       8.761   7.024   4.959  1.00  0.78           H  
ATOM     86 2HG2 VAL A   5       7.276   7.579   5.769  1.00  0.78           H  
ATOM     87 3HG2 VAL A   5       7.316   7.381   4.004  1.00  0.78           H  
ATOM     88  N   GLU A   6       7.388  12.260   5.588  1.00  0.71           N  
ATOM     89  CA  GLU A   6       7.796  13.649   5.555  1.00  0.71           C  
ATOM     90  C   GLU A   6       8.991  14.005   6.424  1.00  0.71           C  
ATOM     91  O   GLU A   6       9.385  13.256   7.323  1.00  0.71           O  
ATOM     92  CB  GLU A   6       6.628  14.497   5.958  1.00  0.71           C  
ATOM     93  CG  GLU A   6       5.521  14.294   5.134  1.00  0.71           C  
ATOM     94  CD  GLU A   6       4.442  14.975   5.590  1.00  0.71           C  
ATOM     95  OE1 GLU A   6       4.543  16.136   5.877  1.00  0.71           O  
ATOM     96  OE2 GLU A   6       3.459  14.323   5.791  1.00  0.71           O  
ATOM     97  H   GLU A   6       6.896  11.922   6.417  1.00  0.71           H  
ATOM     98  HA  GLU A   6       8.059  13.879   4.536  1.00  0.71           H  
ATOM     99 1HB  GLU A   6       6.370  14.328   6.976  1.00  0.71           H  
ATOM    100 2HB  GLU A   6       6.901  15.547   5.856  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       5.764  14.635   4.139  1.00  0.71           H  
ATOM    102 2HG  GLU A   6       5.283  13.234   5.089  1.00  0.71           H  
ATOM    103  N   SER A   7       9.548  15.182   6.143  1.00  0.68           N  
ATOM    104  CA  SER A   7      10.668  15.732   6.895  1.00  0.68           C  
ATOM    105  C   SER A   7      10.765  17.260   6.797  1.00  0.68           C  
ATOM    106  O   SER A   7      10.146  17.884   5.933  1.00  0.68           O  
ATOM    107  CB  SER A   7      11.952  15.111   6.393  1.00  0.68           C  
ATOM    108  OG  SER A   7      12.228  15.501   5.073  1.00  0.68           O  
ATOM    109  H   SER A   7       9.162  15.686   5.345  1.00  0.68           H  
ATOM    110  HA  SER A   7      10.535  15.464   7.944  1.00  0.68           H  
ATOM    111 1HB  SER A   7      12.773  15.413   7.040  1.00  0.68           H  
ATOM    112 2HB  SER A   7      11.879  14.025   6.446  1.00  0.68           H  
ATOM    113  HG  SER A   7      11.594  15.031   4.511  1.00  0.68           H  
ATOM    114  N   GLY A   8      11.583  17.870   7.671  1.00  0.66           N  
ATOM    115  CA  GLY A   8      11.818  19.323   7.599  1.00  0.66           C  
ATOM    116  C   GLY A   8      11.112  20.183   8.660  1.00  0.66           C  
ATOM    117  O   GLY A   8      11.071  21.404   8.542  1.00  0.66           O  
ATOM    118  H   GLY A   8      12.066  17.323   8.369  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      12.891  19.499   7.671  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      11.528  19.680   6.611  1.00  0.66           H  
ATOM    121  N   GLY A   9      10.564  19.579   9.705  1.00  0.65           N  
ATOM    122  CA  GLY A   9       9.893  20.405  10.712  1.00  0.65           C  
ATOM    123  C   GLY A   9      10.914  21.093  11.622  1.00  0.65           C  
ATOM    124  O   GLY A   9      12.124  20.983  11.404  1.00  0.65           O  
ATOM    125  H   GLY A   9      10.598  18.578   9.798  1.00  0.65           H  
ATOM    126 1HA  GLY A   9       9.269  21.153  10.224  1.00  0.65           H  
ATOM    127 2HA  GLY A   9       9.230  19.784  11.312  1.00  0.65           H  
ATOM    128  N   GLY A  10      10.429  21.805  12.639  1.00  0.65           N  
ATOM    129  CA  GLY A  10      11.318  22.544  13.540  1.00  0.65           C  
ATOM    130  C   GLY A  10      10.730  23.872  14.031  1.00  0.65           C  
ATOM    131  O   GLY A  10       9.568  24.183  13.756  1.00  0.65           O  
ATOM    132  H   GLY A  10       9.422  21.800  12.792  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      11.554  21.915  14.399  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      12.261  22.738  13.029  1.00  0.65           H  
ATOM    135  N   LEU A  11      11.553  24.629  14.768  1.00  0.65           N  
ATOM    136  CA  LEU A  11      11.183  25.924  15.356  1.00  0.65           C  
ATOM    137  C   LEU A  11      11.693  27.117  14.551  1.00  0.65           C  
ATOM    138  O   LEU A  11      12.895  27.243  14.304  1.00  0.65           O  
ATOM    139  CB  LEU A  11      11.707  26.025  16.795  1.00  0.65           C  
ATOM    140  CG  LEU A  11      11.505  27.401  17.490  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      10.028  27.703  17.655  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      12.195  27.374  18.844  1.00  0.65           C  
ATOM    143  H   LEU A  11      12.490  24.289  14.930  1.00  0.65           H  
ATOM    144  HA  LEU A  11      10.099  25.978  15.390  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      11.201  25.274  17.399  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      12.774  25.808  16.793  1.00  0.65           H  
ATOM    147  HG  LEU A  11      11.939  28.188  16.870  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11       9.920  28.670  18.130  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11       9.553  27.730  16.691  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11       9.565  26.939  18.269  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      12.067  28.339  19.335  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      11.754  26.591  19.462  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      13.257  27.173  18.706  1.00  0.65           H  
ATOM    154  N   VAL A  12      10.762  27.972  14.133  1.00  0.65           N  
ATOM    155  CA  VAL A  12      11.065  29.151  13.328  1.00  0.65           C  
ATOM    156  C   VAL A  12      10.501  30.450  13.933  1.00  0.65           C  
ATOM    157  O   VAL A  12       9.373  30.502  14.403  1.00  0.65           O  
ATOM    158  CB  VAL A  12      10.543  28.943  11.889  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      10.819  30.160  11.032  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      11.214  27.745  11.286  1.00  0.65           C  
ATOM    161  H   VAL A  12       9.792  27.777  14.381  1.00  0.65           H  
ATOM    162  HA  VAL A  12      12.149  29.250  13.273  1.00  0.65           H  
ATOM    163  HB  VAL A  12       9.463  28.786  11.910  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      10.461  29.993  10.024  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      10.318  31.007  11.445  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      11.889  30.346  10.995  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      10.846  27.619  10.292  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      12.292  27.905  11.256  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      10.995  26.855  11.869  1.00  0.65           H  
ATOM    170  N   GLN A  13      11.300  31.501  13.952  1.00  0.66           N  
ATOM    171  CA  GLN A  13      10.835  32.800  14.441  1.00  0.66           C  
ATOM    172  C   GLN A  13       9.799  33.365  13.443  1.00  0.66           C  
ATOM    173  O   GLN A  13      10.016  33.213  12.240  1.00  0.66           O  
ATOM    174  CB  GLN A  13      12.020  33.757  14.573  1.00  0.66           C  
ATOM    175  CG  GLN A  13      11.697  35.096  15.217  1.00  0.66           C  
ATOM    176  CD  GLN A  13      12.909  35.977  15.424  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      13.833  35.995  14.601  1.00  0.66           O  
ATOM    178  NE2 GLN A  13      12.929  36.713  16.541  1.00  0.66           N  
ATOM    179  H   GLN A  13      12.241  31.411  13.595  1.00  0.66           H  
ATOM    180  HA  GLN A  13      10.397  32.656  15.418  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      12.801  33.284  15.168  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      12.433  33.957  13.585  1.00  0.66           H  
ATOM    183 1HG  GLN A  13      10.987  35.635  14.582  1.00  0.66           H  
ATOM    184 2HG  GLN A  13      11.266  34.908  16.187  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13      13.709  37.310  16.731  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13      12.166  36.668  17.220  1.00  0.66           H  
ATOM    187  N   PRO A  14       8.684  33.998  13.870  1.00  0.65           N  
ATOM    188  CA  PRO A  14       7.693  34.585  12.994  1.00  0.65           C  
ATOM    189  C   PRO A  14       8.385  35.505  12.017  1.00  0.65           C  
ATOM    190  O   PRO A  14       9.302  36.246  12.377  1.00  0.65           O  
ATOM    191  CB  PRO A  14       6.818  35.382  13.963  1.00  0.65           C  
ATOM    192  CG  PRO A  14       6.916  34.629  15.252  1.00  0.65           C  
ATOM    193  CD  PRO A  14       8.347  34.100  15.279  1.00  0.65           C  
ATOM    194  HA  PRO A  14       7.131  33.795  12.474  1.00  0.65           H  
ATOM    195 1HB  PRO A  14       7.182  36.416  14.034  1.00  0.65           H  
ATOM    196 2HB  PRO A  14       5.789  35.427  13.572  1.00  0.65           H  
ATOM    197 1HG  PRO A  14       6.731  35.324  16.086  1.00  0.65           H  
ATOM    198 2HG  PRO A  14       6.145  33.876  15.324  1.00  0.65           H  
ATOM    199 1HD  PRO A  14       8.998  34.771  15.789  1.00  0.65           H  
ATOM    200 2HD  PRO A  14       8.323  33.118  15.703  1.00  0.65           H  
ATOM    201  N   GLY A  15       7.944  35.431  10.775  1.00  0.65           N  
ATOM    202  CA  GLY A  15       8.493  36.178   9.665  1.00  0.65           C  
ATOM    203  C   GLY A  15       9.553  35.364   8.924  1.00  0.65           C  
ATOM    204  O   GLY A  15       9.928  35.718   7.806  1.00  0.65           O  
ATOM    205  H   GLY A  15       7.157  34.823  10.587  1.00  0.65           H  
ATOM    206 1HA  GLY A  15       7.687  36.441   8.980  1.00  0.65           H  
ATOM    207 2HA  GLY A  15       8.926  37.108  10.028  1.00  0.65           H  
ATOM    208  N   GLY A  16      10.006  34.254   9.527  1.00  0.64           N  
ATOM    209  CA  GLY A  16      11.015  33.400   8.915  1.00  0.64           C  
ATOM    210  C   GLY A  16      10.409  32.408   7.932  1.00  0.64           C  
ATOM    211  O   GLY A  16       9.196  32.422   7.691  1.00  0.64           O  
ATOM    212  H   GLY A  16       9.690  34.012  10.467  1.00  0.64           H  
ATOM    213 1HA  GLY A  16      11.750  34.019   8.400  1.00  0.64           H  
ATOM    214 2HA  GLY A  16      11.547  32.861   9.699  1.00  0.64           H  
ATOM    215  N   SER A  17      11.254  31.510   7.409  1.00  0.63           N  
ATOM    216  CA  SER A  17      10.834  30.562   6.377  1.00  0.63           C  
ATOM    217  C   SER A  17      11.127  29.113   6.779  1.00  0.63           C  
ATOM    218  O   SER A  17      11.972  28.864   7.643  1.00  0.63           O  
ATOM    219  CB  SER A  17      11.613  30.827   5.096  1.00  0.63           C  
ATOM    220  OG  SER A  17      11.507  32.165   4.661  1.00  0.63           O  
ATOM    221  H   SER A  17      12.222  31.529   7.690  1.00  0.63           H  
ATOM    222  HA  SER A  17       9.763  30.679   6.207  1.00  0.63           H  
ATOM    223 1HB  SER A  17      12.659  30.572   5.246  1.00  0.63           H  
ATOM    224 2HB  SER A  17      11.228  30.168   4.317  1.00  0.63           H  
ATOM    225  HG  SER A  17      10.573  32.439   4.745  1.00  0.63           H  
ATOM    226  N   LEU A  18      10.440  28.165   6.131  1.00  0.62           N  
ATOM    227  CA  LEU A  18      10.664  26.728   6.348  1.00  0.62           C  
ATOM    228  C   LEU A  18      10.334  25.858   5.119  1.00  0.62           C  
ATOM    229  O   LEU A  18       9.402  26.142   4.369  1.00  0.62           O  
ATOM    230  CB  LEU A  18       9.873  26.257   7.571  1.00  0.62           C  
ATOM    231  CG  LEU A  18      10.051  24.801   7.976  1.00  0.62           C  
ATOM    232  CD1 LEU A  18       9.987  24.663   9.471  1.00  0.62           C  
ATOM    233  CD2 LEU A  18       8.966  24.017   7.396  1.00  0.62           C  
ATOM    234  H   LEU A  18       9.744  28.476   5.456  1.00  0.62           H  
ATOM    235  HA  LEU A  18      11.721  26.590   6.573  1.00  0.62           H  
ATOM    236 1HB  LEU A  18      10.143  26.867   8.400  1.00  0.62           H  
ATOM    237 2HB  LEU A  18       8.828  26.403   7.384  1.00  0.62           H  
ATOM    238  HG  LEU A  18      11.012  24.428   7.629  1.00  0.62           H  
ATOM    239 1HD1 LEU A  18      10.096  23.611   9.748  1.00  0.62           H  
ATOM    240 2HD1 LEU A  18      10.784  25.234   9.926  1.00  0.62           H  
ATOM    241 3HD1 LEU A  18       9.043  25.029   9.801  1.00  0.62           H  
ATOM    242 1HD2 LEU A  18       9.117  23.005   7.701  1.00  0.62           H  
ATOM    243 2HD2 LEU A  18       8.018  24.378   7.770  1.00  0.62           H  
ATOM    244 3HD2 LEU A  18       8.978  24.086   6.320  1.00  0.62           H  
ATOM    245  N   ARG A  19      11.119  24.809   4.866  1.00  0.62           N  
ATOM    246  CA  ARG A  19      10.747  23.915   3.763  1.00  0.62           C  
ATOM    247  C   ARG A  19      10.488  22.483   4.236  1.00  0.62           C  
ATOM    248  O   ARG A  19      11.353  21.853   4.847  1.00  0.62           O  
ATOM    249  CB  ARG A  19      11.823  23.884   2.684  1.00  0.62           C  
ATOM    250  CG  ARG A  19      11.485  22.980   1.489  1.00  0.62           C  
ATOM    251  CD  ARG A  19      12.567  22.955   0.450  1.00  0.62           C  
ATOM    252  NE  ARG A  19      12.735  24.226  -0.254  1.00  0.62           N  
ATOM    253  CZ  ARG A  19      13.712  24.471  -1.154  1.00  0.62           C  
ATOM    254  NH1 ARG A  19      14.592  23.541  -1.459  1.00  0.62           N  
ATOM    255  NH2 ARG A  19      13.769  25.658  -1.723  1.00  0.62           N  
ATOM    256  H   ARG A  19      11.914  24.600   5.455  1.00  0.62           H  
ATOM    257  HA  ARG A  19       9.828  24.275   3.310  1.00  0.62           H  
ATOM    258 1HB  ARG A  19      11.976  24.892   2.296  1.00  0.62           H  
ATOM    259 2HB  ARG A  19      12.765  23.542   3.109  1.00  0.62           H  
ATOM    260 1HG  ARG A  19      11.329  21.959   1.840  1.00  0.62           H  
ATOM    261 2HG  ARG A  19      10.564  23.336   1.019  1.00  0.62           H  
ATOM    262 1HD  ARG A  19      13.512  22.707   0.928  1.00  0.62           H  
ATOM    263 2HD  ARG A  19      12.332  22.197  -0.290  1.00  0.62           H  
ATOM    264  HE  ARG A  19      12.084  25.003  -0.070  1.00  0.62           H  
ATOM    265 1HH1 ARG A  19      14.540  22.634  -1.018  1.00  0.62           H  
ATOM    266 2HH1 ARG A  19      15.317  23.736  -2.132  1.00  0.62           H  
ATOM    267 1HH2 ARG A  19      13.065  26.356  -1.453  1.00  0.62           H  
ATOM    268 2HH2 ARG A  19      14.484  25.872  -2.397  1.00  0.62           H  
ATOM    269  N   LEU A  20       9.294  21.977   3.927  1.00  0.64           N  
ATOM    270  CA  LEU A  20       8.899  20.610   4.252  1.00  0.64           C  
ATOM    271  C   LEU A  20       8.993  19.750   3.012  1.00  0.64           C  
ATOM    272  O   LEU A  20       8.774  20.226   1.894  1.00  0.64           O  
ATOM    273  CB  LEU A  20       7.463  20.517   4.795  1.00  0.64           C  
ATOM    274  CG  LEU A  20       7.159  21.239   6.065  1.00  0.64           C  
ATOM    275  CD1 LEU A  20       5.690  21.116   6.395  1.00  0.64           C  
ATOM    276  CD2 LEU A  20       7.989  20.626   7.143  1.00  0.64           C  
ATOM    277  H   LEU A  20       8.627  22.562   3.428  1.00  0.64           H  
ATOM    278  HA  LEU A  20       9.582  20.213   5.002  1.00  0.64           H  
ATOM    279 1HB  LEU A  20       6.788  20.894   4.035  1.00  0.64           H  
ATOM    280 2HB  LEU A  20       7.236  19.463   4.960  1.00  0.64           H  
ATOM    281  HG  LEU A  20       7.390  22.279   5.956  1.00  0.64           H  
ATOM    282 1HD1 LEU A  20       5.484  21.639   7.328  1.00  0.64           H  
ATOM    283 2HD1 LEU A  20       5.097  21.549   5.596  1.00  0.64           H  
ATOM    284 3HD1 LEU A  20       5.438  20.064   6.506  1.00  0.64           H  
ATOM    285 1HD2 LEU A  20       7.797  21.117   8.094  1.00  0.64           H  
ATOM    286 2HD2 LEU A  20       7.747  19.575   7.225  1.00  0.64           H  
ATOM    287 3HD2 LEU A  20       9.035  20.733   6.875  1.00  0.64           H  
ATOM    288  N   SER A  21       9.252  18.470   3.204  1.00  0.67           N  
ATOM    289  CA  SER A  21       9.272  17.562   2.070  1.00  0.67           C  
ATOM    290  C   SER A  21       8.458  16.324   2.349  1.00  0.67           C  
ATOM    291  O   SER A  21       8.332  15.907   3.496  1.00  0.67           O  
ATOM    292  CB  SER A  21      10.698  17.150   1.771  1.00  0.67           C  
ATOM    293  OG  SER A  21      11.241  16.421   2.833  1.00  0.67           O  
ATOM    294  H   SER A  21       9.462  18.140   4.147  1.00  0.67           H  
ATOM    295  HA  SER A  21       8.848  18.057   1.201  1.00  0.67           H  
ATOM    296 1HB  SER A  21      10.728  16.562   0.852  1.00  0.67           H  
ATOM    297 2HB  SER A  21      11.289  18.036   1.623  1.00  0.67           H  
ATOM    298  HG  SER A  21      11.280  17.044   3.577  1.00  0.67           H  
ATOM    299  N   CYS A  22       7.969  15.711   1.270  1.00  0.75           N  
ATOM    300  CA  CYS A  22       7.259  14.440   1.319  1.00  0.75           C  
ATOM    301  C   CYS A  22       7.741  13.497   0.236  1.00  0.75           C  
ATOM    302  O   CYS A  22       7.680  13.817  -0.960  1.00  0.75           O  
ATOM    303  CB  CYS A  22       5.758  14.654   1.142  1.00  0.75           C  
ATOM    304  SG  CYS A  22       4.772  13.118   1.160  1.00  0.75           S  
ATOM    305  H   CYS A  22       8.071  16.173   0.380  1.00  0.75           H  
ATOM    306  HA  CYS A  22       7.435  13.974   2.285  1.00  0.75           H  
ATOM    307 1HB  CYS A  22       5.409  15.294   1.937  1.00  0.75           H  
ATOM    308 2HB  CYS A  22       5.571  15.169   0.199  1.00  0.75           H  
ATOM    309  N   ALA A  23       8.215  12.339   0.648  1.00  0.87           N  
ATOM    310  CA  ALA A  23       8.686  11.343  -0.290  1.00  0.87           C  
ATOM    311  C   ALA A  23       7.632  10.278  -0.429  1.00  0.87           C  
ATOM    312  O   ALA A  23       7.000   9.888   0.558  1.00  0.87           O  
ATOM    313  CB  ALA A  23       9.994  10.748   0.177  1.00  0.87           C  
ATOM    314  H   ALA A  23       8.240  12.143   1.650  1.00  0.87           H  
ATOM    315  HA  ALA A  23       8.830  11.809  -1.265  1.00  0.87           H  
ATOM    316 1HB  ALA A  23      10.326  10.003  -0.548  1.00  0.87           H  
ATOM    317 2HB  ALA A  23      10.741  11.536   0.259  1.00  0.87           H  
ATOM    318 3HB  ALA A  23       9.850  10.276   1.150  1.00  0.87           H  
ATOM    319  N   ALA A  24       7.463   9.767  -1.635  1.00  1.05           N  
ATOM    320  CA  ALA A  24       6.488   8.712  -1.824  1.00  1.05           C  
ATOM    321  C   ALA A  24       7.131   7.431  -2.308  1.00  1.05           C  
ATOM    322  O   ALA A  24       8.069   7.455  -3.104  1.00  1.05           O  
ATOM    323  CB  ALA A  24       5.438   9.167  -2.810  1.00  1.05           C  
ATOM    324  H   ALA A  24       7.990  10.135  -2.433  1.00  1.05           H  
ATOM    325  HA  ALA A  24       6.017   8.502  -0.866  1.00  1.05           H  
ATOM    326 1HB  ALA A  24       4.700   8.379  -2.921  1.00  1.05           H  
ATOM    327 2HB  ALA A  24       4.960  10.073  -2.441  1.00  1.05           H  
ATOM    328 3HB  ALA A  24       5.910   9.369  -3.772  1.00  1.05           H  
ATOM    329  N   SER A  25       6.565   6.310  -1.878  1.00  1.28           N  
ATOM    330  CA  SER A  25       7.012   4.998  -2.321  1.00  1.28           C  
ATOM    331  C   SER A  25       5.852   4.005  -2.445  1.00  1.28           C  
ATOM    332  O   SER A  25       4.737   4.276  -1.990  1.00  1.28           O  
ATOM    333  CB  SER A  25       8.068   4.480  -1.362  1.00  1.28           C  
ATOM    334  OG  SER A  25       7.529   4.265  -0.085  1.00  1.28           O  
ATOM    335  H   SER A  25       5.838   6.373  -1.165  1.00  1.28           H  
ATOM    336  HA  SER A  25       7.467   5.108  -3.307  1.00  1.28           H  
ATOM    337 1HB  SER A  25       8.487   3.551  -1.744  1.00  1.28           H  
ATOM    338 2HB  SER A  25       8.881   5.202  -1.299  1.00  1.28           H  
ATOM    339  HG  SER A  25       7.124   5.104   0.181  1.00  1.28           H  
ATOM    340  N   GLY A  26       6.138   2.867  -3.085  1.00  1.57           N  
ATOM    341  CA  GLY A  26       5.193   1.776  -3.352  1.00  1.57           C  
ATOM    342  C   GLY A  26       4.579   1.890  -4.751  1.00  1.57           C  
ATOM    343  O   GLY A  26       4.825   1.042  -5.611  1.00  1.57           O  
ATOM    344  H   GLY A  26       7.084   2.750  -3.418  1.00  1.57           H  
ATOM    345 1HA  GLY A  26       5.704   0.818  -3.249  1.00  1.57           H  
ATOM    346 2HA  GLY A  26       4.401   1.794  -2.605  1.00  1.57           H  
ATOM    347  N   PHE A  27       3.816   2.949  -4.994  1.00  1.84           N  
ATOM    348  CA  PHE A  27       3.251   3.219  -6.322  1.00  1.84           C  
ATOM    349  C   PHE A  27       3.963   4.424  -6.920  1.00  1.84           C  
ATOM    350  O   PHE A  27       4.351   5.339  -6.191  1.00  1.84           O  
ATOM    351  CB  PHE A  27       1.748   3.488  -6.296  1.00  1.84           C  
ATOM    352  CG  PHE A  27       0.836   2.343  -5.911  1.00  1.84           C  
ATOM    353  CD1 PHE A  27       1.292   1.045  -5.721  1.00  1.84           C  
ATOM    354  CD2 PHE A  27      -0.519   2.590  -5.745  1.00  1.84           C  
ATOM    355  CE1 PHE A  27       0.418   0.036  -5.374  1.00  1.84           C  
ATOM    356  CE2 PHE A  27      -1.389   1.586  -5.399  1.00  1.84           C  
ATOM    357  CZ  PHE A  27      -0.921   0.310  -5.215  1.00  1.84           C  
ATOM    358  H   PHE A  27       3.650   3.596  -4.233  1.00  1.84           H  
ATOM    359  HA  PHE A  27       3.433   2.360  -6.968  1.00  1.84           H  
ATOM    360 1HB  PHE A  27       1.546   4.306  -5.644  1.00  1.84           H  
ATOM    361 2HB  PHE A  27       1.459   3.792  -7.284  1.00  1.84           H  
ATOM    362  HD1 PHE A  27       2.340   0.818  -5.855  1.00  1.84           H  
ATOM    363  HD2 PHE A  27      -0.894   3.599  -5.888  1.00  1.84           H  
ATOM    364  HE1 PHE A  27       0.786  -0.981  -5.231  1.00  1.84           H  
ATOM    365  HE2 PHE A  27      -2.450   1.799  -5.273  1.00  1.84           H  
ATOM    366  HZ  PHE A  27      -1.613  -0.482  -4.947  1.00  1.84           H  
ATOM    367  N   ILE A  28       4.109   4.457  -8.238  1.00  2.02           N  
ATOM    368  CA  ILE A  28       4.787   5.586  -8.861  1.00  2.02           C  
ATOM    369  C   ILE A  28       3.935   6.854  -8.880  1.00  2.02           C  
ATOM    370  O   ILE A  28       2.835   6.889  -9.438  1.00  2.02           O  
ATOM    371  CB  ILE A  28       5.227   5.221 -10.286  1.00  2.02           C  
ATOM    372  CG1 ILE A  28       6.235   4.078 -10.227  1.00  2.02           C  
ATOM    373  CG2 ILE A  28       5.833   6.414 -10.974  1.00  2.02           C  
ATOM    374  CD1 ILE A  28       6.547   3.484 -11.577  1.00  2.02           C  
ATOM    375  H   ILE A  28       3.774   3.692  -8.805  1.00  2.02           H  
ATOM    376  HA  ILE A  28       5.687   5.799  -8.285  1.00  2.02           H  
ATOM    377  HB  ILE A  28       4.366   4.876 -10.857  1.00  2.02           H  
ATOM    378 1HG1 ILE A  28       7.162   4.449  -9.788  1.00  2.02           H  
ATOM    379 2HG1 ILE A  28       5.839   3.290  -9.585  1.00  2.02           H  
ATOM    380 1HG2 ILE A  28       6.127   6.129 -11.970  1.00  2.02           H  
ATOM    381 2HG2 ILE A  28       5.109   7.175 -11.026  1.00  2.02           H  
ATOM    382 3HG2 ILE A  28       6.705   6.766 -10.418  1.00  2.02           H  
ATOM    383 1HD1 ILE A  28       7.271   2.677 -11.460  1.00  2.02           H  
ATOM    384 2HD1 ILE A  28       5.632   3.090 -12.020  1.00  2.02           H  
ATOM    385 3HD1 ILE A  28       6.961   4.249 -12.221  1.00  2.02           H  
ATOM    386  N   PHE A  29       4.519   7.912  -8.324  1.00  2.05           N  
ATOM    387  CA  PHE A  29       3.933   9.240  -8.138  1.00  2.05           C  
ATOM    388  C   PHE A  29       3.412   9.905  -9.406  1.00  2.05           C  
ATOM    389  O   PHE A  29       2.536  10.757  -9.340  1.00  2.05           O  
ATOM    390  CB  PHE A  29       4.995  10.138  -7.533  1.00  2.05           C  
ATOM    391  CG  PHE A  29       6.034  10.421  -8.525  1.00  2.05           C  
ATOM    392  CD1 PHE A  29       5.972  11.535  -9.329  1.00  2.05           C  
ATOM    393  CD2 PHE A  29       7.064   9.529  -8.700  1.00  2.05           C  
ATOM    394  CE1 PHE A  29       6.924  11.753 -10.276  1.00  2.05           C  
ATOM    395  CE2 PHE A  29       8.013   9.743  -9.646  1.00  2.05           C  
ATOM    396  CZ  PHE A  29       7.953  10.842 -10.430  1.00  2.05           C  
ATOM    397  H   PHE A  29       5.442   7.760  -7.937  1.00  2.05           H  
ATOM    398  HA  PHE A  29       3.105   9.145  -7.437  1.00  2.05           H  
ATOM    399 1HB  PHE A  29       4.552  11.077  -7.210  1.00  2.05           H  
ATOM    400 2HB  PHE A  29       5.455   9.657  -6.669  1.00  2.05           H  
ATOM    401  HD1 PHE A  29       5.147  12.235  -9.211  1.00  2.05           H  
ATOM    402  HD2 PHE A  29       7.122   8.634  -8.073  1.00  2.05           H  
ATOM    403  HE1 PHE A  29       6.864  12.636 -10.910  1.00  2.05           H  
ATOM    404  HE2 PHE A  29       8.828   9.030  -9.772  1.00  2.05           H  
ATOM    405  HZ  PHE A  29       8.723  10.987 -11.176  1.00  2.05           H  
ATOM    406  N   ARG A  30       3.921   9.496 -10.559  1.00  1.91           N  
ATOM    407  CA  ARG A  30       3.535  10.064 -11.845  1.00  1.91           C  
ATOM    408  C   ARG A  30       2.049   9.878 -12.125  1.00  1.91           C  
ATOM    409  O   ARG A  30       1.483  10.569 -12.969  1.00  1.91           O  
ATOM    410  CB  ARG A  30       4.352   9.459 -12.978  1.00  1.91           C  
ATOM    411  CG  ARG A  30       5.801   9.903 -13.000  1.00  1.91           C  
ATOM    412  CD  ARG A  30       6.533   9.546 -14.253  1.00  1.91           C  
ATOM    413  NE  ARG A  30       6.766   8.114 -14.395  1.00  1.91           N  
ATOM    414  CZ  ARG A  30       7.842   7.462 -13.891  1.00  1.91           C  
ATOM    415  NH1 ARG A  30       8.759   8.122 -13.212  1.00  1.91           N  
ATOM    416  NH2 ARG A  30       7.976   6.160 -14.082  1.00  1.91           N  
ATOM    417  H   ARG A  30       4.627   8.781 -10.532  1.00  1.91           H  
ATOM    418  HA  ARG A  30       3.742  11.136 -11.815  1.00  1.91           H  
ATOM    419 1HB  ARG A  30       4.327   8.376 -12.912  1.00  1.91           H  
ATOM    420 2HB  ARG A  30       3.905   9.736 -13.932  1.00  1.91           H  
ATOM    421 1HG  ARG A  30       5.846  10.982 -12.872  1.00  1.91           H  
ATOM    422 2HG  ARG A  30       6.308   9.412 -12.179  1.00  1.91           H  
ATOM    423 1HD  ARG A  30       5.956   9.883 -15.113  1.00  1.91           H  
ATOM    424 2HD  ARG A  30       7.501  10.048 -14.251  1.00  1.91           H  
ATOM    425  HE  ARG A  30       6.085   7.574 -14.912  1.00  1.91           H  
ATOM    426 1HH1 ARG A  30       8.664   9.120 -13.074  1.00  1.91           H  
ATOM    427 2HH1 ARG A  30       9.559   7.635 -12.834  1.00  1.91           H  
ATOM    428 1HH2 ARG A  30       7.276   5.651 -14.604  1.00  1.91           H  
ATOM    429 2HH2 ARG A  30       8.779   5.676 -13.707  1.00  1.91           H  
ATOM    430  N   SER A  31       1.425   8.902 -11.469  1.00  1.67           N  
ATOM    431  CA  SER A  31       0.005   8.672 -11.645  1.00  1.67           C  
ATOM    432  C   SER A  31      -0.870   9.324 -10.557  1.00  1.67           C  
ATOM    433  O   SER A  31      -2.087   9.143 -10.575  1.00  1.67           O  
ATOM    434  CB  SER A  31      -0.270   7.188 -11.689  1.00  1.67           C  
ATOM    435  OG  SER A  31       0.338   6.589 -12.806  1.00  1.67           O  
ATOM    436  H   SER A  31       1.936   8.327 -10.794  1.00  1.67           H  
ATOM    437  HA  SER A  31      -0.290   9.101 -12.603  1.00  1.67           H  
ATOM    438 1HB  SER A  31       0.117   6.733 -10.793  1.00  1.67           H  
ATOM    439 2HB  SER A  31      -1.344   7.014 -11.710  1.00  1.67           H  
ATOM    440  HG  SER A  31       0.099   5.661 -12.767  1.00  1.67           H  
ATOM    441  N   PHE A  32      -0.279  10.045  -9.583  1.00  1.41           N  
ATOM    442  CA  PHE A  32      -1.106  10.551  -8.477  1.00  1.41           C  
ATOM    443  C   PHE A  32      -0.855  12.015  -8.083  1.00  1.41           C  
ATOM    444  O   PHE A  32       0.281  12.489  -8.093  1.00  1.41           O  
ATOM    445  CB  PHE A  32      -0.806   9.716  -7.255  1.00  1.41           C  
ATOM    446  CG  PHE A  32      -0.961   8.248  -7.491  1.00  1.41           C  
ATOM    447  CD1 PHE A  32       0.140   7.508  -7.841  1.00  1.41           C  
ATOM    448  CD2 PHE A  32      -2.159   7.618  -7.404  1.00  1.41           C  
ATOM    449  CE1 PHE A  32       0.043   6.172  -8.082  1.00  1.41           C  
ATOM    450  CE2 PHE A  32      -2.278   6.271  -7.642  1.00  1.41           C  
ATOM    451  CZ  PHE A  32      -1.165   5.543  -7.984  1.00  1.41           C  
ATOM    452  H   PHE A  32       0.724  10.227  -9.598  1.00  1.41           H  
ATOM    453  HA  PHE A  32      -2.154  10.451  -8.746  1.00  1.41           H  
ATOM    454 1HB  PHE A  32       0.213   9.909  -6.922  1.00  1.41           H  
ATOM    455 2HB  PHE A  32      -1.480  10.011  -6.466  1.00  1.41           H  
ATOM    456  HD1 PHE A  32       1.101   8.002  -7.928  1.00  1.41           H  
ATOM    457  HD2 PHE A  32      -3.003   8.194  -7.153  1.00  1.41           H  
ATOM    458  HE1 PHE A  32       0.932   5.620  -8.365  1.00  1.41           H  
ATOM    459  HE2 PHE A  32      -3.250   5.782  -7.569  1.00  1.41           H  
ATOM    460  HZ  PHE A  32      -1.243   4.476  -8.183  1.00  1.41           H  
ATOM    461  N   SER A  33      -1.904  12.713  -7.641  1.00  1.17           N  
ATOM    462  CA  SER A  33      -1.759  14.089  -7.147  1.00  1.17           C  
ATOM    463  C   SER A  33      -1.436  14.110  -5.655  1.00  1.17           C  
ATOM    464  O   SER A  33      -1.813  13.193  -4.908  1.00  1.17           O  
ATOM    465  CB  SER A  33      -2.977  14.925  -7.486  1.00  1.17           C  
ATOM    466  OG  SER A  33      -2.941  16.184  -6.858  1.00  1.17           O  
ATOM    467  H   SER A  33      -2.833  12.288  -7.639  1.00  1.17           H  
ATOM    468  HA  SER A  33      -0.917  14.549  -7.669  1.00  1.17           H  
ATOM    469 1HB  SER A  33      -2.981  15.077  -8.563  1.00  1.17           H  
ATOM    470 2HB  SER A  33      -3.880  14.396  -7.245  1.00  1.17           H  
ATOM    471  HG  SER A  33      -2.037  16.529  -6.992  1.00  1.17           H  
ATOM    472  N   MET A  34      -0.703  15.144  -5.236  1.00  0.99           N  
ATOM    473  CA  MET A  34      -0.284  15.300  -3.841  1.00  0.99           C  
ATOM    474  C   MET A  34      -0.853  16.557  -3.217  1.00  0.99           C  
ATOM    475  O   MET A  34      -0.934  17.610  -3.854  1.00  0.99           O  
ATOM    476  CB  MET A  34       1.237  15.359  -3.733  1.00  0.99           C  
ATOM    477  CG  MET A  34       1.824  15.493  -2.293  1.00  0.99           C  
ATOM    478  SD  MET A  34       1.678  14.012  -1.316  1.00  0.99           S  
ATOM    479  CE  MET A  34       3.003  13.071  -2.032  1.00  0.99           C  
ATOM    480  H   MET A  34      -0.465  15.870  -5.911  1.00  0.99           H  
ATOM    481  HA  MET A  34      -0.653  14.451  -3.266  1.00  0.99           H  
ATOM    482 1HB  MET A  34       1.664  14.466  -4.177  1.00  0.99           H  
ATOM    483 2HB  MET A  34       1.589  16.208  -4.303  1.00  0.99           H  
ATOM    484 1HG  MET A  34       2.855  15.706  -2.365  1.00  0.99           H  
ATOM    485 2HG  MET A  34       1.373  16.317  -1.751  1.00  0.99           H  
ATOM    486 1HE  MET A  34       3.062  12.120  -1.547  1.00  0.99           H  
ATOM    487 2HE  MET A  34       2.816  12.925  -3.094  1.00  0.99           H  
ATOM    488 3HE  MET A  34       3.948  13.606  -1.896  1.00  0.99           H  
ATOM    489  N   SER A  35      -1.216  16.451  -1.952  1.00  0.86           N  
ATOM    490  CA  SER A  35      -1.729  17.575  -1.208  1.00  0.86           C  
ATOM    491  C   SER A  35      -1.118  17.699   0.168  1.00  0.86           C  
ATOM    492  O   SER A  35      -0.610  16.738   0.746  1.00  0.86           O  
ATOM    493  CB  SER A  35      -3.221  17.419  -1.063  1.00  0.86           C  
ATOM    494  OG  SER A  35      -3.512  16.263  -0.337  1.00  0.86           O  
ATOM    495  H   SER A  35      -1.154  15.545  -1.499  1.00  0.86           H  
ATOM    496  HA  SER A  35      -1.505  18.481  -1.751  1.00  0.86           H  
ATOM    497 1HB  SER A  35      -3.637  18.292  -0.559  1.00  0.86           H  
ATOM    498 2HB  SER A  35      -3.673  17.355  -2.052  1.00  0.86           H  
ATOM    499  HG  SER A  35      -2.928  15.569  -0.696  1.00  0.86           H  
ATOM    500  N   TRP A  36      -1.187  18.901   0.707  1.00  0.78           N  
ATOM    501  CA  TRP A  36      -0.754  19.156   2.058  1.00  0.78           C  
ATOM    502  C   TRP A  36      -1.899  19.672   2.874  1.00  0.78           C  
ATOM    503  O   TRP A  36      -2.686  20.520   2.414  1.00  0.78           O  
ATOM    504  CB  TRP A  36       0.395  20.148   2.066  1.00  0.78           C  
ATOM    505  CG  TRP A  36       1.637  19.577   1.502  1.00  0.78           C  
ATOM    506  CD1 TRP A  36       1.918  19.431   0.200  1.00  0.78           C  
ATOM    507  CD2 TRP A  36       2.794  19.108   2.219  1.00  0.78           C  
ATOM    508  NE1 TRP A  36       3.159  18.892   0.036  1.00  0.78           N  
ATOM    509  CE2 TRP A  36       3.719  18.696   1.260  1.00  0.78           C  
ATOM    510  CE3 TRP A  36       3.116  19.014   3.572  1.00  0.78           C  
ATOM    511  CZ2 TRP A  36       4.956  18.195   1.603  1.00  0.78           C  
ATOM    512  CZ3 TRP A  36       4.349  18.513   3.916  1.00  0.78           C  
ATOM    513  CH2 TRP A  36       5.249  18.115   2.961  1.00  0.78           C  
ATOM    514  H   TRP A  36      -1.571  19.658   0.155  1.00  0.78           H  
ATOM    515  HA  TRP A  36      -0.415  18.224   2.498  1.00  0.78           H  
ATOM    516 1HB  TRP A  36       0.122  21.035   1.488  1.00  0.78           H  
ATOM    517 2HB  TRP A  36       0.586  20.465   3.092  1.00  0.78           H  
ATOM    518  HD1 TRP A  36       1.241  19.693  -0.589  1.00  0.78           H  
ATOM    519  HE1 TRP A  36       3.586  18.686  -0.849  1.00  0.78           H  
ATOM    520  HE3 TRP A  36       2.404  19.327   4.337  1.00  0.78           H  
ATOM    521  HZ2 TRP A  36       5.686  17.873   0.857  1.00  0.78           H  
ATOM    522  HZ3 TRP A  36       4.595  18.434   4.974  1.00  0.78           H  
ATOM    523  HH2 TRP A  36       6.210  17.723   3.284  1.00  0.78           H  
ATOM    524  N   VAL A  37      -1.947  19.172   4.095  1.00  0.75           N  
ATOM    525  CA  VAL A  37      -2.937  19.515   5.087  1.00  0.75           C  
ATOM    526  C   VAL A  37      -2.256  19.919   6.385  1.00  0.75           C  
ATOM    527  O   VAL A  37      -1.072  19.632   6.599  1.00  0.75           O  
ATOM    528  CB  VAL A  37      -3.885  18.332   5.303  1.00  0.75           C  
ATOM    529  CG1 VAL A  37      -4.606  17.984   4.055  1.00  0.75           C  
ATOM    530  CG2 VAL A  37      -3.090  17.164   5.729  1.00  0.75           C  
ATOM    531  H   VAL A  37      -1.241  18.475   4.341  1.00  0.75           H  
ATOM    532  HA  VAL A  37      -3.515  20.363   4.727  1.00  0.75           H  
ATOM    533  HB  VAL A  37      -4.616  18.607   6.035  1.00  0.75           H  
ATOM    534 1HG1 VAL A  37      -5.271  17.149   4.259  1.00  0.75           H  
ATOM    535 2HG1 VAL A  37      -5.182  18.826   3.720  1.00  0.75           H  
ATOM    536 3HG1 VAL A  37      -3.900  17.697   3.280  1.00  0.75           H  
ATOM    537 1HG2 VAL A  37      -3.730  16.309   5.900  1.00  0.75           H  
ATOM    538 2HG2 VAL A  37      -2.370  16.921   4.951  1.00  0.75           H  
ATOM    539 3HG2 VAL A  37      -2.572  17.425   6.643  1.00  0.75           H  
ATOM    540  N   ARG A  38      -3.006  20.568   7.262  1.00  0.77           N  
ATOM    541  CA  ARG A  38      -2.453  21.064   8.509  1.00  0.77           C  
ATOM    542  C   ARG A  38      -3.375  20.958   9.720  1.00  0.77           C  
ATOM    543  O   ARG A  38      -4.571  21.243   9.637  1.00  0.77           O  
ATOM    544  CB  ARG A  38      -2.102  22.514   8.292  1.00  0.77           C  
ATOM    545  CG  ARG A  38      -1.505  23.180   9.386  1.00  0.77           C  
ATOM    546  CD  ARG A  38      -1.146  24.548   9.037  1.00  0.77           C  
ATOM    547  NE  ARG A  38      -2.259  25.411   8.862  1.00  0.77           N  
ATOM    548  CZ  ARG A  38      -2.113  26.712   8.610  1.00  0.77           C  
ATOM    549  NH1 ARG A  38      -0.887  27.215   8.518  1.00  0.77           N  
ATOM    550  NH2 ARG A  38      -3.183  27.478   8.470  1.00  0.77           N  
ATOM    551  H   ARG A  38      -3.974  20.763   7.024  1.00  0.77           H  
ATOM    552  HA  ARG A  38      -1.546  20.504   8.724  1.00  0.77           H  
ATOM    553 1HB  ARG A  38      -1.391  22.576   7.479  1.00  0.77           H  
ATOM    554 2HB  ARG A  38      -2.996  23.069   7.997  1.00  0.77           H  
ATOM    555 1HG  ARG A  38      -2.194  23.208  10.229  1.00  0.77           H  
ATOM    556 2HG  ARG A  38      -0.603  22.630   9.647  1.00  0.77           H  
ATOM    557 1HD  ARG A  38      -0.500  24.982   9.800  1.00  0.77           H  
ATOM    558 2HD  ARG A  38      -0.635  24.530   8.098  1.00  0.77           H  
ATOM    559  HE  ARG A  38      -3.203  25.033   8.933  1.00  0.77           H  
ATOM    560 1HH1 ARG A  38      -0.058  26.617   8.636  1.00  0.77           H  
ATOM    561 2HH1 ARG A  38      -0.733  28.219   8.362  1.00  0.77           H  
ATOM    562 1HH2 ARG A  38      -4.128  27.063   8.561  1.00  0.77           H  
ATOM    563 2HH2 ARG A  38      -3.078  28.463   8.287  1.00  0.77           H  
ATOM    564  N   GLN A  39      -2.821  20.560  10.866  1.00  0.82           N  
ATOM    565  CA  GLN A  39      -3.635  20.502  12.070  1.00  0.82           C  
ATOM    566  C   GLN A  39      -2.974  21.123  13.290  1.00  0.82           C  
ATOM    567  O   GLN A  39      -2.005  20.587  13.839  1.00  0.82           O  
ATOM    568  CB  GLN A  39      -4.001  19.061  12.389  1.00  0.82           C  
ATOM    569  CG  GLN A  39      -4.903  18.959  13.577  1.00  0.82           C  
ATOM    570  CD  GLN A  39      -5.481  17.598  13.772  1.00  0.82           C  
ATOM    571  OE1 GLN A  39      -4.894  16.578  13.380  1.00  0.82           O  
ATOM    572  NE2 GLN A  39      -6.660  17.562  14.380  1.00  0.82           N  
ATOM    573  H   GLN A  39      -1.839  20.292  10.893  1.00  0.82           H  
ATOM    574  HA  GLN A  39      -4.560  21.051  11.891  1.00  0.82           H  
ATOM    575 1HB  GLN A  39      -4.510  18.617  11.548  1.00  0.82           H  
ATOM    576 2HB  GLN A  39      -3.098  18.484  12.582  1.00  0.82           H  
ATOM    577 1HG  GLN A  39      -4.347  19.229  14.476  1.00  0.82           H  
ATOM    578 2HG  GLN A  39      -5.725  19.660  13.445  1.00  0.82           H  
ATOM    579 1HE2 GLN A  39      -7.118  16.695  14.550  1.00  0.82           H  
ATOM    580 2HE2 GLN A  39      -7.089  18.448  14.682  1.00  0.82           H  
ATOM    581  N   ALA A  40      -3.520  22.252  13.721  1.00  0.89           N  
ATOM    582  CA  ALA A  40      -3.026  22.947  14.896  1.00  0.89           C  
ATOM    583  C   ALA A  40      -3.491  22.147  16.106  1.00  0.89           C  
ATOM    584  O   ALA A  40      -4.553  21.539  16.025  1.00  0.89           O  
ATOM    585  CB  ALA A  40      -3.539  24.373  14.939  1.00  0.89           C  
ATOM    586  H   ALA A  40      -4.309  22.633  13.216  1.00  0.89           H  
ATOM    587  HA  ALA A  40      -1.949  22.966  14.848  1.00  0.89           H  
ATOM    588 1HB  ALA A  40      -3.162  24.885  15.816  1.00  0.89           H  
ATOM    589 2HB  ALA A  40      -3.199  24.905  14.046  1.00  0.89           H  
ATOM    590 3HB  ALA A  40      -4.612  24.368  14.972  1.00  0.89           H  
ATOM    591  N   PRO A  41      -2.801  22.171  17.253  1.00  0.97           N  
ATOM    592  CA  PRO A  41      -3.194  21.490  18.485  1.00  0.97           C  
ATOM    593  C   PRO A  41      -4.655  21.709  18.916  1.00  0.97           C  
ATOM    594  O   PRO A  41      -5.244  20.839  19.558  1.00  0.97           O  
ATOM    595  CB  PRO A  41      -2.233  22.114  19.501  1.00  0.97           C  
ATOM    596  CG  PRO A  41      -0.993  22.446  18.694  1.00  0.97           C  
ATOM    597  CD  PRO A  41      -1.511  22.904  17.350  1.00  0.97           C  
ATOM    598  HA  PRO A  41      -2.991  20.415  18.371  1.00  0.97           H  
ATOM    599 1HB  PRO A  41      -2.698  22.999  19.961  1.00  0.97           H  
ATOM    600 2HB  PRO A  41      -2.036  21.400  20.314  1.00  0.97           H  
ATOM    601 1HG  PRO A  41      -0.403  23.222  19.208  1.00  0.97           H  
ATOM    602 2HG  PRO A  41      -0.346  21.559  18.615  1.00  0.97           H  
ATOM    603 1HD  PRO A  41      -1.653  23.991  17.331  1.00  0.97           H  
ATOM    604 2HD  PRO A  41      -0.797  22.560  16.593  1.00  0.97           H  
ATOM    605  N   GLY A  42      -5.226  22.877  18.603  1.00  1.03           N  
ATOM    606  CA  GLY A  42      -6.607  23.192  18.975  1.00  1.03           C  
ATOM    607  C   GLY A  42      -7.618  23.099  17.817  1.00  1.03           C  
ATOM    608  O   GLY A  42      -8.748  23.574  17.952  1.00  1.03           O  
ATOM    609  H   GLY A  42      -4.704  23.562  18.083  1.00  1.03           H  
ATOM    610 1HA  GLY A  42      -6.921  22.521  19.774  1.00  1.03           H  
ATOM    611 2HA  GLY A  42      -6.635  24.197  19.390  1.00  1.03           H  
ATOM    612  N   LYS A  43      -7.211  22.545  16.675  1.00  1.06           N  
ATOM    613  CA  LYS A  43      -8.066  22.498  15.481  1.00  1.06           C  
ATOM    614  C   LYS A  43      -8.249  21.121  14.846  1.00  1.06           C  
ATOM    615  O   LYS A  43      -7.595  20.142  15.215  1.00  1.06           O  
ATOM    616  CB  LYS A  43      -7.541  23.430  14.397  1.00  1.06           C  
ATOM    617  CG  LYS A  43      -7.573  24.917  14.695  1.00  1.06           C  
ATOM    618  CD  LYS A  43      -7.052  25.666  13.477  1.00  1.06           C  
ATOM    619  CE  LYS A  43      -7.129  27.165  13.614  1.00  1.06           C  
ATOM    620  NZ  LYS A  43      -6.560  27.830  12.401  1.00  1.06           N  
ATOM    621  H   LYS A  43      -6.275  22.146  16.609  1.00  1.06           H  
ATOM    622  HA  LYS A  43      -9.057  22.846  15.770  1.00  1.06           H  
ATOM    623 1HB  LYS A  43      -6.512  23.156  14.178  1.00  1.06           H  
ATOM    624 2HB  LYS A  43      -8.100  23.274  13.476  1.00  1.06           H  
ATOM    625 1HG  LYS A  43      -8.596  25.230  14.911  1.00  1.06           H  
ATOM    626 2HG  LYS A  43      -6.949  25.141  15.557  1.00  1.06           H  
ATOM    627 1HD  LYS A  43      -6.021  25.386  13.280  1.00  1.06           H  
ATOM    628 2HD  LYS A  43      -7.646  25.374  12.607  1.00  1.06           H  
ATOM    629 1HE  LYS A  43      -8.175  27.452  13.711  1.00  1.06           H  
ATOM    630 2HE  LYS A  43      -6.585  27.497  14.497  1.00  1.06           H  
ATOM    631 1HZ  LYS A  43      -6.636  28.829  12.477  1.00  1.06           H  
ATOM    632 2HZ  LYS A  43      -5.590  27.575  12.301  1.00  1.06           H  
ATOM    633 3HZ  LYS A  43      -7.074  27.497  11.564  1.00  1.06           H  
ATOM    634  N   GLY A  44      -9.179  21.066  13.885  1.00  1.04           N  
ATOM    635  CA  GLY A  44      -9.396  19.886  13.059  1.00  1.04           C  
ATOM    636  C   GLY A  44      -8.427  19.980  11.883  1.00  1.04           C  
ATOM    637  O   GLY A  44      -7.492  20.777  11.927  1.00  1.04           O  
ATOM    638  H   GLY A  44      -9.719  21.896  13.687  1.00  1.04           H  
ATOM    639 1HA  GLY A  44      -9.213  18.979  13.633  1.00  1.04           H  
ATOM    640 2HA  GLY A  44     -10.424  19.861  12.701  1.00  1.04           H  
ATOM    641  N   LEU A  45      -8.635  19.197  10.834  1.00  0.99           N  
ATOM    642  CA  LEU A  45      -7.664  19.218   9.740  1.00  0.99           C  
ATOM    643  C   LEU A  45      -8.034  20.235   8.649  1.00  0.99           C  
ATOM    644  O   LEU A  45      -9.122  20.161   8.075  1.00  0.99           O  
ATOM    645  CB  LEU A  45      -7.565  17.822   9.112  1.00  0.99           C  
ATOM    646  CG  LEU A  45      -6.507  17.671   8.060  1.00  0.99           C  
ATOM    647  CD1 LEU A  45      -5.160  17.835   8.777  1.00  0.99           C  
ATOM    648  CD2 LEU A  45      -6.642  16.312   7.365  1.00  0.99           C  
ATOM    649  H   LEU A  45      -9.429  18.574  10.804  1.00  0.99           H  
ATOM    650  HA  LEU A  45      -6.689  19.493  10.143  1.00  0.99           H  
ATOM    651 1HB  LEU A  45      -7.350  17.103   9.901  1.00  0.99           H  
ATOM    652 2HB  LEU A  45      -8.524  17.571   8.662  1.00  0.99           H  
ATOM    653  HG  LEU A  45      -6.603  18.467   7.317  1.00  0.99           H  
ATOM    654 1HD1 LEU A  45      -4.345  17.755   8.107  1.00  0.99           H  
ATOM    655 2HD1 LEU A  45      -5.140  18.807   9.241  1.00  0.99           H  
ATOM    656 3HD1 LEU A  45      -5.062  17.065   9.542  1.00  0.99           H  
ATOM    657 1HD2 LEU A  45      -5.876  16.205   6.617  1.00  0.99           H  
ATOM    658 2HD2 LEU A  45      -6.545  15.513   8.100  1.00  0.99           H  
ATOM    659 3HD2 LEU A  45      -7.619  16.248   6.887  1.00  0.99           H  
ATOM    660  N   GLU A  46      -7.127  21.172   8.370  1.00  0.93           N  
ATOM    661  CA  GLU A  46      -7.321  22.189   7.336  1.00  0.93           C  
ATOM    662  C   GLU A  46      -6.549  21.802   6.084  1.00  0.93           C  
ATOM    663  O   GLU A  46      -5.490  21.187   6.172  1.00  0.93           O  
ATOM    664  CB  GLU A  46      -6.810  23.564   7.797  1.00  0.93           C  
ATOM    665  CG  GLU A  46      -7.548  24.218   8.979  1.00  0.93           C  
ATOM    666  CD  GLU A  46      -6.949  25.605   9.373  1.00  0.93           C  
ATOM    667  OE1 GLU A  46      -5.905  25.966   8.850  1.00  0.93           O  
ATOM    668  OE2 GLU A  46      -7.553  26.296  10.186  1.00  0.93           O  
ATOM    669  H   GLU A  46      -6.255  21.180   8.895  1.00  0.93           H  
ATOM    670  HA  GLU A  46      -8.381  22.253   7.091  1.00  0.93           H  
ATOM    671 1HB  GLU A  46      -5.760  23.468   8.086  1.00  0.93           H  
ATOM    672 2HB  GLU A  46      -6.846  24.257   6.955  1.00  0.93           H  
ATOM    673 1HG  GLU A  46      -8.596  24.345   8.715  1.00  0.93           H  
ATOM    674 2HG  GLU A  46      -7.497  23.544   9.840  1.00  0.93           H  
ATOM    675  N   TRP A  47      -7.045  22.157   4.906  1.00  0.88           N  
ATOM    676  CA  TRP A  47      -6.237  21.919   3.709  1.00  0.88           C  
ATOM    677  C   TRP A  47      -5.311  23.122   3.506  1.00  0.88           C  
ATOM    678  O   TRP A  47      -5.683  24.244   3.846  1.00  0.88           O  
ATOM    679  CB  TRP A  47      -7.113  21.654   2.476  1.00  0.88           C  
ATOM    680  CG  TRP A  47      -7.884  20.333   2.555  1.00  0.88           C  
ATOM    681  CD1 TRP A  47      -8.016  19.512   3.648  1.00  0.88           C  
ATOM    682  CD2 TRP A  47      -8.621  19.686   1.489  1.00  0.88           C  
ATOM    683  NE1 TRP A  47      -8.787  18.422   3.332  1.00  0.88           N  
ATOM    684  CE2 TRP A  47      -9.167  18.510   2.021  1.00  0.88           C  
ATOM    685  CE3 TRP A  47      -8.863  20.003   0.149  1.00  0.88           C  
ATOM    686  CZ2 TRP A  47      -9.941  17.650   1.256  1.00  0.88           C  
ATOM    687  CZ3 TRP A  47      -9.634  19.133  -0.611  1.00  0.88           C  
ATOM    688  CH2 TRP A  47     -10.152  17.993  -0.065  1.00  0.88           C  
ATOM    689  H   TRP A  47      -7.939  22.625   4.842  1.00  0.88           H  
ATOM    690  HA  TRP A  47      -5.618  21.044   3.866  1.00  0.88           H  
ATOM    691 1HB  TRP A  47      -7.832  22.465   2.358  1.00  0.88           H  
ATOM    692 2HB  TRP A  47      -6.485  21.639   1.584  1.00  0.88           H  
ATOM    693  HD1 TRP A  47      -7.581  19.690   4.625  1.00  0.88           H  
ATOM    694  HE1 TRP A  47      -9.035  17.675   3.965  1.00  0.88           H  
ATOM    695  HE3 TRP A  47      -8.451  20.912  -0.290  1.00  0.88           H  
ATOM    696  HZ2 TRP A  47     -10.368  16.732   1.660  1.00  0.88           H  
ATOM    697  HZ3 TRP A  47      -9.819  19.380  -1.656  1.00  0.88           H  
ATOM    698  HH2 TRP A  47     -10.749  17.339  -0.689  1.00  0.88           H  
ATOM    699  N   VAL A  48      -4.122  22.897   2.952  1.00  0.86           N  
ATOM    700  CA  VAL A  48      -3.187  23.981   2.635  1.00  0.86           C  
ATOM    701  C   VAL A  48      -2.953  24.161   1.132  1.00  0.86           C  
ATOM    702  O   VAL A  48      -3.144  25.253   0.584  1.00  0.86           O  
ATOM    703  CB  VAL A  48      -1.828  23.704   3.333  1.00  0.86           C  
ATOM    704  CG1 VAL A  48      -0.764  24.757   2.961  1.00  0.86           C  
ATOM    705  CG2 VAL A  48      -2.030  23.693   4.841  1.00  0.86           C  
ATOM    706  H   VAL A  48      -3.834  21.945   2.737  1.00  0.86           H  
ATOM    707  HA  VAL A  48      -3.597  24.910   3.031  1.00  0.86           H  
ATOM    708  HB  VAL A  48      -1.455  22.736   3.008  1.00  0.86           H  
ATOM    709 1HG1 VAL A  48       0.167  24.517   3.462  1.00  0.86           H  
ATOM    710 2HG1 VAL A  48      -0.603  24.753   1.888  1.00  0.86           H  
ATOM    711 3HG1 VAL A  48      -1.076  25.726   3.260  1.00  0.86           H  
ATOM    712 1HG2 VAL A  48      -1.079  23.479   5.323  1.00  0.86           H  
ATOM    713 2HG2 VAL A  48      -2.396  24.666   5.170  1.00  0.86           H  
ATOM    714 3HG2 VAL A  48      -2.755  22.924   5.108  1.00  0.86           H  
ATOM    715  N   ALA A  49      -2.504  23.100   0.463  1.00  0.87           N  
ATOM    716  CA  ALA A  49      -2.140  23.246  -0.953  1.00  0.87           C  
ATOM    717  C   ALA A  49      -2.084  21.924  -1.693  1.00  0.87           C  
ATOM    718  O   ALA A  49      -1.935  20.865  -1.087  1.00  0.87           O  
ATOM    719  CB  ALA A  49      -0.788  23.935  -1.077  1.00  0.87           C  
ATOM    720  H   ALA A  49      -2.413  22.211   0.952  1.00  0.87           H  
ATOM    721  HA  ALA A  49      -2.902  23.858  -1.429  1.00  0.87           H  
ATOM    722 1HB  ALA A  49      -0.550  24.072  -2.138  1.00  0.87           H  
ATOM    723 2HB  ALA A  49      -0.826  24.899  -0.589  1.00  0.87           H  
ATOM    724 3HB  ALA A  49      -0.021  23.322  -0.610  1.00  0.87           H  
ATOM    725  N   ASN A  50      -2.142  21.970  -3.018  1.00  0.91           N  
ATOM    726  CA  ASN A  50      -1.943  20.730  -3.757  1.00  0.91           C  
ATOM    727  C   ASN A  50      -1.290  20.920  -5.112  1.00  0.91           C  
ATOM    728  O   ASN A  50      -1.191  22.035  -5.636  1.00  0.91           O  
ATOM    729  CB  ASN A  50      -3.267  19.984  -3.905  1.00  0.91           C  
ATOM    730  CG  ASN A  50      -4.296  20.691  -4.716  1.00  0.91           C  
ATOM    731  OD1 ASN A  50      -4.083  20.978  -5.893  1.00  0.91           O  
ATOM    732  ND2 ASN A  50      -5.428  20.977  -4.109  1.00  0.91           N  
ATOM    733  H   ASN A  50      -2.305  22.860  -3.485  1.00  0.91           H  
ATOM    734  HA  ASN A  50      -1.258  20.108  -3.192  1.00  0.91           H  
ATOM    735 1HB  ASN A  50      -3.082  19.009  -4.359  1.00  0.91           H  
ATOM    736 2HB  ASN A  50      -3.681  19.802  -2.917  1.00  0.91           H  
ATOM    737 1HD2 ASN A  50      -6.163  21.443  -4.606  1.00  0.91           H  
ATOM    738 2HD2 ASN A  50      -5.560  20.723  -3.152  1.00  0.91           H  
ATOM    739  N   ILE A  51      -0.864  19.797  -5.686  1.00  0.98           N  
ATOM    740  CA  ILE A  51      -0.184  19.806  -6.968  1.00  0.98           C  
ATOM    741  C   ILE A  51      -0.512  18.586  -7.837  1.00  0.98           C  
ATOM    742  O   ILE A  51      -0.597  17.439  -7.361  1.00  0.98           O  
ATOM    743  CB  ILE A  51       1.327  19.912  -6.683  1.00  0.98           C  
ATOM    744  CG1 ILE A  51       2.135  20.101  -7.911  1.00  0.98           C  
ATOM    745  CG2 ILE A  51       1.803  18.669  -5.942  1.00  0.98           C  
ATOM    746  CD1 ILE A  51       3.529  20.568  -7.574  1.00  0.98           C  
ATOM    747  H   ILE A  51      -0.977  18.923  -5.175  1.00  0.98           H  
ATOM    748  HA  ILE A  51      -0.497  20.695  -7.513  1.00  0.98           H  
ATOM    749  HB  ILE A  51       1.501  20.782  -6.062  1.00  0.98           H  
ATOM    750 1HG1 ILE A  51       2.196  19.155  -8.444  1.00  0.98           H  
ATOM    751 2HG1 ILE A  51       1.661  20.838  -8.560  1.00  0.98           H  
ATOM    752 1HG2 ILE A  51       2.862  18.761  -5.714  1.00  0.98           H  
ATOM    753 2HG2 ILE A  51       1.239  18.564  -5.018  1.00  0.98           H  
ATOM    754 3HG2 ILE A  51       1.642  17.795  -6.569  1.00  0.98           H  
ATOM    755 1HD1 ILE A  51       4.107  20.691  -8.485  1.00  0.98           H  
ATOM    756 2HD1 ILE A  51       3.472  21.517  -7.049  1.00  0.98           H  
ATOM    757 3HD1 ILE A  51       3.999  19.835  -6.934  1.00  0.98           H  
ATOM    758  N   ASN A  52      -0.648  18.832  -9.140  1.00  1.06           N  
ATOM    759  CA  ASN A  52      -0.941  17.765 -10.104  1.00  1.06           C  
ATOM    760  C   ASN A  52       0.207  16.761 -10.179  1.00  1.06           C  
ATOM    761  O   ASN A  52       1.359  17.093  -9.869  1.00  1.06           O  
ATOM    762  CB  ASN A  52      -1.252  18.315 -11.479  1.00  1.06           C  
ATOM    763  CG  ASN A  52      -2.574  19.097 -11.542  1.00  1.06           C  
ATOM    764  OD1 ASN A  52      -3.303  19.225 -10.550  1.00  1.06           O  
ATOM    765  ND2 ASN A  52      -2.870  19.625 -12.707  1.00  1.06           N  
ATOM    766  H   ASN A  52      -0.562  19.802  -9.458  1.00  1.06           H  
ATOM    767  HA  ASN A  52      -1.820  17.216  -9.759  1.00  1.06           H  
ATOM    768 1HB  ASN A  52      -0.440  18.973 -11.797  1.00  1.06           H  
ATOM    769 2HB  ASN A  52      -1.296  17.492 -12.197  1.00  1.06           H  
ATOM    770 1HD2 ASN A  52      -3.706  20.213 -12.824  1.00  1.06           H  
ATOM    771 2HD2 ASN A  52      -2.252  19.503 -13.483  1.00  1.06           H  
ATOM    772  N   GLU A  53      -0.093  15.557 -10.658  1.00  1.16           N  
ATOM    773  CA  GLU A  53       0.886  14.473 -10.748  1.00  1.16           C  
ATOM    774  C   GLU A  53       2.116  14.777 -11.614  1.00  1.16           C  
ATOM    775  O   GLU A  53       3.188  14.202 -11.410  1.00  1.16           O  
ATOM    776  CB  GLU A  53       0.173  13.223 -11.274  1.00  1.16           C  
ATOM    777  CG  GLU A  53      -0.498  13.345 -12.651  1.00  1.16           C  
ATOM    778  CD  GLU A  53      -1.907  13.879 -12.563  1.00  1.16           C  
ATOM    779  OE1 GLU A  53      -2.203  14.560 -11.611  1.00  1.16           O  
ATOM    780  OE2 GLU A  53      -2.688  13.600 -13.442  1.00  1.16           O  
ATOM    781  H   GLU A  53      -1.046  15.370 -10.931  1.00  1.16           H  
ATOM    782  HA  GLU A  53       1.237  14.256  -9.741  1.00  1.16           H  
ATOM    783 1HB  GLU A  53       0.868  12.393 -11.286  1.00  1.16           H  
ATOM    784 2HB  GLU A  53      -0.620  12.963 -10.600  1.00  1.16           H  
ATOM    785 1HG  GLU A  53       0.084  13.980 -13.306  1.00  1.16           H  
ATOM    786 2HG  GLU A  53      -0.526  12.352 -13.097  1.00  1.16           H  
ATOM    787  N   ASP A  54       1.976  15.688 -12.575  1.00  1.26           N  
ATOM    788  CA  ASP A  54       3.102  16.051 -13.422  1.00  1.26           C  
ATOM    789  C   ASP A  54       3.728  17.388 -13.027  1.00  1.26           C  
ATOM    790  O   ASP A  54       4.624  17.885 -13.708  1.00  1.26           O  
ATOM    791  CB  ASP A  54       2.643  16.115 -14.881  1.00  1.26           C  
ATOM    792  CG  ASP A  54       1.556  17.187 -15.140  1.00  1.26           C  
ATOM    793  OD1 ASP A  54       1.147  17.859 -14.201  1.00  1.26           O  
ATOM    794  OD2 ASP A  54       1.144  17.319 -16.267  1.00  1.26           O  
ATOM    795  H   ASP A  54       1.072  16.111 -12.712  1.00  1.26           H  
ATOM    796  HA  ASP A  54       3.867  15.280 -13.330  1.00  1.26           H  
ATOM    797 1HB  ASP A  54       3.500  16.326 -15.521  1.00  1.26           H  
ATOM    798 2HB  ASP A  54       2.247  15.141 -15.175  1.00  1.26           H  
ATOM    799  N   GLY A  55       3.239  17.987 -11.941  1.00  1.33           N  
ATOM    800  CA  GLY A  55       3.733  19.275 -11.471  1.00  1.33           C  
ATOM    801  C   GLY A  55       3.174  20.482 -12.256  1.00  1.33           C  
ATOM    802  O   GLY A  55       3.550  21.625 -11.971  1.00  1.33           O  
ATOM    803  H   GLY A  55       2.509  17.534 -11.399  1.00  1.33           H  
ATOM    804 1HA  GLY A  55       3.473  19.379 -10.422  1.00  1.33           H  
ATOM    805 2HA  GLY A  55       4.820  19.279 -11.524  1.00  1.33           H  
ATOM    806  N   GLY A  56       2.298  20.227 -13.247  1.00  1.36           N  
ATOM    807  CA  GLY A  56       1.740  21.241 -14.148  1.00  1.36           C  
ATOM    808  C   GLY A  56       0.921  22.363 -13.517  1.00  1.36           C  
ATOM    809  O   GLY A  56       0.982  23.504 -13.979  1.00  1.36           O  
ATOM    810  H   GLY A  56       2.010  19.261 -13.426  1.00  1.36           H  
ATOM    811 1HA  GLY A  56       2.558  21.681 -14.717  1.00  1.36           H  
ATOM    812 2HA  GLY A  56       1.116  20.726 -14.880  1.00  1.36           H  
ATOM    813  N   GLU A  57       0.150  22.051 -12.480  1.00  1.35           N  
ATOM    814  CA  GLU A  57      -0.686  23.058 -11.832  1.00  1.35           C  
ATOM    815  C   GLU A  57      -0.571  22.961 -10.331  1.00  1.35           C  
ATOM    816  O   GLU A  57      -0.359  21.879  -9.767  1.00  1.35           O  
ATOM    817  CB  GLU A  57      -2.158  22.926 -12.201  1.00  1.35           C  
ATOM    818  CG  GLU A  57      -2.478  23.015 -13.684  1.00  1.35           C  
ATOM    819  CD  GLU A  57      -3.955  22.931 -13.939  1.00  1.35           C  
ATOM    820  OE1 GLU A  57      -4.603  22.067 -13.360  1.00  1.35           O  
ATOM    821  OE2 GLU A  57      -4.446  23.720 -14.711  1.00  1.35           O  
ATOM    822  H   GLU A  57       0.150  21.103 -12.147  1.00  1.35           H  
ATOM    823  HA  GLU A  57      -0.339  24.047 -12.130  1.00  1.35           H  
ATOM    824 1HB  GLU A  57      -2.551  22.022 -11.793  1.00  1.35           H  
ATOM    825 2HB  GLU A  57      -2.704  23.741 -11.723  1.00  1.35           H  
ATOM    826 1HG  GLU A  57      -2.099  23.959 -14.075  1.00  1.35           H  
ATOM    827 2HG  GLU A  57      -1.978  22.204 -14.209  1.00  1.35           H  
ATOM    828  N   LYS A  58      -0.754  24.102  -9.682  1.00  1.32           N  
ATOM    829  CA  LYS A  58      -0.686  24.185  -8.236  1.00  1.32           C  
ATOM    830  C   LYS A  58      -1.898  24.937  -7.721  1.00  1.32           C  
ATOM    831  O   LYS A  58      -2.304  25.940  -8.316  1.00  1.32           O  
ATOM    832  CB  LYS A  58       0.579  24.948  -7.862  1.00  1.32           C  
ATOM    833  CG  LYS A  58       1.876  24.321  -8.386  1.00  1.32           C  
ATOM    834  CD  LYS A  58       3.056  25.226  -8.138  1.00  1.32           C  
ATOM    835  CE  LYS A  58       4.356  24.626  -8.684  1.00  1.32           C  
ATOM    836  NZ  LYS A  58       4.387  24.595 -10.180  1.00  1.32           N  
ATOM    837  H   LYS A  58      -0.933  24.943 -10.212  1.00  1.32           H  
ATOM    838  HA  LYS A  58      -0.682  23.184  -7.806  1.00  1.32           H  
ATOM    839 1HB  LYS A  58       0.515  25.966  -8.238  1.00  1.32           H  
ATOM    840 2HB  LYS A  58       0.649  25.006  -6.779  1.00  1.32           H  
ATOM    841 1HG  LYS A  58       2.043  23.368  -7.889  1.00  1.32           H  
ATOM    842 2HG  LYS A  58       1.812  24.142  -9.453  1.00  1.32           H  
ATOM    843 1HD  LYS A  58       2.885  26.184  -8.627  1.00  1.32           H  
ATOM    844 2HD  LYS A  58       3.154  25.406  -7.074  1.00  1.32           H  
ATOM    845 1HE  LYS A  58       5.195  25.216  -8.319  1.00  1.32           H  
ATOM    846 2HE  LYS A  58       4.456  23.607  -8.318  1.00  1.32           H  
ATOM    847 1HZ  LYS A  58       5.256  24.192 -10.493  1.00  1.32           H  
ATOM    848 2HZ  LYS A  58       3.618  24.030 -10.522  1.00  1.32           H  
ATOM    849 3HZ  LYS A  58       4.303  25.529 -10.543  1.00  1.32           H  
ATOM    850  N   TYR A  59      -2.452  24.479  -6.609  1.00  1.26           N  
ATOM    851  CA  TYR A  59      -3.606  25.141  -6.019  1.00  1.26           C  
ATOM    852  C   TYR A  59      -3.392  25.399  -4.538  1.00  1.26           C  
ATOM    853  O   TYR A  59      -2.747  24.613  -3.842  1.00  1.26           O  
ATOM    854  CB  TYR A  59      -4.866  24.311  -6.255  1.00  1.26           C  
ATOM    855  CG  TYR A  59      -5.204  24.099  -7.747  1.00  1.26           C  
ATOM    856  CD1 TYR A  59      -4.647  23.032  -8.487  1.00  1.26           C  
ATOM    857  CD2 TYR A  59      -6.064  24.980  -8.371  1.00  1.26           C  
ATOM    858  CE1 TYR A  59      -4.974  22.872  -9.834  1.00  1.26           C  
ATOM    859  CE2 TYR A  59      -6.382  24.820  -9.702  1.00  1.26           C  
ATOM    860  CZ  TYR A  59      -5.847  23.779 -10.437  1.00  1.26           C  
ATOM    861  OH  TYR A  59      -6.202  23.662 -11.770  1.00  1.26           O  
ATOM    862  H   TYR A  59      -2.065  23.638  -6.180  1.00  1.26           H  
ATOM    863  HA  TYR A  59      -3.736  26.110  -6.500  1.00  1.26           H  
ATOM    864 1HB  TYR A  59      -4.754  23.354  -5.790  1.00  1.26           H  
ATOM    865 2HB  TYR A  59      -5.714  24.802  -5.781  1.00  1.26           H  
ATOM    866  HD1 TYR A  59      -3.963  22.330  -8.010  1.00  1.26           H  
ATOM    867  HD2 TYR A  59      -6.495  25.807  -7.807  1.00  1.26           H  
ATOM    868  HE1 TYR A  59      -4.550  22.046 -10.413  1.00  1.26           H  
ATOM    869  HE2 TYR A  59      -7.062  25.523 -10.181  1.00  1.26           H  
ATOM    870  HH  TYR A  59      -5.724  22.913 -12.205  1.00  1.26           H  
ATOM    871  N   TYR A  60      -3.928  26.515  -4.057  1.00  1.20           N  
ATOM    872  CA  TYR A  60      -3.769  26.887  -2.655  1.00  1.20           C  
ATOM    873  C   TYR A  60      -5.078  27.331  -2.027  1.00  1.20           C  
ATOM    874  O   TYR A  60      -5.971  27.831  -2.715  1.00  1.20           O  
ATOM    875  CB  TYR A  60      -2.760  28.020  -2.552  1.00  1.20           C  
ATOM    876  CG  TYR A  60      -1.412  27.704  -3.154  1.00  1.20           C  
ATOM    877  CD1 TYR A  60      -1.225  27.932  -4.512  1.00  1.20           C  
ATOM    878  CD2 TYR A  60      -0.374  27.204  -2.388  1.00  1.20           C  
ATOM    879  CE1 TYR A  60      -0.023  27.664  -5.104  1.00  1.20           C  
ATOM    880  CE2 TYR A  60       0.840  26.928  -2.987  1.00  1.20           C  
ATOM    881  CZ  TYR A  60       1.013  27.166  -4.351  1.00  1.20           C  
ATOM    882  OH  TYR A  60       2.217  26.915  -4.974  1.00  1.20           O  
ATOM    883  H   TYR A  60      -4.448  27.120  -4.676  1.00  1.20           H  
ATOM    884  HA  TYR A  60      -3.408  26.028  -2.093  1.00  1.20           H  
ATOM    885 1HB  TYR A  60      -3.159  28.861  -3.079  1.00  1.20           H  
ATOM    886 2HB  TYR A  60      -2.623  28.308  -1.511  1.00  1.20           H  
ATOM    887  HD1 TYR A  60      -2.044  28.328  -5.113  1.00  1.20           H  
ATOM    888  HD2 TYR A  60      -0.514  27.031  -1.322  1.00  1.20           H  
ATOM    889  HE1 TYR A  60       0.110  27.848  -6.171  1.00  1.20           H  
ATOM    890  HE2 TYR A  60       1.656  26.535  -2.386  1.00  1.20           H  
ATOM    891  HH  TYR A  60       2.190  27.287  -5.863  1.00  1.20           H  
ATOM    892  N   VAL A  61      -5.158  27.180  -0.717  1.00  1.12           N  
ATOM    893  CA  VAL A  61      -6.270  27.647   0.106  1.00  1.12           C  
ATOM    894  C   VAL A  61      -6.177  29.148   0.451  1.00  1.12           C  
ATOM    895  O   VAL A  61      -5.094  29.683   0.719  1.00  1.12           O  
ATOM    896  CB  VAL A  61      -6.363  26.758   1.357  1.00  1.12           C  
ATOM    897  CG1 VAL A  61      -7.387  27.272   2.337  1.00  1.12           C  
ATOM    898  CG2 VAL A  61      -6.722  25.362   0.885  1.00  1.12           C  
ATOM    899  H   VAL A  61      -4.392  26.687  -0.247  1.00  1.12           H  
ATOM    900  HA  VAL A  61      -7.189  27.494  -0.463  1.00  1.12           H  
ATOM    901  HB  VAL A  61      -5.403  26.729   1.867  1.00  1.12           H  
ATOM    902 1HG1 VAL A  61      -7.417  26.599   3.197  1.00  1.12           H  
ATOM    903 2HG1 VAL A  61      -7.109  28.268   2.673  1.00  1.12           H  
ATOM    904 3HG1 VAL A  61      -8.365  27.305   1.864  1.00  1.12           H  
ATOM    905 1HG2 VAL A  61      -6.789  24.703   1.724  1.00  1.12           H  
ATOM    906 2HG2 VAL A  61      -7.682  25.389   0.373  1.00  1.12           H  
ATOM    907 3HG2 VAL A  61      -5.952  25.003   0.200  1.00  1.12           H  
ATOM    908  N   ASP A  62      -7.314  29.851   0.448  1.00  1.05           N  
ATOM    909  CA  ASP A  62      -7.331  31.297   0.743  1.00  1.05           C  
ATOM    910  C   ASP A  62      -7.103  31.656   2.227  1.00  1.05           C  
ATOM    911  O   ASP A  62      -7.909  32.352   2.843  1.00  1.05           O  
ATOM    912  CB  ASP A  62      -8.695  31.876   0.339  1.00  1.05           C  
ATOM    913  CG  ASP A  62      -8.928  31.962  -1.168  1.00  1.05           C  
ATOM    914  OD1 ASP A  62      -8.039  32.377  -1.877  1.00  1.05           O  
ATOM    915  OD2 ASP A  62      -9.970  31.569  -1.608  1.00  1.05           O  
ATOM    916  H   ASP A  62      -8.181  29.379   0.234  1.00  1.05           H  
ATOM    917  HA  ASP A  62      -6.547  31.772   0.154  1.00  1.05           H  
ATOM    918 1HB  ASP A  62      -9.486  31.265   0.778  1.00  1.05           H  
ATOM    919 2HB  ASP A  62      -8.793  32.877   0.760  1.00  1.05           H  
ATOM    920  N   SER A  63      -5.995  31.171   2.779  1.00  0.98           N  
ATOM    921  CA  SER A  63      -5.538  31.455   4.126  1.00  0.98           C  
ATOM    922  C   SER A  63      -4.029  31.263   4.150  1.00  0.98           C  
ATOM    923  O   SER A  63      -3.353  31.614   5.126  1.00  0.98           O  
ATOM    924  CB  SER A  63      -6.216  30.547   5.129  1.00  0.98           C  
ATOM    925  OG  SER A  63      -5.877  29.209   4.910  1.00  0.98           O  
ATOM    926  H   SER A  63      -5.403  30.605   2.194  1.00  0.98           H  
ATOM    927  HA  SER A  63      -5.766  32.494   4.370  1.00  0.98           H  
ATOM    928 1HB  SER A  63      -5.925  30.838   6.138  1.00  0.98           H  
ATOM    929 2HB  SER A  63      -7.296  30.668   5.051  1.00  0.98           H  
ATOM    930  HG  SER A  63      -6.463  28.689   5.466  1.00  0.98           H  
ATOM    931  N   VAL A  64      -3.528  30.668   3.058  1.00  0.91           N  
ATOM    932  CA  VAL A  64      -2.113  30.358   2.880  1.00  0.91           C  
ATOM    933  C   VAL A  64      -1.499  30.986   1.617  1.00  0.91           C  
ATOM    934  O   VAL A  64      -0.264  31.080   1.500  1.00  0.91           O  
ATOM    935  CB  VAL A  64      -1.914  28.827   2.914  1.00  0.91           C  
ATOM    936  CG1 VAL A  64      -2.301  28.288   4.315  1.00  0.91           C  
ATOM    937  CG2 VAL A  64      -2.755  28.167   1.910  1.00  0.91           C  
ATOM    938  H   VAL A  64      -4.177  30.403   2.320  1.00  0.91           H  
ATOM    939  HA  VAL A  64      -1.576  30.762   3.738  1.00  0.91           H  
ATOM    940  HB  VAL A  64      -0.911  28.598   2.709  1.00  0.91           H  
ATOM    941 1HG1 VAL A  64      -2.167  27.225   4.364  1.00  0.91           H  
ATOM    942 2HG1 VAL A  64      -1.673  28.761   5.072  1.00  0.91           H  
ATOM    943 3HG1 VAL A  64      -3.342  28.512   4.518  1.00  0.91           H  
ATOM    944 1HG2 VAL A  64      -2.588  27.113   1.967  1.00  0.91           H  
ATOM    945 2HG2 VAL A  64      -3.776  28.379   2.144  1.00  0.91           H  
ATOM    946 3HG2 VAL A  64      -2.515  28.522   0.914  1.00  0.91           H  
ATOM    947  N   LYS A  65      -2.354  31.468   0.714  1.00  0.84           N  
ATOM    948  CA  LYS A  65      -1.869  32.116  -0.501  1.00  0.84           C  
ATOM    949  C   LYS A  65      -0.987  33.301  -0.156  1.00  0.84           C  
ATOM    950  O   LYS A  65      -1.294  34.079   0.746  1.00  0.84           O  
ATOM    951  CB  LYS A  65      -3.025  32.601  -1.375  1.00  0.84           C  
ATOM    952  CG  LYS A  65      -3.801  31.511  -2.025  1.00  0.84           C  
ATOM    953  CD  LYS A  65      -4.944  32.049  -2.844  1.00  0.84           C  
ATOM    954  CE  LYS A  65      -5.764  30.923  -3.443  1.00  0.84           C  
ATOM    955  NZ  LYS A  65      -6.960  31.431  -4.164  1.00  0.84           N  
ATOM    956  H   LYS A  65      -3.350  31.319   0.847  1.00  0.84           H  
ATOM    957  HA  LYS A  65      -1.274  31.397  -1.066  1.00  0.84           H  
ATOM    958 1HB  LYS A  65      -3.719  33.186  -0.770  1.00  0.84           H  
ATOM    959 2HB  LYS A  65      -2.639  33.255  -2.157  1.00  0.84           H  
ATOM    960 1HG  LYS A  65      -3.129  31.002  -2.695  1.00  0.84           H  
ATOM    961 2HG  LYS A  65      -4.168  30.805  -1.290  1.00  0.84           H  
ATOM    962 1HD  LYS A  65      -5.594  32.654  -2.210  1.00  0.84           H  
ATOM    963 2HD  LYS A  65      -4.562  32.676  -3.646  1.00  0.84           H  
ATOM    964 1HE  LYS A  65      -5.144  30.350  -4.130  1.00  0.84           H  
ATOM    965 2HE  LYS A  65      -6.099  30.277  -2.640  1.00  0.84           H  
ATOM    966 1HZ  LYS A  65      -7.497  30.665  -4.527  1.00  0.84           H  
ATOM    967 2HZ  LYS A  65      -7.519  31.936  -3.470  1.00  0.84           H  
ATOM    968 3HZ  LYS A  65      -6.695  32.043  -4.906  1.00  0.84           H  
ATOM    969  N   GLY A  66       0.128  33.414  -0.868  1.00  0.78           N  
ATOM    970  CA  GLY A  66       1.085  34.496  -0.675  1.00  0.78           C  
ATOM    971  C   GLY A  66       2.179  34.129   0.327  1.00  0.78           C  
ATOM    972  O   GLY A  66       3.187  34.829   0.436  1.00  0.78           O  
ATOM    973  H   GLY A  66       0.316  32.726  -1.585  1.00  0.78           H  
ATOM    974 1HA  GLY A  66       1.539  34.751  -1.633  1.00  0.78           H  
ATOM    975 2HA  GLY A  66       0.559  35.384  -0.328  1.00  0.78           H  
ATOM    976  N   ARG A  67       1.993  33.021   1.047  1.00  0.74           N  
ATOM    977  CA  ARG A  67       2.964  32.581   2.037  1.00  0.74           C  
ATOM    978  C   ARG A  67       3.530  31.213   1.683  1.00  0.74           C  
ATOM    979  O   ARG A  67       4.712  30.947   1.912  1.00  0.74           O  
ATOM    980  CB  ARG A  67       2.300  32.553   3.402  1.00  0.74           C  
ATOM    981  CG  ARG A  67       1.921  33.936   3.901  1.00  0.74           C  
ATOM    982  CD  ARG A  67       1.252  33.927   5.218  1.00  0.74           C  
ATOM    983  NE  ARG A  67       0.814  35.274   5.579  1.00  0.74           N  
ATOM    984  CZ  ARG A  67       1.562  36.192   6.229  1.00  0.74           C  
ATOM    985  NH1 ARG A  67       2.777  35.906   6.634  1.00  0.74           N  
ATOM    986  NH2 ARG A  67       1.064  37.397   6.466  1.00  0.74           N  
ATOM    987  H   ARG A  67       1.139  32.479   0.939  1.00  0.74           H  
ATOM    988  HA  ARG A  67       3.783  33.299   2.067  1.00  0.74           H  
ATOM    989 1HB  ARG A  67       1.386  31.967   3.353  1.00  0.74           H  
ATOM    990 2HB  ARG A  67       2.960  32.086   4.136  1.00  0.74           H  
ATOM    991 1HG  ARG A  67       2.824  34.543   3.986  1.00  0.74           H  
ATOM    992 2HG  ARG A  67       1.240  34.400   3.186  1.00  0.74           H  
ATOM    993 1HD  ARG A  67       0.379  33.276   5.185  1.00  0.74           H  
ATOM    994 2HD  ARG A  67       1.946  33.573   5.987  1.00  0.74           H  
ATOM    995  HE  ARG A  67      -0.114  35.550   5.283  1.00  0.74           H  
ATOM    996 1HH1 ARG A  67       3.184  34.970   6.476  1.00  0.74           H  
ATOM    997 2HH1 ARG A  67       3.322  36.602   7.122  1.00  0.74           H  
ATOM    998 1HH2 ARG A  67       0.131  37.631   6.155  1.00  0.74           H  
ATOM    999 2HH2 ARG A  67       1.624  38.084   6.949  1.00  0.74           H  
ATOM   1000  N   PHE A  68       2.692  30.351   1.105  1.00  0.71           N  
ATOM   1001  CA  PHE A  68       3.107  28.989   0.755  1.00  0.71           C  
ATOM   1002  C   PHE A  68       3.287  28.750  -0.750  1.00  0.71           C  
ATOM   1003  O   PHE A  68       2.515  29.250  -1.574  1.00  0.71           O  
ATOM   1004  CB  PHE A  68       2.083  28.002   1.302  1.00  0.71           C  
ATOM   1005  CG  PHE A  68       2.082  27.850   2.836  1.00  0.71           C  
ATOM   1006  CD1 PHE A  68       1.486  28.791   3.658  1.00  0.71           C  
ATOM   1007  CD2 PHE A  68       2.594  26.726   3.433  1.00  0.71           C  
ATOM   1008  CE1 PHE A  68       1.430  28.623   5.032  1.00  0.71           C  
ATOM   1009  CE2 PHE A  68       2.527  26.545   4.801  1.00  0.71           C  
ATOM   1010  CZ  PHE A  68       1.952  27.494   5.601  1.00  0.71           C  
ATOM   1011  H   PHE A  68       1.722  30.628   0.973  1.00  0.71           H  
ATOM   1012  HA  PHE A  68       4.054  28.801   1.242  1.00  0.71           H  
ATOM   1013 1HB  PHE A  68       1.083  28.314   0.991  1.00  0.71           H  
ATOM   1014 2HB  PHE A  68       2.266  27.027   0.863  1.00  0.71           H  
ATOM   1015  HD1 PHE A  68       1.055  29.679   3.205  1.00  0.71           H  
ATOM   1016  HD2 PHE A  68       3.050  25.974   2.814  1.00  0.71           H  
ATOM   1017  HE1 PHE A  68       0.959  29.383   5.664  1.00  0.71           H  
ATOM   1018  HE2 PHE A  68       2.935  25.649   5.247  1.00  0.71           H  
ATOM   1019  HZ  PHE A  68       1.908  27.350   6.684  1.00  0.71           H  
ATOM   1020  N   THR A  69       4.293  27.939  -1.087  1.00  0.72           N  
ATOM   1021  CA  THR A  69       4.552  27.461  -2.446  1.00  0.72           C  
ATOM   1022  C   THR A  69       4.728  25.941  -2.461  1.00  0.72           C  
ATOM   1023  O   THR A  69       5.468  25.383  -1.648  1.00  0.72           O  
ATOM   1024  CB  THR A  69       5.793  28.130  -3.080  1.00  0.72           C  
ATOM   1025  OG1 THR A  69       5.596  29.551  -3.140  1.00  0.72           O  
ATOM   1026  CG2 THR A  69       6.030  27.585  -4.496  1.00  0.72           C  
ATOM   1027  H   THR A  69       4.910  27.631  -0.339  1.00  0.72           H  
ATOM   1028  HA  THR A  69       3.694  27.709  -3.066  1.00  0.72           H  
ATOM   1029  HB  THR A  69       6.671  27.923  -2.464  1.00  0.72           H  
ATOM   1030  HG1 THR A  69       4.732  29.738  -3.528  1.00  0.72           H  
ATOM   1031 1HG2 THR A  69       6.904  28.068  -4.928  1.00  0.72           H  
ATOM   1032 2HG2 THR A  69       6.200  26.511  -4.462  1.00  0.72           H  
ATOM   1033 3HG2 THR A  69       5.157  27.793  -5.115  1.00  0.72           H  
ATOM   1034  N   ILE A  70       4.079  25.264  -3.391  1.00  0.75           N  
ATOM   1035  CA  ILE A  70       4.223  23.813  -3.492  1.00  0.75           C  
ATOM   1036  C   ILE A  70       4.937  23.444  -4.786  1.00  0.75           C  
ATOM   1037  O   ILE A  70       4.722  24.082  -5.813  1.00  0.75           O  
ATOM   1038  CB  ILE A  70       2.855  23.119  -3.410  1.00  0.75           C  
ATOM   1039  CG1 ILE A  70       2.995  21.615  -3.320  1.00  0.75           C  
ATOM   1040  CG2 ILE A  70       2.010  23.447  -4.616  1.00  0.75           C  
ATOM   1041  CD1 ILE A  70       1.707  20.976  -2.938  1.00  0.75           C  
ATOM   1042  H   ILE A  70       3.466  25.769  -4.026  1.00  0.75           H  
ATOM   1043  HA  ILE A  70       4.827  23.461  -2.662  1.00  0.75           H  
ATOM   1044  HB  ILE A  70       2.340  23.456  -2.511  1.00  0.75           H  
ATOM   1045 1HG1 ILE A  70       3.318  21.212  -4.280  1.00  0.75           H  
ATOM   1046 2HG1 ILE A  70       3.740  21.364  -2.567  1.00  0.75           H  
ATOM   1047 1HG2 ILE A  70       1.039  22.960  -4.530  1.00  0.75           H  
ATOM   1048 2HG2 ILE A  70       1.869  24.500  -4.676  1.00  0.75           H  
ATOM   1049 3HG2 ILE A  70       2.510  23.098  -5.511  1.00  0.75           H  
ATOM   1050 1HD1 ILE A  70       1.828  19.897  -2.878  1.00  0.75           H  
ATOM   1051 2HD1 ILE A  70       1.385  21.372  -1.981  1.00  0.75           H  
ATOM   1052 3HD1 ILE A  70       0.983  21.215  -3.681  1.00  0.75           H  
ATOM   1053  N   SER A  71       5.813  22.445  -4.742  1.00  0.81           N  
ATOM   1054  CA  SER A  71       6.509  22.024  -5.956  1.00  0.81           C  
ATOM   1055  C   SER A  71       6.764  20.526  -5.997  1.00  0.81           C  
ATOM   1056  O   SER A  71       6.821  19.857  -4.970  1.00  0.81           O  
ATOM   1057  CB  SER A  71       7.828  22.770  -6.089  1.00  0.81           C  
ATOM   1058  OG  SER A  71       8.700  22.449  -5.041  1.00  0.81           O  
ATOM   1059  H   SER A  71       5.980  21.981  -3.849  1.00  0.81           H  
ATOM   1060  HA  SER A  71       5.887  22.277  -6.811  1.00  0.81           H  
ATOM   1061 1HB  SER A  71       8.293  22.514  -7.041  1.00  0.81           H  
ATOM   1062 2HB  SER A  71       7.639  23.844  -6.095  1.00  0.81           H  
ATOM   1063  HG  SER A  71       8.279  22.779  -4.243  1.00  0.81           H  
ATOM   1064  N   ARG A  72       6.963  19.999  -7.199  1.00  0.89           N  
ATOM   1065  CA  ARG A  72       7.234  18.575  -7.368  1.00  0.89           C  
ATOM   1066  C   ARG A  72       8.574  18.316  -8.039  1.00  0.89           C  
ATOM   1067  O   ARG A  72       8.934  18.975  -9.017  1.00  0.89           O  
ATOM   1068  CB  ARG A  72       6.123  17.915  -8.174  1.00  0.89           C  
ATOM   1069  CG  ARG A  72       6.298  16.431  -8.408  1.00  0.89           C  
ATOM   1070  CD  ARG A  72       5.209  15.833  -9.234  1.00  0.89           C  
ATOM   1071  NE  ARG A  72       3.897  15.836  -8.601  1.00  0.89           N  
ATOM   1072  CZ  ARG A  72       3.538  14.945  -7.666  1.00  0.89           C  
ATOM   1073  NH1 ARG A  72       4.433  14.103  -7.214  1.00  0.89           N  
ATOM   1074  NH2 ARG A  72       2.314  14.902  -7.200  1.00  0.89           N  
ATOM   1075  H   ARG A  72       6.919  20.593  -8.015  1.00  0.89           H  
ATOM   1076  HA  ARG A  72       7.261  18.105  -6.388  1.00  0.89           H  
ATOM   1077 1HB  ARG A  72       5.181  18.027  -7.655  1.00  0.89           H  
ATOM   1078 2HB  ARG A  72       6.027  18.401  -9.144  1.00  0.89           H  
ATOM   1079 1HG  ARG A  72       7.227  16.259  -8.945  1.00  0.89           H  
ATOM   1080 2HG  ARG A  72       6.339  15.910  -7.450  1.00  0.89           H  
ATOM   1081 1HD  ARG A  72       5.126  16.390 -10.167  1.00  0.89           H  
ATOM   1082 2HD  ARG A  72       5.463  14.801  -9.467  1.00  0.89           H  
ATOM   1083  HE  ARG A  72       3.180  16.477  -8.953  1.00  0.89           H  
ATOM   1084 1HH1 ARG A  72       5.388  14.168  -7.545  1.00  0.89           H  
ATOM   1085 2HH1 ARG A  72       4.175  13.437  -6.506  1.00  0.89           H  
ATOM   1086 1HH2 ARG A  72       1.609  15.539  -7.558  1.00  0.89           H  
ATOM   1087 2HH2 ARG A  72       2.072  14.192  -6.525  1.00  0.89           H  
ATOM   1088  N   ASP A  73       9.305  17.344  -7.503  1.00  0.99           N  
ATOM   1089  CA  ASP A  73      10.588  16.918  -8.040  1.00  0.99           C  
ATOM   1090  C   ASP A  73      10.511  15.432  -8.369  1.00  0.99           C  
ATOM   1091  O   ASP A  73      10.762  14.559  -7.521  1.00  0.99           O  
ATOM   1092  CB  ASP A  73      11.700  17.213  -7.032  1.00  0.99           C  
ATOM   1093  CG  ASP A  73      13.094  16.861  -7.514  1.00  0.99           C  
ATOM   1094  OD1 ASP A  73      13.210  16.041  -8.383  1.00  0.99           O  
ATOM   1095  OD2 ASP A  73      14.056  17.413  -6.994  1.00  0.99           O  
ATOM   1096  H   ASP A  73       8.939  16.852  -6.691  1.00  0.99           H  
ATOM   1097  HA  ASP A  73      10.790  17.468  -8.960  1.00  0.99           H  
ATOM   1098 1HB  ASP A  73      11.675  18.272  -6.767  1.00  0.99           H  
ATOM   1099 2HB  ASP A  73      11.497  16.644  -6.125  1.00  0.99           H  
ATOM   1100  N   TYR A  74      10.165  15.156  -9.622  1.00  1.06           N  
ATOM   1101  CA  TYR A  74       9.938  13.803 -10.111  1.00  1.06           C  
ATOM   1102  C   TYR A  74      11.150  12.888  -9.943  1.00  1.06           C  
ATOM   1103  O   TYR A  74      11.020  11.696  -9.670  1.00  1.06           O  
ATOM   1104  CB  TYR A  74       9.567  13.888 -11.598  1.00  1.06           C  
ATOM   1105  CG  TYR A  74      10.769  14.129 -12.489  1.00  1.06           C  
ATOM   1106  CD1 TYR A  74      11.423  13.050 -13.078  1.00  1.06           C  
ATOM   1107  CD2 TYR A  74      11.241  15.418 -12.688  1.00  1.06           C  
ATOM   1108  CE1 TYR A  74      12.538  13.262 -13.863  1.00  1.06           C  
ATOM   1109  CE2 TYR A  74      12.358  15.628 -13.474  1.00  1.06           C  
ATOM   1110  CZ  TYR A  74      13.005  14.556 -14.061  1.00  1.06           C  
ATOM   1111  OH  TYR A  74      14.119  14.767 -14.841  1.00  1.06           O  
ATOM   1112  H   TYR A  74      10.017  15.933 -10.252  1.00  1.06           H  
ATOM   1113  HA  TYR A  74       9.116  13.377  -9.541  1.00  1.06           H  
ATOM   1114 1HB  TYR A  74       9.093  12.988 -11.931  1.00  1.06           H  
ATOM   1115 2HB  TYR A  74       8.862  14.705 -11.750  1.00  1.06           H  
ATOM   1116  HD1 TYR A  74      11.057  12.038 -12.913  1.00  1.06           H  
ATOM   1117  HD2 TYR A  74      10.735  16.264 -12.220  1.00  1.06           H  
ATOM   1118  HE1 TYR A  74      13.050  12.417 -14.322  1.00  1.06           H  
ATOM   1119  HE2 TYR A  74      12.732  16.639 -13.629  1.00  1.06           H  
ATOM   1120  HH  TYR A  74      14.303  15.709 -14.888  1.00  1.06           H  
ATOM   1121  N   ALA A  75      12.340  13.470 -10.055  1.00  1.09           N  
ATOM   1122  CA  ALA A  75      13.601  12.749 -10.001  1.00  1.09           C  
ATOM   1123  C   ALA A  75      13.806  12.041  -8.674  1.00  1.09           C  
ATOM   1124  O   ALA A  75      14.530  11.046  -8.598  1.00  1.09           O  
ATOM   1125  CB  ALA A  75      14.745  13.702 -10.270  1.00  1.09           C  
ATOM   1126  H   ALA A  75      12.372  14.472 -10.204  1.00  1.09           H  
ATOM   1127  HA  ALA A  75      13.584  11.992 -10.784  1.00  1.09           H  
ATOM   1128 1HB  ALA A  75      15.683  13.153 -10.268  1.00  1.09           H  
ATOM   1129 2HB  ALA A  75      14.600  14.177 -11.239  1.00  1.09           H  
ATOM   1130 3HB  ALA A  75      14.766  14.465  -9.491  1.00  1.09           H  
ATOM   1131  N   LYS A  76      13.219  12.592  -7.612  1.00  1.07           N  
ATOM   1132  CA  LYS A  76      13.377  12.048  -6.277  1.00  1.07           C  
ATOM   1133  C   LYS A  76      12.068  11.489  -5.728  1.00  1.07           C  
ATOM   1134  O   LYS A  76      11.950  11.271  -4.521  1.00  1.07           O  
ATOM   1135  CB  LYS A  76      13.930  13.114  -5.324  1.00  1.07           C  
ATOM   1136  CG  LYS A  76      15.344  13.615  -5.677  1.00  1.07           C  
ATOM   1137  CD  LYS A  76      15.962  14.459  -4.538  1.00  1.07           C  
ATOM   1138  CE  LYS A  76      15.366  15.870  -4.432  1.00  1.07           C  
ATOM   1139  NZ  LYS A  76      15.779  16.745  -5.560  1.00  1.07           N  
ATOM   1140  H   LYS A  76      12.610  13.405  -7.734  1.00  1.07           H  
ATOM   1141  HA  LYS A  76      14.088  11.223  -6.322  1.00  1.07           H  
ATOM   1142 1HB  LYS A  76      13.266  13.984  -5.338  1.00  1.07           H  
ATOM   1143 2HB  LYS A  76      13.945  12.728  -4.306  1.00  1.07           H  
ATOM   1144 1HG  LYS A  76      15.991  12.766  -5.897  1.00  1.07           H  
ATOM   1145 2HG  LYS A  76      15.273  14.241  -6.574  1.00  1.07           H  
ATOM   1146 1HD  LYS A  76      15.807  13.945  -3.589  1.00  1.07           H  
ATOM   1147 2HD  LYS A  76      17.033  14.552  -4.706  1.00  1.07           H  
ATOM   1148 1HE  LYS A  76      14.275  15.802  -4.427  1.00  1.07           H  
ATOM   1149 2HE  LYS A  76      15.696  16.323  -3.498  1.00  1.07           H  
ATOM   1150 1HZ  LYS A  76      15.346  17.656  -5.469  1.00  1.07           H  
ATOM   1151 2HZ  LYS A  76      16.772  16.846  -5.600  1.00  1.07           H  
ATOM   1152 3HZ  LYS A  76      15.434  16.360  -6.449  1.00  1.07           H  
ATOM   1153  N   ASP A  77      11.062  11.307  -6.600  1.00  1.00           N  
ATOM   1154  CA  ASP A  77       9.749  10.817  -6.164  1.00  1.00           C  
ATOM   1155  C   ASP A  77       9.210  11.675  -5.010  1.00  1.00           C  
ATOM   1156  O   ASP A  77       8.704  11.123  -4.020  1.00  1.00           O  
ATOM   1157  CB  ASP A  77       9.836   9.362  -5.662  1.00  1.00           C  
ATOM   1158  CG  ASP A  77      10.336   8.307  -6.709  1.00  1.00           C  
ATOM   1159  OD1 ASP A  77       9.932   8.346  -7.840  1.00  1.00           O  
ATOM   1160  OD2 ASP A  77      11.146   7.487  -6.338  1.00  1.00           O  
ATOM   1161  H   ASP A  77      11.207  11.488  -7.594  1.00  1.00           H  
ATOM   1162  HA  ASP A  77       9.058  10.886  -7.006  1.00  1.00           H  
ATOM   1163 1HB  ASP A  77      10.483   9.308  -4.789  1.00  1.00           H  
ATOM   1164 2HB  ASP A  77       8.845   9.049  -5.326  1.00  1.00           H  
ATOM   1165  N   SER A  78       9.310  13.014  -5.111  1.00  0.90           N  
ATOM   1166  CA  SER A  78       8.891  13.843  -3.976  1.00  0.90           C  
ATOM   1167  C   SER A  78       8.228  15.179  -4.281  1.00  0.90           C  
ATOM   1168  O   SER A  78       8.333  15.731  -5.383  1.00  0.90           O  
ATOM   1169  CB  SER A  78      10.115  14.156  -3.137  1.00  0.90           C  
ATOM   1170  OG  SER A  78      11.006  14.962  -3.854  1.00  0.90           O  
ATOM   1171  H   SER A  78       9.725  13.446  -5.942  1.00  0.90           H  
ATOM   1172  HA  SER A  78       8.189  13.259  -3.381  1.00  0.90           H  
ATOM   1173 1HB  SER A  78       9.820  14.661  -2.217  1.00  0.90           H  
ATOM   1174 2HB  SER A  78      10.606  13.223  -2.860  1.00  0.90           H  
ATOM   1175  HG  SER A  78      11.045  14.582  -4.741  1.00  0.90           H  
ATOM   1176  N   VAL A  79       7.535  15.678  -3.255  1.00  0.80           N  
ATOM   1177  CA  VAL A  79       6.844  16.963  -3.250  1.00  0.80           C  
ATOM   1178  C   VAL A  79       7.279  17.823  -2.070  1.00  0.80           C  
ATOM   1179  O   VAL A  79       7.464  17.339  -0.949  1.00  0.80           O  
ATOM   1180  CB  VAL A  79       5.319  16.768  -3.241  1.00  0.80           C  
ATOM   1181  CG1 VAL A  79       4.578  18.112  -3.176  1.00  0.80           C  
ATOM   1182  CG2 VAL A  79       4.916  16.040  -4.512  1.00  0.80           C  
ATOM   1183  H   VAL A  79       7.506  15.112  -2.405  1.00  0.80           H  
ATOM   1184  HA  VAL A  79       7.107  17.494  -4.161  1.00  0.80           H  
ATOM   1185  HB  VAL A  79       5.047  16.189  -2.363  1.00  0.80           H  
ATOM   1186 1HG1 VAL A  79       3.504  17.941  -3.171  1.00  0.80           H  
ATOM   1187 2HG1 VAL A  79       4.857  18.651  -2.280  1.00  0.80           H  
ATOM   1188 3HG1 VAL A  79       4.835  18.710  -4.044  1.00  0.80           H  
ATOM   1189 1HG2 VAL A  79       3.862  15.886  -4.533  1.00  0.80           H  
ATOM   1190 2HG2 VAL A  79       5.204  16.646  -5.368  1.00  0.80           H  
ATOM   1191 3HG2 VAL A  79       5.415  15.081  -4.559  1.00  0.80           H  
ATOM   1192  N   PHE A  80       7.496  19.096  -2.337  1.00  0.73           N  
ATOM   1193  CA  PHE A  80       7.921  20.021  -1.306  1.00  0.73           C  
ATOM   1194  C   PHE A  80       6.893  21.100  -1.043  1.00  0.73           C  
ATOM   1195  O   PHE A  80       6.188  21.547  -1.951  1.00  0.73           O  
ATOM   1196  CB  PHE A  80       9.226  20.672  -1.725  1.00  0.73           C  
ATOM   1197  CG  PHE A  80      10.343  19.708  -1.847  1.00  0.73           C  
ATOM   1198  CD1 PHE A  80      10.525  18.985  -3.019  1.00  0.73           C  
ATOM   1199  CD2 PHE A  80      11.227  19.524  -0.814  1.00  0.73           C  
ATOM   1200  CE1 PHE A  80      11.567  18.092  -3.133  1.00  0.73           C  
ATOM   1201  CE2 PHE A  80      12.277  18.635  -0.932  1.00  0.73           C  
ATOM   1202  CZ  PHE A  80      12.442  17.918  -2.090  1.00  0.73           C  
ATOM   1203  H   PHE A  80       7.332  19.432  -3.282  1.00  0.73           H  
ATOM   1204  HA  PHE A  80       8.073  19.472  -0.384  1.00  0.73           H  
ATOM   1205 1HB  PHE A  80       9.097  21.167  -2.684  1.00  0.73           H  
ATOM   1206 2HB  PHE A  80       9.502  21.429  -0.989  1.00  0.73           H  
ATOM   1207  HD1 PHE A  80       9.828  19.128  -3.852  1.00  0.73           H  
ATOM   1208  HD2 PHE A  80      11.086  20.091   0.108  1.00  0.73           H  
ATOM   1209  HE1 PHE A  80      11.701  17.525  -4.045  1.00  0.73           H  
ATOM   1210  HE2 PHE A  80      12.972  18.497  -0.104  1.00  0.73           H  
ATOM   1211  HZ  PHE A  80      13.264  17.212  -2.183  1.00  0.73           H  
ATOM   1212  N   LEU A  81       6.836  21.544   0.205  1.00  0.68           N  
ATOM   1213  CA  LEU A  81       5.984  22.662   0.582  1.00  0.68           C  
ATOM   1214  C   LEU A  81       6.848  23.696   1.273  1.00  0.68           C  
ATOM   1215  O   LEU A  81       7.446  23.432   2.321  1.00  0.68           O  
ATOM   1216  CB  LEU A  81       4.874  22.235   1.542  1.00  0.68           C  
ATOM   1217  CG  LEU A  81       3.923  23.350   2.010  1.00  0.68           C  
ATOM   1218  CD1 LEU A  81       3.106  23.845   0.781  1.00  0.68           C  
ATOM   1219  CD2 LEU A  81       3.026  22.831   3.141  1.00  0.68           C  
ATOM   1220  H   LEU A  81       7.441  21.111   0.901  1.00  0.68           H  
ATOM   1221  HA  LEU A  81       5.546  23.108  -0.308  1.00  0.68           H  
ATOM   1222 1HB  LEU A  81       4.268  21.498   1.035  1.00  0.68           H  
ATOM   1223 2HB  LEU A  81       5.318  21.771   2.418  1.00  0.68           H  
ATOM   1224  HG  LEU A  81       4.509  24.192   2.382  1.00  0.68           H  
ATOM   1225 1HD1 LEU A  81       2.434  24.641   1.071  1.00  0.68           H  
ATOM   1226 2HD1 LEU A  81       3.790  24.210   0.016  1.00  0.68           H  
ATOM   1227 3HD1 LEU A  81       2.524  23.015   0.379  1.00  0.68           H  
ATOM   1228 1HD2 LEU A  81       2.362  23.619   3.476  1.00  0.68           H  
ATOM   1229 2HD2 LEU A  81       2.447  22.007   2.782  1.00  0.68           H  
ATOM   1230 3HD2 LEU A  81       3.643  22.504   3.972  1.00  0.68           H  
ATOM   1231  N   GLN A  82       6.926  24.873   0.695  1.00  0.66           N  
ATOM   1232  CA  GLN A  82       7.756  25.901   1.267  1.00  0.66           C  
ATOM   1233  C   GLN A  82       6.915  27.026   1.780  1.00  0.66           C  
ATOM   1234  O   GLN A  82       5.990  27.489   1.119  1.00  0.66           O  
ATOM   1235  CB  GLN A  82       8.792  26.403   0.264  1.00  0.66           C  
ATOM   1236  CG  GLN A  82       9.730  27.447   0.846  1.00  0.66           C  
ATOM   1237  CD  GLN A  82      10.856  27.760  -0.086  1.00  0.66           C  
ATOM   1238  OE1 GLN A  82      11.616  26.846  -0.460  1.00  0.66           O  
ATOM   1239  NE2 GLN A  82      10.989  29.024  -0.480  1.00  0.66           N  
ATOM   1240  H   GLN A  82       6.412  25.056  -0.161  1.00  0.66           H  
ATOM   1241  HA  GLN A  82       8.291  25.491   2.117  1.00  0.66           H  
ATOM   1242 1HB  GLN A  82       9.392  25.568  -0.089  1.00  0.66           H  
ATOM   1243 2HB  GLN A  82       8.284  26.838  -0.598  1.00  0.66           H  
ATOM   1244 1HG  GLN A  82       9.168  28.368   1.028  1.00  0.66           H  
ATOM   1245 2HG  GLN A  82      10.142  27.074   1.787  1.00  0.66           H  
ATOM   1246 1HE2 GLN A  82      11.723  29.287  -1.102  1.00  0.66           H  
ATOM   1247 2HE2 GLN A  82      10.343  29.735  -0.140  1.00  0.66           H  
ATOM   1248  N   MET A  83       7.224  27.454   2.978  1.00  0.65           N  
ATOM   1249  CA  MET A  83       6.523  28.551   3.596  1.00  0.65           C  
ATOM   1250  C   MET A  83       7.523  29.674   3.789  1.00  0.65           C  
ATOM   1251  O   MET A  83       8.572  29.508   4.414  1.00  0.65           O  
ATOM   1252  CB  MET A  83       5.819  27.988   4.817  1.00  0.65           C  
ATOM   1253  CG  MET A  83       6.708  27.361   5.829  1.00  0.65           C  
ATOM   1254  SD  MET A  83       5.823  26.215   6.950  1.00  0.65           S  
ATOM   1255  CE  MET A  83       5.648  24.822   5.833  1.00  0.65           C  
ATOM   1256  H   MET A  83       7.988  27.006   3.483  1.00  0.65           H  
ATOM   1257  HA  MET A  83       5.759  28.913   2.915  1.00  0.65           H  
ATOM   1258 1HB  MET A  83       5.217  28.764   5.281  1.00  0.65           H  
ATOM   1259 2HB  MET A  83       5.159  27.215   4.488  1.00  0.65           H  
ATOM   1260 1HG  MET A  83       7.421  26.792   5.310  1.00  0.65           H  
ATOM   1261 2HG  MET A  83       7.227  28.118   6.401  1.00  0.65           H  
ATOM   1262 1HE  MET A  83       5.119  24.019   6.338  1.00  0.65           H  
ATOM   1263 2HE  MET A  83       5.098  25.122   4.949  1.00  0.65           H  
ATOM   1264 3HE  MET A  83       6.632  24.478   5.525  1.00  0.65           H  
ATOM   1265  N   ASN A  84       7.227  30.812   3.169  1.00  0.66           N  
ATOM   1266  CA  ASN A  84       8.162  31.926   3.118  1.00  0.66           C  
ATOM   1267  C   ASN A  84       8.100  32.899   4.273  1.00  0.66           C  
ATOM   1268  O   ASN A  84       9.136  33.390   4.712  1.00  0.66           O  
ATOM   1269  CB  ASN A  84       7.958  32.662   1.821  1.00  0.66           C  
ATOM   1270  CG  ASN A  84       8.402  31.835   0.647  1.00  0.66           C  
ATOM   1271  OD1 ASN A  84       9.383  31.081   0.759  1.00  0.66           O  
ATOM   1272  ND2 ASN A  84       7.702  31.947  -0.451  1.00  0.66           N  
ATOM   1273  H   ASN A  84       6.333  30.892   2.688  1.00  0.66           H  
ATOM   1274  HA  ASN A  84       9.170  31.510   3.115  1.00  0.66           H  
ATOM   1275 1HB  ASN A  84       6.898  32.908   1.702  1.00  0.66           H  
ATOM   1276 2HB  ASN A  84       8.516  33.598   1.835  1.00  0.66           H  
ATOM   1277 1HD2 ASN A  84       7.943  31.411  -1.261  1.00  0.66           H  
ATOM   1278 2HD2 ASN A  84       6.914  32.565  -0.481  1.00  0.66           H  
ATOM   1279  N   SER A  85       6.908  33.166   4.777  1.00  0.68           N  
ATOM   1280  CA  SER A  85       6.778  34.112   5.874  1.00  0.68           C  
ATOM   1281  C   SER A  85       5.774  33.576   6.874  1.00  0.68           C  
ATOM   1282  O   SER A  85       4.560  33.636   6.646  1.00  0.68           O  
ATOM   1283  CB  SER A  85       6.340  35.469   5.339  1.00  0.68           C  
ATOM   1284  OG  SER A  85       6.190  36.396   6.372  1.00  0.68           O  
ATOM   1285  H   SER A  85       6.091  32.715   4.395  1.00  0.68           H  
ATOM   1286  HA  SER A  85       7.744  34.216   6.377  1.00  0.68           H  
ATOM   1287 1HB  SER A  85       7.084  35.831   4.630  1.00  0.68           H  
ATOM   1288 2HB  SER A  85       5.398  35.361   4.799  1.00  0.68           H  
ATOM   1289  HG  SER A  85       7.055  36.446   6.797  1.00  0.68           H  
ATOM   1290  N   LEU A  86       6.292  33.053   7.977  1.00  0.70           N  
ATOM   1291  CA  LEU A  86       5.461  32.410   8.988  1.00  0.70           C  
ATOM   1292  C   LEU A  86       4.866  33.289  10.074  1.00  0.70           C  
ATOM   1293  O   LEU A  86       5.496  34.216  10.580  1.00  0.70           O  
ATOM   1294  CB  LEU A  86       6.256  31.270   9.616  1.00  0.70           C  
ATOM   1295  CG  LEU A  86       6.528  30.144   8.674  1.00  0.70           C  
ATOM   1296  CD1 LEU A  86       7.412  29.079   9.335  1.00  0.70           C  
ATOM   1297  CD2 LEU A  86       5.166  29.593   8.296  1.00  0.70           C  
ATOM   1298  H   LEU A  86       7.313  33.030   8.061  1.00  0.70           H  
ATOM   1299  HA  LEU A  86       4.616  31.961   8.466  1.00  0.70           H  
ATOM   1300 1HB  LEU A  86       7.215  31.655   9.973  1.00  0.70           H  
ATOM   1301 2HB  LEU A  86       5.698  30.893  10.454  1.00  0.70           H  
ATOM   1302  HG  LEU A  86       7.049  30.514   7.783  1.00  0.70           H  
ATOM   1303 1HD1 LEU A  86       7.594  28.261   8.654  1.00  0.70           H  
ATOM   1304 2HD1 LEU A  86       8.346  29.529   9.602  1.00  0.70           H  
ATOM   1305 3HD1 LEU A  86       6.927  28.698  10.218  1.00  0.70           H  
ATOM   1306 1HD2 LEU A  86       5.252  28.809   7.628  1.00  0.70           H  
ATOM   1307 2HD2 LEU A  86       4.670  29.241   9.193  1.00  0.70           H  
ATOM   1308 3HD2 LEU A  86       4.566  30.378   7.835  1.00  0.70           H  
ATOM   1309  N   ARG A  87       3.641  32.956  10.462  1.00  0.72           N  
ATOM   1310  CA  ARG A  87       2.942  33.616  11.557  1.00  0.72           C  
ATOM   1311  C   ARG A  87       2.909  32.671  12.746  1.00  0.72           C  
ATOM   1312  O   ARG A  87       3.001  31.461  12.576  1.00  0.72           O  
ATOM   1313  CB  ARG A  87       1.516  33.940  11.135  1.00  0.72           C  
ATOM   1314  CG  ARG A  87       1.397  34.898   9.988  1.00  0.72           C  
ATOM   1315  CD  ARG A  87       0.032  34.872   9.398  1.00  0.72           C  
ATOM   1316  NE  ARG A  87      -0.222  33.593   8.713  1.00  0.72           N  
ATOM   1317  CZ  ARG A  87      -1.288  33.334   7.920  1.00  0.72           C  
ATOM   1318  NH1 ARG A  87      -2.189  34.277   7.691  1.00  0.72           N  
ATOM   1319  NH2 ARG A  87      -1.415  32.133   7.371  1.00  0.72           N  
ATOM   1320  H   ARG A  87       3.138  32.208   9.962  1.00  0.72           H  
ATOM   1321  HA  ARG A  87       3.471  34.529  11.830  1.00  0.72           H  
ATOM   1322 1HB  ARG A  87       1.009  33.016  10.843  1.00  0.72           H  
ATOM   1323 2HB  ARG A  87       0.967  34.359  11.977  1.00  0.72           H  
ATOM   1324 1HG  ARG A  87       1.618  35.909  10.322  1.00  0.72           H  
ATOM   1325 2HG  ARG A  87       2.105  34.606   9.209  1.00  0.72           H  
ATOM   1326 1HD  ARG A  87      -0.710  34.981  10.193  1.00  0.72           H  
ATOM   1327 2HD  ARG A  87      -0.084  35.675   8.681  1.00  0.72           H  
ATOM   1328  HE  ARG A  87       0.465  32.820   8.849  1.00  0.72           H  
ATOM   1329 1HH1 ARG A  87      -2.085  35.184   8.118  1.00  0.72           H  
ATOM   1330 2HH1 ARG A  87      -2.992  34.088   7.107  1.00  0.72           H  
ATOM   1331 1HH2 ARG A  87      -0.719  31.393   7.597  1.00  0.72           H  
ATOM   1332 2HH2 ARG A  87      -2.203  31.924   6.740  1.00  0.72           H  
ATOM   1333  N   ALA A  88       2.680  33.177  13.952  1.00  0.72           N  
ATOM   1334  CA  ALA A  88       2.558  32.280  15.112  1.00  0.72           C  
ATOM   1335  C   ALA A  88       1.421  31.269  14.888  1.00  0.72           C  
ATOM   1336  O   ALA A  88       1.482  30.109  15.319  1.00  0.72           O  
ATOM   1337  CB  ALA A  88       2.315  33.086  16.368  1.00  0.72           C  
ATOM   1338  H   ALA A  88       2.608  34.177  14.078  1.00  0.72           H  
ATOM   1339  HA  ALA A  88       3.489  31.733  15.228  1.00  0.72           H  
ATOM   1340 1HB  ALA A  88       2.249  32.409  17.221  1.00  0.72           H  
ATOM   1341 2HB  ALA A  88       3.142  33.780  16.519  1.00  0.72           H  
ATOM   1342 3HB  ALA A  88       1.383  33.641  16.271  1.00  0.72           H  
ATOM   1343  N   GLU A  89       0.410  31.726  14.148  1.00  0.72           N  
ATOM   1344  CA  GLU A  89      -0.808  31.013  13.781  1.00  0.72           C  
ATOM   1345  C   GLU A  89      -0.540  29.795  12.893  1.00  0.72           C  
ATOM   1346  O   GLU A  89      -1.404  28.932  12.743  1.00  0.72           O  
ATOM   1347  CB  GLU A  89      -1.758  31.964  13.051  1.00  0.72           C  
ATOM   1348  CG  GLU A  89      -2.307  33.094  13.918  1.00  0.72           C  
ATOM   1349  CD  GLU A  89      -3.200  34.052  13.156  1.00  0.72           C  
ATOM   1350  OE1 GLU A  89      -3.345  33.884  11.968  1.00  0.72           O  
ATOM   1351  OE2 GLU A  89      -3.731  34.950  13.767  1.00  0.72           O  
ATOM   1352  H   GLU A  89       0.488  32.679  13.831  1.00  0.72           H  
ATOM   1353  HA  GLU A  89      -1.289  30.665  14.696  1.00  0.72           H  
ATOM   1354 1HB  GLU A  89      -1.238  32.411  12.200  1.00  0.72           H  
ATOM   1355 2HB  GLU A  89      -2.602  31.400  12.656  1.00  0.72           H  
ATOM   1356 1HG  GLU A  89      -2.875  32.662  14.741  1.00  0.72           H  
ATOM   1357 2HG  GLU A  89      -1.467  33.645  14.341  1.00  0.72           H  
ATOM   1358  N   ASP A  90       0.646  29.736  12.280  1.00  0.71           N  
ATOM   1359  CA  ASP A  90       0.993  28.646  11.383  1.00  0.71           C  
ATOM   1360  C   ASP A  90       1.587  27.458  12.153  1.00  0.71           C  
ATOM   1361  O   ASP A  90       1.941  26.438  11.541  1.00  0.71           O  
ATOM   1362  CB  ASP A  90       1.965  29.147  10.294  1.00  0.71           C  
ATOM   1363  CG  ASP A  90       1.299  30.162   9.249  1.00  0.71           C  
ATOM   1364  OD1 ASP A  90       0.249  29.865   8.675  1.00  0.71           O  
ATOM   1365  OD2 ASP A  90       1.828  31.251   9.079  1.00  0.71           O  
ATOM   1366  H   ASP A  90       1.347  30.454  12.453  1.00  0.71           H  
ATOM   1367  HA  ASP A  90       0.082  28.304  10.899  1.00  0.71           H  
ATOM   1368 1HB  ASP A  90       2.803  29.652  10.780  1.00  0.71           H  
ATOM   1369 2HB  ASP A  90       2.374  28.298   9.750  1.00  0.71           H  
ATOM   1370  N   THR A  91       1.696  27.581  13.497  1.00  0.69           N  
ATOM   1371  CA  THR A  91       2.155  26.458  14.313  1.00  0.69           C  
ATOM   1372  C   THR A  91       1.180  25.303  14.140  1.00  0.69           C  
ATOM   1373  O   THR A  91      -0.018  25.448  14.399  1.00  0.69           O  
ATOM   1374  CB  THR A  91       2.202  26.828  15.810  1.00  0.69           C  
ATOM   1375  OG1 THR A  91       3.116  27.922  16.028  1.00  0.69           O  
ATOM   1376  CG2 THR A  91       2.535  25.614  16.687  1.00  0.69           C  
ATOM   1377  H   THR A  91       1.442  28.452  13.970  1.00  0.69           H  
ATOM   1378  HA  THR A  91       3.141  26.154  13.973  1.00  0.69           H  
ATOM   1379  HB  THR A  91       1.213  27.178  16.101  1.00  0.69           H  
ATOM   1380  HG1 THR A  91       2.656  28.766  15.769  1.00  0.69           H  
ATOM   1381 1HG2 THR A  91       2.523  25.914  17.733  1.00  0.69           H  
ATOM   1382 2HG2 THR A  91       1.784  24.841  16.524  1.00  0.69           H  
ATOM   1383 3HG2 THR A  91       3.483  25.214  16.450  1.00  0.69           H  
ATOM   1384  N   ALA A  92       1.689  24.156  13.713  1.00  0.67           N  
ATOM   1385  CA  ALA A  92       0.814  23.020  13.443  1.00  0.67           C  
ATOM   1386  C   ALA A  92       1.570  21.774  13.053  1.00  0.67           C  
ATOM   1387  O   ALA A  92       2.759  21.827  12.722  1.00  0.67           O  
ATOM   1388  CB  ALA A  92      -0.141  23.348  12.330  1.00  0.67           C  
ATOM   1389  H   ALA A  92       2.697  24.094  13.576  1.00  0.67           H  
ATOM   1390  HA  ALA A  92       0.263  22.799  14.351  1.00  0.67           H  
ATOM   1391 1HB  ALA A  92      -0.778  22.495  12.156  1.00  0.67           H  
ATOM   1392 2HB  ALA A  92      -0.759  24.207  12.550  1.00  0.67           H  
ATOM   1393 3HB  ALA A  92       0.452  23.550  11.458  1.00  0.67           H  
ATOM   1394  N   VAL A  93       0.857  20.655  13.018  1.00  0.65           N  
ATOM   1395  CA  VAL A  93       1.435  19.476  12.403  1.00  0.65           C  
ATOM   1396  C   VAL A  93       1.004  19.446  10.940  1.00  0.65           C  
ATOM   1397  O   VAL A  93      -0.174  19.619  10.616  1.00  0.65           O  
ATOM   1398  CB  VAL A  93       1.016  18.186  13.106  1.00  0.65           C  
ATOM   1399  CG1 VAL A  93       1.633  16.978  12.377  1.00  0.65           C  
ATOM   1400  CG2 VAL A  93       1.483  18.243  14.544  1.00  0.65           C  
ATOM   1401  H   VAL A  93      -0.105  20.632  13.362  1.00  0.65           H  
ATOM   1402  HA  VAL A  93       2.515  19.548  12.446  1.00  0.65           H  
ATOM   1403  HB  VAL A  93      -0.070  18.086  13.069  1.00  0.65           H  
ATOM   1404 1HG1 VAL A  93       1.336  16.061  12.877  1.00  0.65           H  
ATOM   1405 2HG1 VAL A  93       1.303  16.950  11.345  1.00  0.65           H  
ATOM   1406 3HG1 VAL A  93       2.715  17.059  12.400  1.00  0.65           H  
ATOM   1407 1HG2 VAL A  93       1.191  17.331  15.060  1.00  0.65           H  
ATOM   1408 2HG2 VAL A  93       2.567  18.342  14.563  1.00  0.65           H  
ATOM   1409 3HG2 VAL A  93       1.030  19.102  15.040  1.00  0.65           H  
ATOM   1410  N   TYR A  94       1.967  19.288  10.057  1.00  0.66           N  
ATOM   1411  CA  TYR A  94       1.704  19.263   8.630  1.00  0.66           C  
ATOM   1412  C   TYR A  94       1.796  17.853   8.126  1.00  0.66           C  
ATOM   1413  O   TYR A  94       2.659  17.082   8.561  1.00  0.66           O  
ATOM   1414  CB  TYR A  94       2.707  20.153   7.907  1.00  0.66           C  
ATOM   1415  CG  TYR A  94       2.492  21.647   8.145  1.00  0.66           C  
ATOM   1416  CD1 TYR A  94       2.846  22.211   9.364  1.00  0.66           C  
ATOM   1417  CD2 TYR A  94       1.989  22.459   7.131  1.00  0.66           C  
ATOM   1418  CE1 TYR A  94       2.655  23.558   9.586  1.00  0.66           C  
ATOM   1419  CE2 TYR A  94       1.824  23.815   7.355  1.00  0.66           C  
ATOM   1420  CZ  TYR A  94       2.151  24.363   8.601  1.00  0.66           C  
ATOM   1421  OH  TYR A  94       1.952  25.722   8.873  1.00  0.66           O  
ATOM   1422  H   TYR A  94       2.913  19.145  10.401  1.00  0.66           H  
ATOM   1423  HA  TYR A  94       0.695  19.623   8.440  1.00  0.66           H  
ATOM   1424 1HB  TYR A  94       3.708  19.896   8.250  1.00  0.66           H  
ATOM   1425 2HB  TYR A  94       2.663  19.961   6.835  1.00  0.66           H  
ATOM   1426  HD1 TYR A  94       3.251  21.582  10.162  1.00  0.66           H  
ATOM   1427  HD2 TYR A  94       1.721  22.024   6.164  1.00  0.66           H  
ATOM   1428  HE1 TYR A  94       2.895  23.992  10.548  1.00  0.66           H  
ATOM   1429  HE2 TYR A  94       1.421  24.447   6.566  1.00  0.66           H  
ATOM   1430  HH  TYR A  94       2.034  25.885   9.856  1.00  0.66           H  
ATOM   1431  N   TYR A  95       0.912  17.516   7.204  1.00  0.68           N  
ATOM   1432  CA  TYR A  95       0.943  16.194   6.619  1.00  0.68           C  
ATOM   1433  C   TYR A  95       0.846  16.292   5.115  1.00  0.68           C  
ATOM   1434  O   TYR A  95       0.107  17.120   4.574  1.00  0.68           O  
ATOM   1435  CB  TYR A  95      -0.240  15.339   7.092  1.00  0.68           C  
ATOM   1436  CG  TYR A  95      -0.402  15.153   8.565  1.00  0.68           C  
ATOM   1437  CD1 TYR A  95      -1.095  16.113   9.311  1.00  0.68           C  
ATOM   1438  CD2 TYR A  95       0.087  14.015   9.173  1.00  0.68           C  
ATOM   1439  CE1 TYR A  95      -1.287  15.923  10.661  1.00  0.68           C  
ATOM   1440  CE2 TYR A  95      -0.102  13.823  10.522  1.00  0.68           C  
ATOM   1441  CZ  TYR A  95      -0.785  14.765  11.267  1.00  0.68           C  
ATOM   1442  OH  TYR A  95      -0.981  14.553  12.614  1.00  0.68           O  
ATOM   1443  H   TYR A  95       0.220  18.201   6.906  1.00  0.68           H  
ATOM   1444  HA  TYR A  95       1.882  15.709   6.872  1.00  0.68           H  
ATOM   1445 1HB  TYR A  95      -1.133  15.725   6.711  1.00  0.68           H  
ATOM   1446 2HB  TYR A  95      -0.130  14.345   6.648  1.00  0.68           H  
ATOM   1447  HD1 TYR A  95      -1.488  17.011   8.826  1.00  0.68           H  
ATOM   1448  HD2 TYR A  95       0.617  13.264   8.578  1.00  0.68           H  
ATOM   1449  HE1 TYR A  95      -1.827  16.666  11.249  1.00  0.68           H  
ATOM   1450  HE2 TYR A  95       0.279  12.922  11.001  1.00  0.68           H  
ATOM   1451  HH  TYR A  95      -1.345  15.349  13.014  1.00  0.68           H  
ATOM   1452  N   CYS A  96       1.522  15.405   4.432  1.00  0.74           N  
ATOM   1453  CA  CYS A  96       1.327  15.302   3.009  1.00  0.74           C  
ATOM   1454  C   CYS A  96       0.296  14.211   2.824  1.00  0.74           C  
ATOM   1455  O   CYS A  96       0.157  13.329   3.687  1.00  0.74           O  
ATOM   1456  CB  CYS A  96       2.636  14.984   2.285  1.00  0.74           C  
ATOM   1457  SG  CYS A  96       3.322  13.354   2.575  1.00  0.74           S  
ATOM   1458  H   CYS A  96       2.166  14.796   4.923  1.00  0.74           H  
ATOM   1459  HA  CYS A  96       0.940  16.240   2.619  1.00  0.74           H  
ATOM   1460 1HB  CYS A  96       2.508  15.130   1.224  1.00  0.74           H  
ATOM   1461 2HB  CYS A  96       3.359  15.710   2.622  1.00  0.74           H  
ATOM   1462  N   ALA A  97      -0.376  14.217   1.691  1.00  0.86           N  
ATOM   1463  CA  ALA A  97      -1.334  13.176   1.414  1.00  0.86           C  
ATOM   1464  C   ALA A  97      -1.529  12.960  -0.072  1.00  0.86           C  
ATOM   1465  O   ALA A  97      -1.448  13.883  -0.883  1.00  0.86           O  
ATOM   1466  CB  ALA A  97      -2.679  13.520   2.054  1.00  0.86           C  
ATOM   1467  H   ALA A  97      -0.249  14.985   1.045  1.00  0.86           H  
ATOM   1468  HA  ALA A  97      -0.945  12.262   1.840  1.00  0.86           H  
ATOM   1469 1HB  ALA A  97      -3.390  12.710   1.867  1.00  0.86           H  
ATOM   1470 2HB  ALA A  97      -2.555  13.645   3.128  1.00  0.86           H  
ATOM   1471 3HB  ALA A  97      -3.064  14.444   1.626  1.00  0.86           H  
ATOM   1472  N   ARG A  98      -1.838  11.731  -0.422  1.00  1.05           N  
ATOM   1473  CA  ARG A  98      -2.136  11.376  -1.790  1.00  1.05           C  
ATOM   1474  C   ARG A  98      -3.629  11.386  -1.993  1.00  1.05           C  
ATOM   1475  O   ARG A  98      -4.370  10.793  -1.196  1.00  1.05           O  
ATOM   1476  CB  ARG A  98      -1.550  10.031  -2.132  1.00  1.05           C  
ATOM   1477  CG  ARG A  98      -1.860   9.536  -3.480  1.00  1.05           C  
ATOM   1478  CD  ARG A  98      -1.021   8.400  -3.827  1.00  1.05           C  
ATOM   1479  NE  ARG A  98       0.346   8.803  -4.072  1.00  1.05           N  
ATOM   1480  CZ  ARG A  98       1.301   7.964  -4.453  1.00  1.05           C  
ATOM   1481  NH1 ARG A  98       1.001   6.723  -4.623  1.00  1.05           N  
ATOM   1482  NH2 ARG A  98       2.525   8.387  -4.662  1.00  1.05           N  
ATOM   1483  H   ARG A  98      -1.886  11.026   0.309  1.00  1.05           H  
ATOM   1484  HA  ARG A  98      -1.689  12.119  -2.454  1.00  1.05           H  
ATOM   1485 1HB  ARG A  98      -0.467  10.068  -2.039  1.00  1.05           H  
ATOM   1486 2HB  ARG A  98      -1.919   9.297  -1.436  1.00  1.05           H  
ATOM   1487 1HG  ARG A  98      -2.897   9.208  -3.512  1.00  1.05           H  
ATOM   1488 2HG  ARG A  98      -1.700  10.341  -4.199  1.00  1.05           H  
ATOM   1489 1HD  ARG A  98      -1.024   7.700  -2.995  1.00  1.05           H  
ATOM   1490 2HD  ARG A  98      -1.402   7.906  -4.702  1.00  1.05           H  
ATOM   1491  HE  ARG A  98       0.589   9.776  -3.943  1.00  1.05           H  
ATOM   1492 1HH1 ARG A  98       0.047   6.418  -4.483  1.00  1.05           H  
ATOM   1493 2HH1 ARG A  98       1.714   6.076  -4.918  1.00  1.05           H  
ATOM   1494 1HH2 ARG A  98       2.733   9.368  -4.550  1.00  1.05           H  
ATOM   1495 2HH2 ARG A  98       3.243   7.727  -4.952  1.00  1.05           H  
ATOM   1496  N   VAL A  99      -4.062  12.052  -3.063  1.00  1.36           N  
ATOM   1497  CA  VAL A  99      -5.486  12.187  -3.377  1.00  1.36           C  
ATOM   1498  C   VAL A  99      -5.886  11.356  -4.584  1.00  1.36           C  
ATOM   1499  O   VAL A  99      -6.969  11.511  -5.140  1.00  1.36           O  
ATOM   1500  CB  VAL A  99      -5.840  13.653  -3.651  1.00  1.36           C  
ATOM   1501  CG1 VAL A  99      -5.575  14.484  -2.451  1.00  1.36           C  
ATOM   1502  CG2 VAL A  99      -5.071  14.138  -4.795  1.00  1.36           C  
ATOM   1503  H   VAL A  99      -3.371  12.501  -3.675  1.00  1.36           H  
ATOM   1504  HA  VAL A  99      -6.065  11.842  -2.530  1.00  1.36           H  
ATOM   1505  HB  VAL A  99      -6.888  13.718  -3.865  1.00  1.36           H  
ATOM   1506 1HG1 VAL A  99      -5.850  15.519  -2.650  1.00  1.36           H  
ATOM   1507 2HG1 VAL A  99      -6.174  14.100  -1.679  1.00  1.36           H  
ATOM   1508 3HG1 VAL A  99      -4.519  14.433  -2.183  1.00  1.36           H  
ATOM   1509 1HG2 VAL A  99      -5.331  15.174  -5.009  1.00  1.36           H  
ATOM   1510 2HG2 VAL A  99      -4.030  14.071  -4.556  1.00  1.36           H  
ATOM   1511 3HG2 VAL A  99      -5.298  13.514  -5.662  1.00  1.36           H  
ATOM   1512  N   GLY A 100      -4.991  10.493  -5.009  1.00  1.84           N  
ATOM   1513  CA  GLY A 100      -5.273   9.640  -6.136  1.00  1.84           C  
ATOM   1514  C   GLY A 100      -5.005  10.406  -7.424  1.00  1.84           C  
ATOM   1515  O   GLY A 100      -4.503  11.529  -7.376  1.00  1.84           O  
ATOM   1516  H   GLY A 100      -4.123  10.417  -4.510  1.00  1.84           H  
ATOM   1517 1HA  GLY A 100      -4.666   8.750  -6.050  1.00  1.84           H  
ATOM   1518 2HA  GLY A 100      -6.315   9.323  -6.091  1.00  1.84           H  
ATOM   1519  N   PRO A 101      -5.262   9.809  -8.589  1.00  2.53           N  
ATOM   1520  CA  PRO A 101      -5.105  10.408  -9.904  1.00  2.53           C  
ATOM   1521  C   PRO A 101      -5.996  11.644  -9.973  1.00  2.53           C  
ATOM   1522  O   PRO A 101      -7.039  11.676  -9.332  1.00  2.53           O  
ATOM   1523  CB  PRO A 101      -5.587   9.290 -10.837  1.00  2.53           C  
ATOM   1524  CG  PRO A 101      -5.402   8.013 -10.037  1.00  2.53           C  
ATOM   1525  CD  PRO A 101      -5.728   8.409  -8.616  1.00  2.53           C  
ATOM   1526  HA  PRO A 101      -4.056  10.667 -10.089  1.00  2.53           H  
ATOM   1527 1HB  PRO A 101      -6.621   9.466 -11.117  1.00  2.53           H  
ATOM   1528 2HB  PRO A 101      -4.994   9.302 -11.763  1.00  2.53           H  
ATOM   1529 1HG  PRO A 101      -6.054   7.218 -10.426  1.00  2.53           H  
ATOM   1530 2HG  PRO A 101      -4.359   7.657 -10.145  1.00  2.53           H  
ATOM   1531 1HD  PRO A 101      -6.812   8.368  -8.437  1.00  2.53           H  
ATOM   1532 2HD  PRO A 101      -5.175   7.763  -7.938  1.00  2.53           H  
ATOM   1533  N   TYR A 102      -5.584  12.669 -10.711  1.00  3.47           N  
ATOM   1534  CA  TYR A 102      -6.369  13.904 -10.831  1.00  3.47           C  
ATOM   1535  C   TYR A 102      -7.354  13.820 -12.006  1.00  3.47           C  
ATOM   1536  O   TYR A 102      -6.989  13.356 -13.089  1.00  3.47           O  
ATOM   1537  CB  TYR A 102      -5.399  15.085 -10.980  1.00  3.47           C  
ATOM   1538  CG  TYR A 102      -5.998  16.470 -10.953  1.00  3.47           C  
ATOM   1539  CD1 TYR A 102      -6.417  17.011  -9.749  1.00  3.47           C  
ATOM   1540  CD2 TYR A 102      -6.091  17.213 -12.103  1.00  3.47           C  
ATOM   1541  CE1 TYR A 102      -6.947  18.290  -9.710  1.00  3.47           C  
ATOM   1542  CE2 TYR A 102      -6.616  18.485 -12.059  1.00  3.47           C  
ATOM   1543  CZ  TYR A 102      -7.052  19.028 -10.881  1.00  3.47           C  
ATOM   1544  OH  TYR A 102      -7.603  20.311 -10.846  1.00  3.47           O  
ATOM   1545  H   TYR A 102      -4.709  12.602 -11.218  1.00  3.47           H  
ATOM   1546  HA  TYR A 102      -6.949  14.041  -9.921  1.00  3.47           H  
ATOM   1547 1HB  TYR A 102      -4.659  15.031 -10.191  1.00  3.47           H  
ATOM   1548 2HB  TYR A 102      -4.857  14.978 -11.921  1.00  3.47           H  
ATOM   1549  HD1 TYR A 102      -6.333  16.425  -8.832  1.00  3.47           H  
ATOM   1550  HD2 TYR A 102      -5.748  16.795 -13.048  1.00  3.47           H  
ATOM   1551  HE1 TYR A 102      -7.281  18.711  -8.764  1.00  3.47           H  
ATOM   1552  HE2 TYR A 102      -6.679  19.059 -12.954  1.00  3.47           H  
ATOM   1553  HH  TYR A 102      -7.866  20.616 -11.763  1.00  3.47           H  
ATOM   1554  N   TYR A 103      -8.611  14.230 -11.814  1.00  4.62           N  
ATOM   1555  CA  TYR A 103      -9.541  14.212 -12.943  1.00  4.62           C  
ATOM   1556  C   TYR A 103      -9.030  15.095 -14.067  1.00  4.62           C  
ATOM   1557  O   TYR A 103      -8.566  16.209 -13.826  1.00  4.62           O  
ATOM   1558  CB  TYR A 103     -10.957  14.635 -12.542  1.00  4.62           C  
ATOM   1559  CG  TYR A 103     -11.918  14.703 -13.730  1.00  4.62           C  
ATOM   1560  CD1 TYR A 103     -12.428  13.553 -14.319  1.00  4.62           C  
ATOM   1561  CD2 TYR A 103     -12.287  15.939 -14.231  1.00  4.62           C  
ATOM   1562  CE1 TYR A 103     -13.280  13.650 -15.404  1.00  4.62           C  
ATOM   1563  CE2 TYR A 103     -13.140  16.023 -15.307  1.00  4.62           C  
ATOM   1564  CZ  TYR A 103     -13.631  14.899 -15.894  1.00  4.62           C  
ATOM   1565  OH  TYR A 103     -14.477  15.015 -16.978  1.00  4.62           O  
ATOM   1566  H   TYR A 103      -8.923  14.585 -10.907  1.00  4.62           H  
ATOM   1567  HA  TYR A 103      -9.587  13.198 -13.333  1.00  4.62           H  
ATOM   1568 1HB  TYR A 103     -11.362  13.952 -11.803  1.00  4.62           H  
ATOM   1569 2HB  TYR A 103     -10.926  15.620 -12.087  1.00  4.62           H  
ATOM   1570  HD1 TYR A 103     -12.161  12.586 -13.947  1.00  4.62           H  
ATOM   1571  HD2 TYR A 103     -11.897  16.848 -13.778  1.00  4.62           H  
ATOM   1572  HE1 TYR A 103     -13.672  12.748 -15.871  1.00  4.62           H  
ATOM   1573  HE2 TYR A 103     -13.417  16.983 -15.703  1.00  4.62           H  
ATOM   1574  HH  TYR A 103     -14.526  15.952 -17.244  1.00  4.62           H  
ATOM   1575  N   TYR A 104      -9.095  14.606 -15.303  1.00  5.89           N  
ATOM   1576  CA  TYR A 104      -8.619  15.423 -16.408  1.00  5.89           C  
ATOM   1577  C   TYR A 104      -9.359  16.751 -16.419  1.00  5.89           C  
ATOM   1578  O   TYR A 104     -10.553  16.817 -16.691  1.00  5.89           O  
ATOM   1579  CB  TYR A 104      -8.806  14.667 -17.726  1.00  5.89           C  
ATOM   1580  CG  TYR A 104      -8.337  15.403 -18.962  1.00  5.89           C  
ATOM   1581  CD1 TYR A 104      -7.011  15.795 -19.092  1.00  5.89           C  
ATOM   1582  CD2 TYR A 104      -9.240  15.668 -19.975  1.00  5.89           C  
ATOM   1583  CE1 TYR A 104      -6.599  16.465 -20.232  1.00  5.89           C  
ATOM   1584  CE2 TYR A 104      -8.834  16.329 -21.110  1.00  5.89           C  
ATOM   1585  CZ  TYR A 104      -7.521  16.732 -21.244  1.00  5.89           C  
ATOM   1586  OH  TYR A 104      -7.132  17.433 -22.372  1.00  5.89           O  
ATOM   1587  H   TYR A 104      -9.470  13.687 -15.469  1.00  5.89           H  
ATOM   1588  HA  TYR A 104      -7.559  15.629 -16.260  1.00  5.89           H  
ATOM   1589 1HB  TYR A 104      -8.269  13.719 -17.673  1.00  5.89           H  
ATOM   1590 2HB  TYR A 104      -9.863  14.431 -17.855  1.00  5.89           H  
ATOM   1591  HD1 TYR A 104      -6.299  15.585 -18.294  1.00  5.89           H  
ATOM   1592  HD2 TYR A 104     -10.279  15.356 -19.870  1.00  5.89           H  
ATOM   1593  HE1 TYR A 104      -5.563  16.786 -20.331  1.00  5.89           H  
ATOM   1594  HE2 TYR A 104      -9.553  16.544 -21.900  1.00  5.89           H  
ATOM   1595  HH  TYR A 104      -6.173  17.536 -22.367  1.00  5.89           H  
ATOM   1596  N   ASP A 105      -8.605  17.808 -16.176  1.00  7.11           N  
ATOM   1597  CA  ASP A 105      -9.095  19.171 -16.056  1.00  7.11           C  
ATOM   1598  C   ASP A 105      -8.612  19.944 -17.279  1.00  7.11           C  
ATOM   1599  O   ASP A 105      -7.413  20.179 -17.433  1.00  7.11           O  
ATOM   1600  CB  ASP A 105      -8.574  19.731 -14.731  1.00  7.11           C  
ATOM   1601  CG  ASP A 105      -9.080  21.079 -14.280  1.00  7.11           C  
ATOM   1602  OD1 ASP A 105      -9.778  21.728 -15.015  1.00  7.11           O  
ATOM   1603  OD2 ASP A 105      -8.780  21.438 -13.145  1.00  7.11           O  
ATOM   1604  H   ASP A 105      -7.627  17.639 -15.994  1.00  7.11           H  
ATOM   1605  HA  ASP A 105     -10.187  19.163 -16.046  1.00  7.11           H  
ATOM   1606 1HB  ASP A 105      -8.798  19.004 -13.945  1.00  7.11           H  
ATOM   1607 2HB  ASP A 105      -7.493  19.807 -14.813  1.00  7.11           H  
ATOM   1608  N   SER A 106      -9.527  20.239 -18.193  1.00  8.09           N  
ATOM   1609  CA  SER A 106      -9.176  20.816 -19.486  1.00  8.09           C  
ATOM   1610  C   SER A 106     -10.234  21.775 -20.039  1.00  8.09           C  
ATOM   1611  O   SER A 106     -11.061  22.298 -19.303  1.00  8.09           O  
ATOM   1612  CB  SER A 106      -8.905  19.677 -20.445  1.00  8.09           C  
ATOM   1613  OG  SER A 106      -8.331  20.111 -21.649  1.00  8.09           O  
ATOM   1614  H   SER A 106     -10.497  20.039 -17.985  1.00  8.09           H  
ATOM   1615  HA  SER A 106      -8.250  21.380 -19.360  1.00  8.09           H  
ATOM   1616 1HB  SER A 106      -8.227  19.001 -19.946  1.00  8.09           H  
ATOM   1617 2HB  SER A 106      -9.826  19.133 -20.645  1.00  8.09           H  
ATOM   1618  HG  SER A 106      -7.940  19.300 -22.050  1.00  8.09           H  
ATOM   1619  N   ALA A 107     -10.165  22.021 -21.352  1.00  8.74           N  
ATOM   1620  CA  ALA A 107     -11.047  22.932 -22.099  1.00  8.74           C  
ATOM   1621  C   ALA A 107     -12.534  22.532 -22.040  1.00  8.74           C  
ATOM   1622  O   ALA A 107     -13.410  23.353 -22.319  1.00  8.74           O  
ATOM   1623  CB  ALA A 107     -10.606  22.990 -23.550  1.00  8.74           C  
ATOM   1624  H   ALA A 107      -9.435  21.530 -21.850  1.00  8.74           H  
ATOM   1625  HA  ALA A 107     -10.952  23.924 -21.656  1.00  8.74           H  
ATOM   1626 1HB  ALA A 107     -11.235  23.696 -24.092  1.00  8.74           H  
ATOM   1627 2HB  ALA A 107      -9.567  23.315 -23.601  1.00  8.74           H  
ATOM   1628 3HB  ALA A 107     -10.701  22.003 -23.996  1.00  8.74           H  
ATOM   1629  N   GLY A 108     -12.801  21.259 -21.748  1.00  9.05           N  
ATOM   1630  CA  GLY A 108     -14.150  20.710 -21.654  1.00  9.05           C  
ATOM   1631  C   GLY A 108     -14.664  20.893 -20.230  1.00  9.05           C  
ATOM   1632  O   GLY A 108     -14.399  21.915 -19.603  1.00  9.05           O  
ATOM   1633  H   GLY A 108     -12.021  20.654 -21.547  1.00  9.05           H  
ATOM   1634 1HA  GLY A 108     -14.809  21.220 -22.358  1.00  9.05           H  
ATOM   1635 2HA  GLY A 108     -14.140  19.653 -21.915  1.00  9.05           H  
ATOM   1636  N   TYR A 109     -15.436  19.943 -19.718  1.00  8.99           N  
ATOM   1637  CA  TYR A 109     -15.983  20.151 -18.386  1.00  8.99           C  
ATOM   1638  C   TYR A 109     -15.123  19.543 -17.291  1.00  8.99           C  
ATOM   1639  O   TYR A 109     -14.594  18.441 -17.425  1.00  8.99           O  
ATOM   1640  CB  TYR A 109     -17.408  19.628 -18.305  1.00  8.99           C  
ATOM   1641  CG  TYR A 109     -18.352  20.466 -19.106  1.00  8.99           C  
ATOM   1642  CD1 TYR A 109     -18.615  20.151 -20.427  1.00  8.99           C  
ATOM   1643  CD2 TYR A 109     -18.931  21.581 -18.528  1.00  8.99           C  
ATOM   1644  CE1 TYR A 109     -19.466  20.946 -21.166  1.00  8.99           C  
ATOM   1645  CE2 TYR A 109     -19.780  22.379 -19.265  1.00  8.99           C  
ATOM   1646  CZ  TYR A 109     -20.051  22.064 -20.580  1.00  8.99           C  
ATOM   1647  OH  TYR A 109     -20.895  22.861 -21.323  1.00  8.99           O  
ATOM   1648  H   TYR A 109     -15.644  19.105 -20.242  1.00  8.99           H  
ATOM   1649  HA  TYR A 109     -16.021  21.224 -18.197  1.00  8.99           H  
ATOM   1650 1HB  TYR A 109     -17.452  18.603 -18.674  1.00  8.99           H  
ATOM   1651 2HB  TYR A 109     -17.737  19.623 -17.281  1.00  8.99           H  
ATOM   1652  HD1 TYR A 109     -18.150  19.278 -20.883  1.00  8.99           H  
ATOM   1653  HD2 TYR A 109     -18.711  21.831 -17.490  1.00  8.99           H  
ATOM   1654  HE1 TYR A 109     -19.675  20.699 -22.207  1.00  8.99           H  
ATOM   1655  HE2 TYR A 109     -20.235  23.258 -18.810  1.00  8.99           H  
ATOM   1656  HH  TYR A 109     -20.954  22.516 -22.218  1.00  8.99           H  
ATOM   1657  N   TYR A 110     -15.049  20.272 -16.185  1.00  8.66           N  
ATOM   1658  CA  TYR A 110     -14.319  19.930 -14.965  1.00  8.66           C  
ATOM   1659  C   TYR A 110     -15.282  19.604 -13.831  1.00  8.66           C  
ATOM   1660  O   TYR A 110     -14.971  19.783 -12.664  1.00  8.66           O  
ATOM   1661  CB  TYR A 110     -13.402  21.078 -14.575  1.00  8.66           C  
ATOM   1662  CG  TYR A 110     -14.134  22.379 -14.466  1.00  8.66           C  
ATOM   1663  CD1 TYR A 110     -14.776  22.719 -13.287  1.00  8.66           C  
ATOM   1664  CD2 TYR A 110     -14.181  23.232 -15.560  1.00  8.66           C  
ATOM   1665  CE1 TYR A 110     -15.459  23.918 -13.196  1.00  8.66           C  
ATOM   1666  CE2 TYR A 110     -14.863  24.428 -15.472  1.00  8.66           C  
ATOM   1667  CZ  TYR A 110     -15.500  24.774 -14.295  1.00  8.66           C  
ATOM   1668  OH  TYR A 110     -16.180  25.967 -14.205  1.00  8.66           O  
ATOM   1669  H   TYR A 110     -15.524  21.165 -16.196  1.00  8.66           H  
ATOM   1670  HA  TYR A 110     -13.708  19.054 -15.155  1.00  8.66           H  
ATOM   1671 1HB  TYR A 110     -12.930  20.863 -13.613  1.00  8.66           H  
ATOM   1672 2HB  TYR A 110     -12.604  21.188 -15.317  1.00  8.66           H  
ATOM   1673  HD1 TYR A 110     -14.741  22.043 -12.433  1.00  8.66           H  
ATOM   1674  HD2 TYR A 110     -13.677  22.955 -16.493  1.00  8.66           H  
ATOM   1675  HE1 TYR A 110     -15.963  24.189 -12.269  1.00  8.66           H  
ATOM   1676  HE2 TYR A 110     -14.899  25.098 -16.331  1.00  8.66           H  
ATOM   1677  HH  TYR A 110     -16.560  26.052 -13.328  1.00  8.66           H  
ATOM   1678  N   ARG A 111     -16.485  19.188 -14.202  1.00  8.15           N  
ATOM   1679  CA  ARG A 111     -17.561  18.869 -13.261  1.00  8.15           C  
ATOM   1680  C   ARG A 111     -17.254  17.715 -12.296  1.00  8.15           C  
ATOM   1681  O   ARG A 111     -17.750  17.699 -11.167  1.00  8.15           O  
ATOM   1682  CB  ARG A 111     -18.808  18.514 -14.056  1.00  8.15           C  
ATOM   1683  CG  ARG A 111     -19.489  19.685 -14.760  1.00  8.15           C  
ATOM   1684  CD  ARG A 111     -20.592  19.213 -15.650  1.00  8.15           C  
ATOM   1685  NE  ARG A 111     -21.284  20.307 -16.308  1.00  8.15           N  
ATOM   1686  CZ  ARG A 111     -22.091  20.164 -17.380  1.00  8.15           C  
ATOM   1687  NH1 ARG A 111     -22.277  18.975 -17.907  1.00  8.15           N  
ATOM   1688  NH2 ARG A 111     -22.692  21.216 -17.901  1.00  8.15           N  
ATOM   1689  H   ARG A 111     -16.655  19.074 -15.188  1.00  8.15           H  
ATOM   1690  HA  ARG A 111     -17.763  19.762 -12.672  1.00  8.15           H  
ATOM   1691 1HB  ARG A 111     -18.553  17.778 -14.817  1.00  8.15           H  
ATOM   1692 2HB  ARG A 111     -19.540  18.055 -13.391  1.00  8.15           H  
ATOM   1693 1HG  ARG A 111     -19.923  20.347 -14.011  1.00  8.15           H  
ATOM   1694 2HG  ARG A 111     -18.765  20.238 -15.346  1.00  8.15           H  
ATOM   1695 1HD  ARG A 111     -20.178  18.564 -16.423  1.00  8.15           H  
ATOM   1696 2HD  ARG A 111     -21.320  18.655 -15.063  1.00  8.15           H  
ATOM   1697  HE  ARG A 111     -21.165  21.237 -15.929  1.00  8.15           H  
ATOM   1698 1HH1 ARG A 111     -21.817  18.169 -17.510  1.00  8.15           H  
ATOM   1699 2HH1 ARG A 111     -22.879  18.868 -18.711  1.00  8.15           H  
ATOM   1700 1HH2 ARG A 111     -22.548  22.132 -17.500  1.00  8.15           H  
ATOM   1701 2HH2 ARG A 111     -23.292  21.107 -18.705  1.00  8.15           H  
ATOM   1702  N   ARG A 112     -16.487  16.728 -12.746  1.00  7.46           N  
ATOM   1703  CA  ARG A 112     -16.164  15.571 -11.918  1.00  7.46           C  
ATOM   1704  C   ARG A 112     -14.905  15.813 -11.092  1.00  7.46           C  
ATOM   1705  O   ARG A 112     -13.872  16.218 -11.618  1.00  7.46           O  
ATOM   1706  CB  ARG A 112     -16.001  14.328 -12.776  1.00  7.46           C  
ATOM   1707  CG  ARG A 112     -15.704  13.038 -12.016  1.00  7.46           C  
ATOM   1708  CD  ARG A 112     -15.660  11.849 -12.930  1.00  7.46           C  
ATOM   1709  NE  ARG A 112     -15.344  10.617 -12.219  1.00  7.46           N  
ATOM   1710  CZ  ARG A 112     -15.093   9.431 -12.811  1.00  7.46           C  
ATOM   1711  NH1 ARG A 112     -15.132   9.324 -14.121  1.00  7.46           N  
ATOM   1712  NH2 ARG A 112     -14.808   8.370 -12.076  1.00  7.46           N  
ATOM   1713  H   ARG A 112     -16.103  16.792 -13.677  1.00  7.46           H  
ATOM   1714  HA  ARG A 112     -16.994  15.400 -11.232  1.00  7.46           H  
ATOM   1715 1HB  ARG A 112     -16.901  14.168 -13.364  1.00  7.46           H  
ATOM   1716 2HB  ARG A 112     -15.194  14.488 -13.465  1.00  7.46           H  
ATOM   1717 1HG  ARG A 112     -14.736  13.130 -11.530  1.00  7.46           H  
ATOM   1718 2HG  ARG A 112     -16.473  12.871 -11.263  1.00  7.46           H  
ATOM   1719 1HD  ARG A 112     -16.630  11.727 -13.410  1.00  7.46           H  
ATOM   1720 2HD  ARG A 112     -14.905  12.001 -13.686  1.00  7.46           H  
ATOM   1721  HE  ARG A 112     -15.307  10.653 -11.211  1.00  7.46           H  
ATOM   1722 1HH1 ARG A 112     -15.358  10.128 -14.690  1.00  7.46           H  
ATOM   1723 2HH1 ARG A 112     -14.946   8.434 -14.560  1.00  7.46           H  
ATOM   1724 1HH2 ARG A 112     -14.780   8.441 -11.069  1.00  7.46           H  
ATOM   1725 2HH2 ARG A 112     -14.622   7.484 -12.522  1.00  7.46           H  
ATOM   1726  N   HIS A 113     -14.990  15.545  -9.791  1.00  6.56           N  
ATOM   1727  CA  HIS A 113     -13.861  15.748  -8.886  1.00  6.56           C  
ATOM   1728  C   HIS A 113     -13.639  14.527  -8.002  1.00  6.56           C  
ATOM   1729  O   HIS A 113     -13.636  14.626  -6.772  1.00  6.56           O  
ATOM   1730  CB  HIS A 113     -14.108  16.971  -7.995  1.00  6.56           C  
ATOM   1731  CG  HIS A 113     -14.306  18.257  -8.748  1.00  6.56           C  
ATOM   1732  ND1 HIS A 113     -13.269  18.953  -9.339  1.00  6.56           N  
ATOM   1733  CD2 HIS A 113     -15.431  18.955  -9.020  1.00  6.56           C  
ATOM   1734  CE1 HIS A 113     -13.755  20.024  -9.941  1.00  6.56           C  
ATOM   1735  NE2 HIS A 113     -15.061  20.047  -9.757  1.00  6.56           N  
ATOM   1736  H   HIS A 113     -15.869  15.216  -9.414  1.00  6.56           H  
ATOM   1737  HA  HIS A 113     -12.950  15.913  -9.460  1.00  6.56           H  
ATOM   1738 1HB  HIS A 113     -14.989  16.799  -7.376  1.00  6.56           H  
ATOM   1739 2HB  HIS A 113     -13.258  17.102  -7.322  1.00  6.56           H  
ATOM   1740  HD2 HIS A 113     -16.446  18.694  -8.718  1.00  6.56           H  
ATOM   1741  HE1 HIS A 113     -13.181  20.761 -10.501  1.00  6.56           H  
ATOM   1742  HE2 HIS A 113     -15.695  20.745 -10.113  1.00  6.56           H  
ATOM   1743  N   TYR A 114     -13.448  13.363  -8.619  1.00  5.47           N  
ATOM   1744  CA  TYR A 114     -13.274  12.129  -7.849  1.00  5.47           C  
ATOM   1745  C   TYR A 114     -12.041  12.176  -6.953  1.00  5.47           C  
ATOM   1746  O   TYR A 114     -11.985  11.514  -5.918  1.00  5.47           O  
ATOM   1747  CB  TYR A 114     -13.212  10.905  -8.770  1.00  5.47           C  
ATOM   1748  CG  TYR A 114     -11.965  10.775  -9.660  1.00  5.47           C  
ATOM   1749  CD1 TYR A 114     -10.798  10.189  -9.168  1.00  5.47           C  
ATOM   1750  CD2 TYR A 114     -12.010  11.185 -10.982  1.00  5.47           C  
ATOM   1751  CE1 TYR A 114      -9.697  10.032  -9.997  1.00  5.47           C  
ATOM   1752  CE2 TYR A 114     -10.910  11.010 -11.796  1.00  5.47           C  
ATOM   1753  CZ  TYR A 114      -9.771  10.447 -11.317  1.00  5.47           C  
ATOM   1754  OH  TYR A 114      -8.700  10.279 -12.157  1.00  5.47           O  
ATOM   1755  H   TYR A 114     -13.441  13.334  -9.628  1.00  5.47           H  
ATOM   1756  HA  TYR A 114     -14.141  12.012  -7.197  1.00  5.47           H  
ATOM   1757 1HB  TYR A 114     -13.279  10.002  -8.161  1.00  5.47           H  
ATOM   1758 2HB  TYR A 114     -14.082  10.913  -9.421  1.00  5.47           H  
ATOM   1759  HD1 TYR A 114     -10.750   9.854  -8.132  1.00  5.47           H  
ATOM   1760  HD2 TYR A 114     -12.909  11.628 -11.385  1.00  5.47           H  
ATOM   1761  HE1 TYR A 114      -8.784   9.578  -9.612  1.00  5.47           H  
ATOM   1762  HE2 TYR A 114     -10.942  11.313 -12.826  1.00  5.47           H  
ATOM   1763  HH  TYR A 114      -8.894  10.665 -13.014  1.00  5.47           H  
ATOM   1764  N   HIS A 115     -11.079  13.005  -7.337  1.00  4.33           N  
ATOM   1765  CA  HIS A 115      -9.830  13.221  -6.621  1.00  4.33           C  
ATOM   1766  C   HIS A 115      -9.985  14.073  -5.353  1.00  4.33           C  
ATOM   1767  O   HIS A 115      -9.007  14.331  -4.666  1.00  4.33           O  
ATOM   1768  CB  HIS A 115      -8.801  13.883  -7.532  1.00  4.33           C  
ATOM   1769  CG  HIS A 115      -9.224  15.224  -8.000  1.00  4.33           C  
ATOM   1770  ND1 HIS A 115      -9.738  15.444  -9.262  1.00  4.33           N  
ATOM   1771  CD2 HIS A 115      -9.266  16.417  -7.361  1.00  4.33           C  
ATOM   1772  CE1 HIS A 115     -10.076  16.726  -9.377  1.00  4.33           C  
ATOM   1773  NE2 HIS A 115      -9.797  17.332  -8.238  1.00  4.33           N  
ATOM   1774  H   HIS A 115     -11.221  13.507  -8.199  1.00  4.33           H  
ATOM   1775  HA  HIS A 115      -9.423  12.256  -6.312  1.00  4.33           H  
ATOM   1776 1HB  HIS A 115      -7.838  13.960  -7.017  1.00  4.33           H  
ATOM   1777 2HB  HIS A 115      -8.660  13.257  -8.402  1.00  4.33           H  
ATOM   1778  HD2 HIS A 115      -8.949  16.610  -6.336  1.00  4.33           H  
ATOM   1779  HE1 HIS A 115     -10.511  17.204 -10.257  1.00  4.33           H  
ATOM   1780  HE2 HIS A 115      -9.953  18.312  -8.036  1.00  4.33           H  
ATOM   1781  N   PHE A 116     -11.185  14.588  -5.078  1.00  3.28           N  
ATOM   1782  CA  PHE A 116     -11.373  15.425  -3.899  1.00  3.28           C  
ATOM   1783  C   PHE A 116     -10.969  14.711  -2.602  1.00  3.28           C  
ATOM   1784  O   PHE A 116     -10.245  15.269  -1.779  1.00  3.28           O  
ATOM   1785  CB  PHE A 116     -12.835  15.857  -3.784  1.00  3.28           C  
ATOM   1786  CG  PHE A 116     -13.139  16.719  -2.583  1.00  3.28           C  
ATOM   1787  CD1 PHE A 116     -12.891  18.085  -2.619  1.00  3.28           C  
ATOM   1788  CD2 PHE A 116     -13.663  16.172  -1.422  1.00  3.28           C  
ATOM   1789  CE1 PHE A 116     -13.166  18.884  -1.522  1.00  3.28           C  
ATOM   1790  CE2 PHE A 116     -13.934  16.966  -0.324  1.00  3.28           C  
ATOM   1791  CZ  PHE A 116     -13.687  18.324  -0.375  1.00  3.28           C  
ATOM   1792  H   PHE A 116     -11.984  14.391  -5.678  1.00  3.28           H  
ATOM   1793  HA  PHE A 116     -10.753  16.315  -4.009  1.00  3.28           H  
ATOM   1794 1HB  PHE A 116     -13.117  16.408  -4.682  1.00  3.28           H  
ATOM   1795 2HB  PHE A 116     -13.469  14.973  -3.743  1.00  3.28           H  
ATOM   1796  HD1 PHE A 116     -12.478  18.525  -3.525  1.00  3.28           H  
ATOM   1797  HD2 PHE A 116     -13.858  15.100  -1.381  1.00  3.28           H  
ATOM   1798  HE1 PHE A 116     -12.967  19.954  -1.565  1.00  3.28           H  
ATOM   1799  HE2 PHE A 116     -14.344  16.522   0.582  1.00  3.28           H  
ATOM   1800  HZ  PHE A 116     -13.899  18.951   0.489  1.00  3.28           H  
ATOM   1801  N   GLY A 117     -11.471  13.494  -2.388  1.00  2.43           N  
ATOM   1802  CA  GLY A 117     -11.171  12.778  -1.151  1.00  2.43           C  
ATOM   1803  C   GLY A 117      -9.728  12.285  -1.124  1.00  2.43           C  
ATOM   1804  O   GLY A 117      -9.165  11.949  -2.157  1.00  2.43           O  
ATOM   1805  H   GLY A 117     -12.048  13.063  -3.097  1.00  2.43           H  
ATOM   1806 1HA  GLY A 117     -11.349  13.436  -0.301  1.00  2.43           H  
ATOM   1807 2HA  GLY A 117     -11.849  11.931  -1.052  1.00  2.43           H  
ATOM   1808  N   MET A 118      -9.150  12.192   0.070  1.00  1.81           N  
ATOM   1809  CA  MET A 118      -7.781  11.695   0.241  1.00  1.81           C  
ATOM   1810  C   MET A 118      -7.703  10.183   0.423  1.00  1.81           C  
ATOM   1811  O   MET A 118      -8.567   9.595   1.077  1.00  1.81           O  
ATOM   1812  CB  MET A 118      -7.160  12.435   1.408  1.00  1.81           C  
ATOM   1813  CG  MET A 118      -6.966  13.883   1.117  1.00  1.81           C  
ATOM   1814  SD  MET A 118      -6.375  14.900   2.426  1.00  1.81           S  
ATOM   1815  CE  MET A 118      -6.406  16.367   1.399  1.00  1.81           C  
ATOM   1816  H   MET A 118      -9.671  12.483   0.884  1.00  1.81           H  
ATOM   1817  HA  MET A 118      -7.220  11.941  -0.653  1.00  1.81           H  
ATOM   1818 1HB  MET A 118      -7.834  12.377   2.234  1.00  1.81           H  
ATOM   1819 2HB  MET A 118      -6.206  11.976   1.693  1.00  1.81           H  
ATOM   1820 1HG  MET A 118      -6.212  13.922   0.379  1.00  1.81           H  
ATOM   1821 2HG  MET A 118      -7.879  14.323   0.707  1.00  1.81           H  
ATOM   1822 1HE  MET A 118      -6.096  17.231   1.948  1.00  1.81           H  
ATOM   1823 2HE  MET A 118      -5.757  16.224   0.554  1.00  1.81           H  
ATOM   1824 3HE  MET A 118      -7.405  16.519   1.033  1.00  1.81           H  
ATOM   1825  N   ASP A 119      -6.658   9.564  -0.144  1.00  1.39           N  
ATOM   1826  CA  ASP A 119      -6.433   8.126   0.013  1.00  1.39           C  
ATOM   1827  C   ASP A 119      -5.368   7.769   1.059  1.00  1.39           C  
ATOM   1828  O   ASP A 119      -5.567   6.861   1.870  1.00  1.39           O  
ATOM   1829  CB  ASP A 119      -5.971   7.492  -1.315  1.00  1.39           C  
ATOM   1830  CG  ASP A 119      -6.996   7.497  -2.462  1.00  1.39           C  
ATOM   1831  OD1 ASP A 119      -8.102   7.054  -2.258  1.00  1.39           O  
ATOM   1832  OD2 ASP A 119      -6.628   7.891  -3.551  1.00  1.39           O  
ATOM   1833  H   ASP A 119      -5.984  10.108  -0.676  1.00  1.39           H  
ATOM   1834  HA  ASP A 119      -7.373   7.667   0.317  1.00  1.39           H  
ATOM   1835 1HB  ASP A 119      -5.078   8.018  -1.661  1.00  1.39           H  
ATOM   1836 2HB  ASP A 119      -5.679   6.461  -1.128  1.00  1.39           H  
ATOM   1837  N   VAL A 120      -4.221   8.458   1.013  1.00  1.12           N  
ATOM   1838  CA  VAL A 120      -3.102   8.110   1.904  1.00  1.12           C  
ATOM   1839  C   VAL A 120      -2.493   9.306   2.599  1.00  1.12           C  
ATOM   1840  O   VAL A 120      -2.135  10.278   1.946  1.00  1.12           O  
ATOM   1841  CB  VAL A 120      -1.955   7.398   1.121  1.00  1.12           C  
ATOM   1842  CG1 VAL A 120      -0.784   7.044   2.060  1.00  1.12           C  
ATOM   1843  CG2 VAL A 120      -2.477   6.157   0.434  1.00  1.12           C  
ATOM   1844  H   VAL A 120      -4.137   9.219   0.340  1.00  1.12           H  
ATOM   1845  HA  VAL A 120      -3.475   7.429   2.670  1.00  1.12           H  
ATOM   1846  HB  VAL A 120      -1.561   8.074   0.384  1.00  1.12           H  
ATOM   1847 1HG1 VAL A 120       0.008   6.564   1.491  1.00  1.12           H  
ATOM   1848 2HG1 VAL A 120      -0.390   7.941   2.524  1.00  1.12           H  
ATOM   1849 3HG1 VAL A 120      -1.129   6.360   2.833  1.00  1.12           H  
ATOM   1850 1HG2 VAL A 120      -1.673   5.692  -0.111  1.00  1.12           H  
ATOM   1851 2HG2 VAL A 120      -2.863   5.463   1.181  1.00  1.12           H  
ATOM   1852 3HG2 VAL A 120      -3.268   6.418  -0.258  1.00  1.12           H  
ATOM   1853  N   TRP A 121      -2.302   9.217   3.907  1.00  0.95           N  
ATOM   1854  CA  TRP A 121      -1.605  10.272   4.641  1.00  0.95           C  
ATOM   1855  C   TRP A 121      -0.267   9.732   5.067  1.00  0.95           C  
ATOM   1856  O   TRP A 121      -0.157   8.550   5.405  1.00  0.95           O  
ATOM   1857  CB  TRP A 121      -2.362  10.689   5.889  1.00  0.95           C  
ATOM   1858  CG  TRP A 121      -3.601  11.465   5.649  1.00  0.95           C  
ATOM   1859  CD1 TRP A 121      -3.763  12.817   5.788  1.00  0.95           C  
ATOM   1860  CD2 TRP A 121      -4.869  10.952   5.200  1.00  0.95           C  
ATOM   1861  NE1 TRP A 121      -5.053  13.164   5.498  1.00  0.95           N  
ATOM   1862  CE2 TRP A 121      -5.744  12.034   5.134  1.00  0.95           C  
ATOM   1863  CE3 TRP A 121      -5.328   9.670   4.854  1.00  0.95           C  
ATOM   1864  CZ2 TRP A 121      -7.055  11.882   4.757  1.00  0.95           C  
ATOM   1865  CZ3 TRP A 121      -6.645   9.520   4.457  1.00  0.95           C  
ATOM   1866  CH2 TRP A 121      -7.488  10.594   4.414  1.00  0.95           C  
ATOM   1867  H   TRP A 121      -2.629   8.397   4.401  1.00  0.95           H  
ATOM   1868  HA  TRP A 121      -1.449  11.138   3.997  1.00  0.95           H  
ATOM   1869 1HB  TRP A 121      -2.621   9.802   6.464  1.00  0.95           H  
ATOM   1870 2HB  TRP A 121      -1.701  11.295   6.514  1.00  0.95           H  
ATOM   1871  HD1 TRP A 121      -2.983  13.511   6.105  1.00  0.95           H  
ATOM   1872  HE1 TRP A 121      -5.444  14.093   5.542  1.00  0.95           H  
ATOM   1873  HE3 TRP A 121      -4.662   8.810   4.894  1.00  0.95           H  
ATOM   1874  HZ2 TRP A 121      -7.743  12.727   4.707  1.00  0.95           H  
ATOM   1875  HZ3 TRP A 121      -6.996   8.522   4.182  1.00  0.95           H  
ATOM   1876  HH2 TRP A 121      -8.521  10.441   4.098  1.00  0.95           H  
ATOM   1877  N   GLY A 122       0.739  10.583   5.065  1.00  0.85           N  
ATOM   1878  CA  GLY A 122       2.057  10.158   5.495  1.00  0.85           C  
ATOM   1879  C   GLY A 122       2.385  10.480   6.929  1.00  0.85           C  
ATOM   1880  O   GLY A 122       1.547  10.960   7.699  1.00  0.85           O  
ATOM   1881  H   GLY A 122       0.589  11.542   4.739  1.00  0.85           H  
ATOM   1882 1HA  GLY A 122       2.170   9.088   5.327  1.00  0.85           H  
ATOM   1883 2HA  GLY A 122       2.796  10.661   4.874  1.00  0.85           H  
ATOM   1884  N   GLN A 123       3.639  10.231   7.276  1.00  0.77           N  
ATOM   1885  CA  GLN A 123       4.126  10.583   8.603  1.00  0.77           C  
ATOM   1886  C   GLN A 123       4.439  12.048   8.605  1.00  0.77           C  
ATOM   1887  O   GLN A 123       5.383  12.465   7.943  1.00  0.77           O  
ATOM   1888  CB  GLN A 123       5.372   9.796   8.985  1.00  0.77           C  
ATOM   1889  CG  GLN A 123       6.048  10.298  10.265  1.00  0.77           C  
ATOM   1890  CD  GLN A 123       5.217  10.182  11.513  1.00  0.77           C  
ATOM   1891  OE1 GLN A 123       4.813   9.089  11.938  1.00  0.77           O  
ATOM   1892  NE2 GLN A 123       4.959  11.340  12.130  1.00  0.77           N  
ATOM   1893  H   GLN A 123       4.243   9.800   6.572  1.00  0.77           H  
ATOM   1894  HA  GLN A 123       3.342  10.395   9.336  1.00  0.77           H  
ATOM   1895 1HB  GLN A 123       5.114   8.747   9.123  1.00  0.77           H  
ATOM   1896 2HB  GLN A 123       6.100   9.853   8.175  1.00  0.77           H  
ATOM   1897 1HG  GLN A 123       6.966   9.734  10.417  1.00  0.77           H  
ATOM   1898 2HG  GLN A 123       6.287  11.359  10.127  1.00  0.77           H  
ATOM   1899 1HE2 GLN A 123       4.419  11.353  12.969  1.00  0.77           H  
ATOM   1900 2HE2 GLN A 123       5.321  12.230  11.737  1.00  0.77           H  
ATOM   1901  N   GLY A 124       3.662  12.822   9.361  1.00  0.72           N  
ATOM   1902  CA  GLY A 124       3.782  14.272   9.313  1.00  0.72           C  
ATOM   1903  C   GLY A 124       4.937  14.853  10.101  1.00  0.72           C  
ATOM   1904  O   GLY A 124       5.674  14.139  10.801  1.00  0.72           O  
ATOM   1905  H   GLY A 124       2.927  12.399   9.908  1.00  0.72           H  
ATOM   1906 1HA  GLY A 124       3.868  14.587   8.276  1.00  0.72           H  
ATOM   1907 2HA  GLY A 124       2.857  14.714   9.678  1.00  0.72           H  
ATOM   1908  N   THR A 125       5.027  16.182  10.017  1.00  0.68           N  
ATOM   1909  CA  THR A 125       6.072  16.991  10.632  1.00  0.68           C  
ATOM   1910  C   THR A 125       5.493  18.063  11.524  1.00  0.68           C  
ATOM   1911  O   THR A 125       4.394  18.554  11.275  1.00  0.68           O  
ATOM   1912  CB  THR A 125       6.891  17.708   9.546  1.00  0.68           C  
ATOM   1913  OG1 THR A 125       6.014  18.561   8.807  1.00  0.68           O  
ATOM   1914  CG2 THR A 125       7.536  16.745   8.626  1.00  0.68           C  
ATOM   1915  H   THR A 125       4.318  16.642   9.443  1.00  0.68           H  
ATOM   1916  HA  THR A 125       6.716  16.346  11.229  1.00  0.68           H  
ATOM   1917  HB  THR A 125       7.655  18.318  10.019  1.00  0.68           H  
ATOM   1918  HG1 THR A 125       5.377  18.015   8.315  1.00  0.68           H  
ATOM   1919 1HG2 THR A 125       8.093  17.280   7.865  1.00  0.68           H  
ATOM   1920 2HG2 THR A 125       8.206  16.088   9.177  1.00  0.68           H  
ATOM   1921 3HG2 THR A 125       6.764  16.168   8.165  1.00  0.68           H  
ATOM   1922  N   THR A 126       6.265  18.515  12.498  1.00  0.67           N  
ATOM   1923  CA  THR A 126       5.762  19.585  13.339  1.00  0.67           C  
ATOM   1924  C   THR A 126       6.513  20.882  13.095  1.00  0.67           C  
ATOM   1925  O   THR A 126       7.750  20.907  13.109  1.00  0.67           O  
ATOM   1926  CB  THR A 126       5.864  19.204  14.829  1.00  0.67           C  
ATOM   1927  OG1 THR A 126       5.101  18.015  15.077  1.00  0.67           O  
ATOM   1928  CG2 THR A 126       5.294  20.342  15.684  1.00  0.67           C  
ATOM   1929  H   THR A 126       7.171  18.102  12.672  1.00  0.67           H  
ATOM   1930  HA  THR A 126       4.715  19.767  13.106  1.00  0.67           H  
ATOM   1931  HB  THR A 126       6.905  19.029  15.101  1.00  0.67           H  
ATOM   1932  HG1 THR A 126       5.077  17.841  16.022  1.00  0.67           H  
ATOM   1933 1HG2 THR A 126       5.353  20.072  16.735  1.00  0.67           H  
ATOM   1934 2HG2 THR A 126       5.865  21.257  15.519  1.00  0.67           H  
ATOM   1935 3HG2 THR A 126       4.250  20.513  15.409  1.00  0.67           H  
ATOM   1936  N   VAL A 127       5.756  21.951  12.888  1.00  0.69           N  
ATOM   1937  CA  VAL A 127       6.317  23.278  12.721  1.00  0.69           C  
ATOM   1938  C   VAL A 127       5.838  24.161  13.854  1.00  0.69           C  
ATOM   1939  O   VAL A 127       4.632  24.295  14.090  1.00  0.69           O  
ATOM   1940  CB  VAL A 127       5.899  23.910  11.379  1.00  0.69           C  
ATOM   1941  CG1 VAL A 127       6.465  25.338  11.271  1.00  0.69           C  
ATOM   1942  CG2 VAL A 127       6.389  23.025  10.200  1.00  0.69           C  
ATOM   1943  H   VAL A 127       4.740  21.839  12.859  1.00  0.69           H  
ATOM   1944  HA  VAL A 127       7.405  23.219  12.760  1.00  0.69           H  
ATOM   1945  HB  VAL A 127       4.840  23.988  11.352  1.00  0.69           H  
ATOM   1946 1HG1 VAL A 127       6.157  25.790  10.327  1.00  0.69           H  
ATOM   1947 2HG1 VAL A 127       6.085  25.934  12.097  1.00  0.69           H  
ATOM   1948 3HG1 VAL A 127       7.541  25.307  11.331  1.00  0.69           H  
ATOM   1949 1HG2 VAL A 127       6.077  23.473   9.254  1.00  0.69           H  
ATOM   1950 2HG2 VAL A 127       7.474  22.952  10.227  1.00  0.69           H  
ATOM   1951 3HG2 VAL A 127       5.958  22.025  10.281  1.00  0.69           H  
ATOM   1952  N   THR A 128       6.779  24.755  14.563  1.00  0.76           N  
ATOM   1953  CA  THR A 128       6.435  25.647  15.654  1.00  0.76           C  
ATOM   1954  C   THR A 128       6.923  27.022  15.323  1.00  0.76           C  
ATOM   1955  O   THR A 128       8.058  27.174  14.866  1.00  0.76           O  
ATOM   1956  CB  THR A 128       7.008  25.174  17.013  1.00  0.76           C  
ATOM   1957  OG1 THR A 128       6.470  23.885  17.338  1.00  0.76           O  
ATOM   1958  CG2 THR A 128       6.635  26.170  18.112  1.00  0.76           C  
ATOM   1959  H   THR A 128       7.759  24.589  14.323  1.00  0.76           H  
ATOM   1960  HA  THR A 128       5.367  25.711  15.733  1.00  0.76           H  
ATOM   1961  HB  THR A 128       8.095  25.098  16.944  1.00  0.76           H  
ATOM   1962  HG1 THR A 128       5.509  23.923  17.290  1.00  0.76           H  
ATOM   1963 1HG2 THR A 128       7.040  25.828  19.062  1.00  0.76           H  
ATOM   1964 2HG2 THR A 128       7.045  27.152  17.883  1.00  0.76           H  
ATOM   1965 3HG2 THR A 128       5.551  26.241  18.183  1.00  0.76           H  
ATOM   1966  N   VAL A 129       6.065  28.019  15.495  1.00  0.88           N  
ATOM   1967  CA  VAL A 129       6.496  29.362  15.195  1.00  0.88           C  
ATOM   1968  C   VAL A 129       6.418  30.223  16.459  1.00  0.88           C  
ATOM   1969  O   VAL A 129       5.363  30.339  17.084  1.00  0.88           O  
ATOM   1970  CB  VAL A 129       5.651  29.931  14.048  1.00  0.88           C  
ATOM   1971  CG1 VAL A 129       6.106  31.310  13.713  1.00  0.88           C  
ATOM   1972  CG2 VAL A 129       5.743  29.027  12.850  1.00  0.88           C  
ATOM   1973  H   VAL A 129       5.116  27.853  15.828  1.00  0.88           H  
ATOM   1974  HA  VAL A 129       7.517  29.317  14.865  1.00  0.88           H  
ATOM   1975  HB  VAL A 129       4.615  29.984  14.360  1.00  0.88           H  
ATOM   1976 1HG1 VAL A 129       5.510  31.721  12.915  1.00  0.88           H  
ATOM   1977 2HG1 VAL A 129       6.004  31.899  14.585  1.00  0.88           H  
ATOM   1978 3HG1 VAL A 129       7.149  31.284  13.401  1.00  0.88           H  
ATOM   1979 1HG2 VAL A 129       5.126  29.427  12.056  1.00  0.88           H  
ATOM   1980 2HG2 VAL A 129       6.783  28.970  12.528  1.00  0.88           H  
ATOM   1981 3HG2 VAL A 129       5.383  28.037  13.111  1.00  0.88           H  
ATOM   1982  N   SER A 130       7.568  30.752  16.872  1.00  1.05           N  
ATOM   1983  CA  SER A 130       7.672  31.527  18.118  1.00  1.05           C  
ATOM   1984  C   SER A 130       8.962  32.337  18.197  1.00  1.05           C  
ATOM   1985  O   SER A 130      10.011  31.882  17.741  1.00  1.05           O  
ATOM   1986  CB  SER A 130       7.603  30.608  19.328  1.00  1.05           C  
ATOM   1987  OG  SER A 130       7.705  31.337  20.522  1.00  1.05           O  
ATOM   1988  H   SER A 130       8.376  30.627  16.259  1.00  1.05           H  
ATOM   1989  HA  SER A 130       6.834  32.223  18.156  1.00  1.05           H  
ATOM   1990 1HB  SER A 130       6.666  30.053  19.321  1.00  1.05           H  
ATOM   1991 2HB  SER A 130       8.403  29.889  19.281  1.00  1.05           H  
ATOM   1992  HG  SER A 130       8.503  31.894  20.439  1.00  1.05           H  
ATOM   1993  N   SER A 131       8.881  33.520  18.802  1.00  1.27           N  
ATOM   1994  CA  SER A 131      10.058  34.356  19.007  1.00  1.27           C  
ATOM   1995  C   SER A 131      10.471  34.266  20.465  1.00  1.27           C  
ATOM   1996  O   SER A 131      11.633  34.470  20.814  1.00  1.27           O  
ATOM   1997  OXT SER A 131       9.587  34.144  21.310  1.00  1.27           O  
ATOM   1998  CB  SER A 131       9.766  35.805  18.643  1.00  1.27           C  
ATOM   1999  OG  SER A 131      10.888  36.615  18.862  1.00  1.27           O  
ATOM   2000  H   SER A 131       7.980  33.837  19.140  1.00  1.27           H  
ATOM   2001  HA  SER A 131      10.877  33.984  18.391  1.00  1.27           H  
ATOM   2002 1HB  SER A 131       9.467  35.881  17.614  1.00  1.27           H  
ATOM   2003 2HB  SER A 131       8.935  36.166  19.246  1.00  1.27           H  
ATOM   2004  HG  SER A 131      11.039  36.606  19.815  1.00  1.27           H  
ENDMDL

REMARK ID 615713 DOMAINID 609867 MODEL 4 2024-05-04_00000142_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.786  -0.756  -0.267  1.00  1.41           N  
ATOM      2  CA  GLN A   1       1.942  -0.598   0.611  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.235   0.883   0.844  1.00  1.41           C  
ATOM      4  O   GLN A   1       1.480   1.560   1.546  1.00  1.41           O  
ATOM      5  CB  GLN A   1       3.162  -1.316   0.016  1.00  1.41           C  
ATOM      6  CG  GLN A   1       3.025  -2.833  -0.089  1.00  1.41           C  
ATOM      7  CD  GLN A   1       3.017  -3.547   1.258  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       3.953  -3.410   2.053  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       1.967  -4.320   1.518  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.503  -1.725  -0.281  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.025  -0.188   0.075  1.00  1.41           H  
ATOM     12 3H   GLN A   1       1.033  -0.462  -1.202  1.00  1.41           H  
ATOM     13  HA  GLN A   1       1.706  -1.052   1.571  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       3.356  -0.941  -0.988  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       4.041  -1.110   0.628  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       2.087  -3.062  -0.593  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       3.860  -3.222  -0.672  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       1.911  -4.819   2.386  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       1.232  -4.411   0.844  1.00  1.41           H  
ATOM     20  N   VAL A   2       3.332   1.374   0.267  1.00  1.19           N  
ATOM     21  CA  VAL A   2       3.714   2.785   0.354  1.00  1.19           C  
ATOM     22  C   VAL A   2       4.479   3.281  -0.873  1.00  1.19           C  
ATOM     23  O   VAL A   2       5.304   2.561  -1.439  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.528   3.032   1.631  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.750   2.154   1.615  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       4.951   4.525   1.721  1.00  1.19           C  
ATOM     27  H   VAL A   2       3.931   0.769  -0.274  1.00  1.19           H  
ATOM     28  HA  VAL A   2       2.806   3.372   0.432  1.00  1.19           H  
ATOM     29  HB  VAL A   2       3.925   2.788   2.490  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       6.337   2.318   2.520  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       5.450   1.109   1.567  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       6.341   2.392   0.742  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       5.510   4.673   2.612  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       5.573   4.806   0.881  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       4.068   5.157   1.738  1.00  1.19           H  
ATOM     36  N   GLN A   3       4.221   4.536  -1.242  1.00  1.00           N  
ATOM     37  CA  GLN A   3       4.938   5.202  -2.325  1.00  1.00           C  
ATOM     38  C   GLN A   3       5.265   6.645  -1.976  1.00  1.00           C  
ATOM     39  O   GLN A   3       4.413   7.400  -1.497  1.00  1.00           O  
ATOM     40  CB  GLN A   3       4.157   5.174  -3.642  1.00  1.00           C  
ATOM     41  CG  GLN A   3       4.890   5.884  -4.818  1.00  1.00           C  
ATOM     42  CD  GLN A   3       6.171   5.134  -5.274  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       6.107   3.948  -5.624  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       7.327   5.825  -5.274  1.00  1.00           N  
ATOM     45  H   GLN A   3       3.496   5.040  -0.728  1.00  1.00           H  
ATOM     46  HA  GLN A   3       5.880   4.681  -2.483  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       3.968   4.140  -3.935  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       3.191   5.661  -3.504  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       4.212   5.927  -5.670  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       5.168   6.897  -4.529  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       8.178   5.379  -5.562  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       7.352   6.810  -4.987  1.00  1.00           H  
ATOM     53  N   LEU A   4       6.523   7.016  -2.176  1.00  0.84           N  
ATOM     54  CA  LEU A   4       6.944   8.385  -1.924  1.00  0.84           C  
ATOM     55  C   LEU A   4       7.076   9.159  -3.246  1.00  0.84           C  
ATOM     56  O   LEU A   4       7.508   8.605  -4.267  1.00  0.84           O  
ATOM     57  CB  LEU A   4       8.281   8.380  -1.194  1.00  0.84           C  
ATOM     58  CG  LEU A   4       8.332   7.595   0.100  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       9.721   7.680   0.647  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       7.323   8.112   1.057  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.190   6.343  -2.531  1.00  0.84           H  
ATOM     62  HA  LEU A   4       6.200   8.879  -1.306  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       9.015   7.952  -1.832  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       8.567   9.413  -0.979  1.00  0.84           H  
ATOM     65  HG  LEU A   4       8.114   6.559  -0.102  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       9.781   7.114   1.553  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      10.422   7.276  -0.076  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       9.973   8.708   0.852  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       7.361   7.535   1.981  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       7.533   9.164   1.269  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       6.336   8.018   0.612  1.00  0.84           H  
ATOM     72  N   VAL A   5       6.684  10.433  -3.224  1.00  0.74           N  
ATOM     73  CA  VAL A   5       6.776  11.330  -4.379  1.00  0.74           C  
ATOM     74  C   VAL A   5       7.528  12.591  -3.993  1.00  0.74           C  
ATOM     75  O   VAL A   5       7.268  13.173  -2.941  1.00  0.74           O  
ATOM     76  CB  VAL A   5       5.382  11.691  -4.911  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       5.500  12.654  -6.088  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       4.645  10.410  -5.326  1.00  0.74           C  
ATOM     79  H   VAL A   5       6.302  10.800  -2.351  1.00  0.74           H  
ATOM     80  HA  VAL A   5       7.326  10.825  -5.173  1.00  0.74           H  
ATOM     81  HB  VAL A   5       4.818  12.196  -4.125  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       4.505  12.909  -6.447  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       6.009  13.566  -5.780  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       6.062  12.177  -6.892  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       3.654  10.666  -5.693  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       5.209   9.907  -6.115  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       4.547   9.743  -4.470  1.00  0.74           H  
ATOM     88  N   GLU A   6       8.472  13.013  -4.827  1.00  0.67           N  
ATOM     89  CA  GLU A   6       9.269  14.176  -4.469  1.00  0.67           C  
ATOM     90  C   GLU A   6       9.278  15.304  -5.494  1.00  0.67           C  
ATOM     91  O   GLU A   6       9.238  15.077  -6.710  1.00  0.67           O  
ATOM     92  CB  GLU A   6      10.697  13.737  -4.235  1.00  0.67           C  
ATOM     93  CG  GLU A   6      10.855  12.746  -3.183  1.00  0.67           C  
ATOM     94  CD  GLU A   6      12.199  12.383  -3.078  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      13.008  13.228  -2.822  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      12.480  11.223  -3.224  1.00  0.67           O  
ATOM     97  H   GLU A   6       8.637  12.526  -5.692  1.00  0.67           H  
ATOM     98  HA  GLU A   6       8.873  14.575  -3.545  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      11.141  13.368  -5.161  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      11.259  14.598  -3.901  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      10.515  13.163  -2.236  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      10.259  11.863  -3.406  1.00  0.67           H  
ATOM    103  N   SER A   7       9.390  16.531  -4.972  1.00  0.64           N  
ATOM    104  CA  SER A   7       9.500  17.733  -5.787  1.00  0.64           C  
ATOM    105  C   SER A   7      10.386  18.816  -5.156  1.00  0.64           C  
ATOM    106  O   SER A   7      11.033  18.596  -4.130  1.00  0.64           O  
ATOM    107  CB  SER A   7       8.115  18.299  -6.032  1.00  0.64           C  
ATOM    108  OG  SER A   7       8.156  19.304  -7.019  1.00  0.64           O  
ATOM    109  H   SER A   7       9.361  16.612  -3.955  1.00  0.64           H  
ATOM    110  HA  SER A   7       9.937  17.450  -6.745  1.00  0.64           H  
ATOM    111 1HB  SER A   7       7.448  17.496  -6.351  1.00  0.64           H  
ATOM    112 2HB  SER A   7       7.718  18.708  -5.102  1.00  0.64           H  
ATOM    113  HG  SER A   7       7.235  19.518  -7.213  1.00  0.64           H  
ATOM    114  N   GLY A   8      10.386  19.997  -5.785  1.00  0.62           N  
ATOM    115  CA  GLY A   8      11.178  21.157  -5.351  1.00  0.62           C  
ATOM    116  C   GLY A   8      12.607  21.267  -5.916  1.00  0.62           C  
ATOM    117  O   GLY A   8      13.393  22.090  -5.459  1.00  0.62           O  
ATOM    118  H   GLY A   8       9.778  20.072  -6.591  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      10.632  22.062  -5.618  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      11.229  21.157  -4.264  1.00  0.62           H  
ATOM    121  N   GLY A   9      12.967  20.462  -6.909  1.00  0.62           N  
ATOM    122  CA  GLY A   9      14.339  20.554  -7.422  1.00  0.62           C  
ATOM    123  C   GLY A   9      14.498  21.763  -8.348  1.00  0.62           C  
ATOM    124  O   GLY A   9      13.567  22.558  -8.510  1.00  0.62           O  
ATOM    125  H   GLY A   9      12.315  19.791  -7.284  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      15.039  20.630  -6.592  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      14.590  19.644  -7.964  1.00  0.62           H  
ATOM    128  N   GLY A  10      15.678  21.905  -8.957  1.00  0.63           N  
ATOM    129  CA  GLY A  10      15.946  23.054  -9.827  1.00  0.63           C  
ATOM    130  C   GLY A  10      17.384  23.579  -9.744  1.00  0.63           C  
ATOM    131  O   GLY A  10      18.233  22.984  -9.071  1.00  0.63           O  
ATOM    132  H   GLY A  10      16.383  21.181  -8.820  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      15.720  22.778 -10.856  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      15.260  23.861  -9.566  1.00  0.63           H  
ATOM    135  N   LEU A  11      17.634  24.690 -10.451  1.00  0.63           N  
ATOM    136  CA  LEU A  11      18.942  25.352 -10.529  1.00  0.63           C  
ATOM    137  C   LEU A  11      19.053  26.562  -9.606  1.00  0.63           C  
ATOM    138  O   LEU A  11      18.243  27.493  -9.692  1.00  0.63           O  
ATOM    139  CB  LEU A  11      19.240  25.787 -11.971  1.00  0.63           C  
ATOM    140  CG  LEU A  11      20.538  26.620 -12.167  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      21.759  25.794 -11.809  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      20.614  27.077 -13.616  1.00  0.63           C  
ATOM    143  H   LEU A  11      16.866  25.100 -10.965  1.00  0.63           H  
ATOM    144  HA  LEU A  11      19.700  24.631 -10.235  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      19.323  24.895 -12.592  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      18.404  26.383 -12.334  1.00  0.63           H  
ATOM    147  HG  LEU A  11      20.515  27.489 -11.507  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      22.646  26.400 -11.945  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      21.696  25.487 -10.783  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      21.810  24.922 -12.450  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      21.518  27.671 -13.763  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      20.643  26.207 -14.273  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      19.739  27.682 -13.851  1.00  0.63           H  
ATOM    154  N   VAL A  12      20.041  26.527  -8.716  1.00  0.64           N  
ATOM    155  CA  VAL A  12      20.269  27.581  -7.733  1.00  0.64           C  
ATOM    156  C   VAL A  12      21.713  28.117  -7.749  1.00  0.64           C  
ATOM    157  O   VAL A  12      22.674  27.364  -7.847  1.00  0.64           O  
ATOM    158  CB  VAL A  12      19.888  27.069  -6.328  1.00  0.64           C  
ATOM    159  CG1 VAL A  12      20.143  28.127  -5.275  1.00  0.64           C  
ATOM    160  CG2 VAL A  12      18.436  26.697  -6.314  1.00  0.64           C  
ATOM    161  H   VAL A  12      20.653  25.710  -8.719  1.00  0.64           H  
ATOM    162  HA  VAL A  12      19.603  28.410  -7.972  1.00  0.64           H  
ATOM    163  HB  VAL A  12      20.493  26.195  -6.078  1.00  0.64           H  
ATOM    164 1HG1 VAL A  12      19.854  27.757  -4.301  1.00  0.64           H  
ATOM    165 2HG1 VAL A  12      21.181  28.373  -5.262  1.00  0.64           H  
ATOM    166 3HG1 VAL A  12      19.557  29.013  -5.498  1.00  0.64           H  
ATOM    167 1HG2 VAL A  12      18.188  26.351  -5.335  1.00  0.64           H  
ATOM    168 2HG2 VAL A  12      17.834  27.572  -6.556  1.00  0.64           H  
ATOM    169 3HG2 VAL A  12      18.241  25.913  -7.037  1.00  0.64           H  
ATOM    170  N   GLN A  13      21.870  29.425  -7.692  1.00  0.65           N  
ATOM    171  CA  GLN A  13      23.203  30.026  -7.629  1.00  0.65           C  
ATOM    172  C   GLN A  13      23.825  29.727  -6.247  1.00  0.65           C  
ATOM    173  O   GLN A  13      23.091  29.781  -5.258  1.00  0.65           O  
ATOM    174  CB  GLN A  13      23.101  31.537  -7.849  1.00  0.65           C  
ATOM    175  CG  GLN A  13      24.432  32.264  -7.958  1.00  0.65           C  
ATOM    176  CD  GLN A  13      24.287  33.730  -8.287  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      23.343  34.393  -7.844  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      25.219  34.261  -9.089  1.00  0.65           N  
ATOM    179  H   GLN A  13      21.054  30.019  -7.660  1.00  0.65           H  
ATOM    180  HA  GLN A  13      23.800  29.604  -8.424  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      22.541  31.733  -8.760  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      22.551  31.984  -7.021  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      24.967  32.176  -7.006  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      24.998  31.809  -8.752  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      25.164  35.226  -9.345  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      25.983  33.695  -9.464  1.00  0.65           H  
ATOM    187  N   PRO A  14      25.130  29.398  -6.119  1.00  0.65           N  
ATOM    188  CA  PRO A  14      25.790  29.152  -4.854  1.00  0.65           C  
ATOM    189  C   PRO A  14      25.525  30.316  -3.927  1.00  0.65           C  
ATOM    190  O   PRO A  14      25.543  31.476  -4.340  1.00  0.65           O  
ATOM    191  CB  PRO A  14      27.267  29.099  -5.252  1.00  0.65           C  
ATOM    192  CG  PRO A  14      27.251  28.593  -6.660  1.00  0.65           C  
ATOM    193  CD  PRO A  14      25.996  29.206  -7.273  1.00  0.65           C  
ATOM    194  HA  PRO A  14      25.438  28.203  -4.425  1.00  0.65           H  
ATOM    195 1HB  PRO A  14      27.716  30.095  -5.153  1.00  0.65           H  
ATOM    196 2HB  PRO A  14      27.808  28.430  -4.562  1.00  0.65           H  
ATOM    197 1HG  PRO A  14      28.160  28.941  -7.174  1.00  0.65           H  
ATOM    198 2HG  PRO A  14      27.300  27.515  -6.685  1.00  0.65           H  
ATOM    199 1HD  PRO A  14      26.209  30.128  -7.757  1.00  0.65           H  
ATOM    200 2HD  PRO A  14      25.556  28.472  -7.926  1.00  0.65           H  
ATOM    201  N   GLY A  15      25.261  29.982  -2.676  1.00  0.64           N  
ATOM    202  CA  GLY A  15      24.918  30.927  -1.633  1.00  0.64           C  
ATOM    203  C   GLY A  15      23.403  31.070  -1.505  1.00  0.64           C  
ATOM    204  O   GLY A  15      22.918  31.608  -0.511  1.00  0.64           O  
ATOM    205  H   GLY A  15      25.313  29.006  -2.424  1.00  0.64           H  
ATOM    206 1HA  GLY A  15      25.336  30.579  -0.689  1.00  0.64           H  
ATOM    207 2HA  GLY A  15      25.367  31.894  -1.852  1.00  0.64           H  
ATOM    208  N   GLY A  16      22.658  30.557  -2.494  1.00  0.63           N  
ATOM    209  CA  GLY A  16      21.202  30.625  -2.482  1.00  0.63           C  
ATOM    210  C   GLY A  16      20.583  29.490  -1.679  1.00  0.63           C  
ATOM    211  O   GLY A  16      21.297  28.670  -1.091  1.00  0.63           O  
ATOM    212  H   GLY A  16      23.101  30.147  -3.316  1.00  0.63           H  
ATOM    213 1HA  GLY A  16      20.890  31.582  -2.061  1.00  0.63           H  
ATOM    214 2HA  GLY A  16      20.837  30.595  -3.508  1.00  0.63           H  
ATOM    215  N   SER A  17      19.245  29.413  -1.718  1.00  0.62           N  
ATOM    216  CA  SER A  17      18.499  28.438  -0.922  1.00  0.62           C  
ATOM    217  C   SER A  17      17.547  27.607  -1.788  1.00  0.62           C  
ATOM    218  O   SER A  17      17.188  28.020  -2.893  1.00  0.62           O  
ATOM    219  CB  SER A  17      17.643  29.169   0.101  1.00  0.62           C  
ATOM    220  OG  SER A  17      18.392  30.057   0.906  1.00  0.62           O  
ATOM    221  H   SER A  17      18.735  30.091  -2.262  1.00  0.62           H  
ATOM    222  HA  SER A  17      19.208  27.774  -0.427  1.00  0.62           H  
ATOM    223 1HB  SER A  17      16.852  29.714  -0.409  1.00  0.62           H  
ATOM    224 2HB  SER A  17      17.161  28.427   0.740  1.00  0.62           H  
ATOM    225  HG  SER A  17      19.216  29.604   1.178  1.00  0.62           H  
ATOM    226  N   LEU A  18      17.127  26.447  -1.267  1.00  0.62           N  
ATOM    227  CA  LEU A  18      16.156  25.572  -1.942  1.00  0.62           C  
ATOM    228  C   LEU A  18      15.302  24.718  -0.983  1.00  0.62           C  
ATOM    229  O   LEU A  18      15.776  24.266   0.058  1.00  0.62           O  
ATOM    230  CB  LEU A  18      16.881  24.679  -2.951  1.00  0.62           C  
ATOM    231  CG  LEU A  18      16.015  23.750  -3.783  1.00  0.62           C  
ATOM    232  CD1 LEU A  18      16.587  23.603  -5.162  1.00  0.62           C  
ATOM    233  CD2 LEU A  18      15.998  22.435  -3.147  1.00  0.62           C  
ATOM    234  H   LEU A  18      17.506  26.183  -0.360  1.00  0.62           H  
ATOM    235  HA  LEU A  18      15.475  26.211  -2.504  1.00  0.62           H  
ATOM    236 1HB  LEU A  18      17.434  25.300  -3.614  1.00  0.62           H  
ATOM    237 2HB  LEU A  18      17.578  24.061  -2.422  1.00  0.62           H  
ATOM    238  HG  LEU A  18      15.002  24.141  -3.864  1.00  0.62           H  
ATOM    239 1HD1 LEU A  18      15.969  22.918  -5.743  1.00  0.62           H  
ATOM    240 2HD1 LEU A  18      16.606  24.564  -5.654  1.00  0.62           H  
ATOM    241 3HD1 LEU A  18      17.576  23.219  -5.074  1.00  0.62           H  
ATOM    242 1HD2 LEU A  18      15.390  21.809  -3.755  1.00  0.62           H  
ATOM    243 2HD2 LEU A  18      17.002  22.042  -3.101  1.00  0.62           H  
ATOM    244 3HD2 LEU A  18      15.590  22.495  -2.150  1.00  0.62           H  
ATOM    245  N   ARG A  19      14.019  24.517  -1.293  1.00  0.62           N  
ATOM    246  CA  ARG A  19      13.228  23.610  -0.450  1.00  0.62           C  
ATOM    247  C   ARG A  19      12.684  22.412  -1.232  1.00  0.62           C  
ATOM    248  O   ARG A  19      11.978  22.582  -2.226  1.00  0.62           O  
ATOM    249  CB  ARG A  19      12.051  24.330   0.200  1.00  0.62           C  
ATOM    250  CG  ARG A  19      11.203  23.432   1.119  1.00  0.62           C  
ATOM    251  CD  ARG A  19      10.045  24.150   1.738  1.00  0.62           C  
ATOM    252  NE  ARG A  19      10.438  25.178   2.705  1.00  0.62           N  
ATOM    253  CZ  ARG A  19       9.572  26.016   3.312  1.00  0.62           C  
ATOM    254  NH1 ARG A  19       8.280  25.942   3.065  1.00  0.62           N  
ATOM    255  NH2 ARG A  19      10.040  26.913   4.157  1.00  0.62           N  
ATOM    256  H   ARG A  19      13.616  24.931  -2.124  1.00  0.62           H  
ATOM    257  HA  ARG A  19      13.863  23.219   0.339  1.00  0.62           H  
ATOM    258 1HB  ARG A  19      12.421  25.159   0.806  1.00  0.62           H  
ATOM    259 2HB  ARG A  19      11.399  24.740  -0.567  1.00  0.62           H  
ATOM    260 1HG  ARG A  19      10.805  22.595   0.541  1.00  0.62           H  
ATOM    261 2HG  ARG A  19      11.835  23.040   1.919  1.00  0.62           H  
ATOM    262 1HD  ARG A  19       9.467  24.631   0.953  1.00  0.62           H  
ATOM    263 2HD  ARG A  19       9.415  23.428   2.255  1.00  0.62           H  
ATOM    264  HE  ARG A  19      11.432  25.298   2.950  1.00  0.62           H  
ATOM    265 1HH1 ARG A  19       7.930  25.252   2.416  1.00  0.62           H  
ATOM    266 2HH1 ARG A  19       7.643  26.574   3.525  1.00  0.62           H  
ATOM    267 1HH2 ARG A  19      11.054  26.942   4.316  1.00  0.62           H  
ATOM    268 2HH2 ARG A  19       9.420  27.552   4.625  1.00  0.62           H  
ATOM    269  N   LEU A  20      13.001  21.205  -0.753  1.00  0.64           N  
ATOM    270  CA  LEU A  20      12.524  19.955  -1.344  1.00  0.64           C  
ATOM    271  C   LEU A  20      11.334  19.448  -0.548  1.00  0.64           C  
ATOM    272  O   LEU A  20      11.253  19.659   0.667  1.00  0.64           O  
ATOM    273  CB  LEU A  20      13.610  18.868  -1.380  1.00  0.64           C  
ATOM    274  CG  LEU A  20      14.847  19.159  -2.174  1.00  0.64           C  
ATOM    275  CD1 LEU A  20      15.844  18.026  -2.031  1.00  0.64           C  
ATOM    276  CD2 LEU A  20      14.441  19.316  -3.595  1.00  0.64           C  
ATOM    277  H   LEU A  20      13.596  21.149   0.070  1.00  0.64           H  
ATOM    278  HA  LEU A  20      12.202  20.147  -2.365  1.00  0.64           H  
ATOM    279 1HB  LEU A  20      13.911  18.648  -0.365  1.00  0.64           H  
ATOM    280 2HB  LEU A  20      13.164  17.972  -1.809  1.00  0.64           H  
ATOM    281  HG  LEU A  20      15.307  20.059  -1.814  1.00  0.64           H  
ATOM    282 1HD1 LEU A  20      16.733  18.251  -2.623  1.00  0.64           H  
ATOM    283 2HD1 LEU A  20      16.122  17.912  -0.991  1.00  0.64           H  
ATOM    284 3HD1 LEU A  20      15.393  17.108  -2.391  1.00  0.64           H  
ATOM    285 1HD2 LEU A  20      15.306  19.523  -4.217  1.00  0.64           H  
ATOM    286 2HD2 LEU A  20      13.970  18.409  -3.931  1.00  0.64           H  
ATOM    287 3HD2 LEU A  20      13.733  20.132  -3.661  1.00  0.64           H  
ATOM    288  N   SER A  21      10.444  18.721  -1.213  1.00  0.69           N  
ATOM    289  CA  SER A  21       9.268  18.172  -0.539  1.00  0.69           C  
ATOM    290  C   SER A  21       8.948  16.740  -0.913  1.00  0.69           C  
ATOM    291  O   SER A  21       8.844  16.397  -2.092  1.00  0.69           O  
ATOM    292  CB  SER A  21       8.061  19.020  -0.858  1.00  0.69           C  
ATOM    293  OG  SER A  21       6.898  18.474  -0.303  1.00  0.69           O  
ATOM    294  H   SER A  21      10.584  18.581  -2.213  1.00  0.69           H  
ATOM    295  HA  SER A  21       9.442  18.201   0.536  1.00  0.69           H  
ATOM    296 1HB  SER A  21       8.220  20.020  -0.476  1.00  0.69           H  
ATOM    297 2HB  SER A  21       7.949  19.100  -1.939  1.00  0.69           H  
ATOM    298  HG  SER A  21       7.142  18.163   0.580  1.00  0.69           H  
ATOM    299  N   CYS A  22       8.811  15.914   0.117  1.00  0.76           N  
ATOM    300  CA  CYS A  22       8.493  14.491   0.010  1.00  0.76           C  
ATOM    301  C   CYS A  22       7.106  14.172   0.525  1.00  0.76           C  
ATOM    302  O   CYS A  22       6.825  14.338   1.719  1.00  0.76           O  
ATOM    303  CB  CYS A  22       9.507  13.685   0.789  1.00  0.76           C  
ATOM    304  SG  CYS A  22       9.245  11.912   0.798  1.00  0.76           S  
ATOM    305  H   CYS A  22       8.939  16.290   1.049  1.00  0.76           H  
ATOM    306  HA  CYS A  22       8.547  14.209  -1.045  1.00  0.76           H  
ATOM    307 1HB  CYS A  22      10.484  13.872   0.372  1.00  0.76           H  
ATOM    308 2HB  CYS A  22       9.527  14.028   1.824  1.00  0.76           H  
ATOM    309  N   ALA A  23       6.237  13.713  -0.356  1.00  0.89           N  
ATOM    310  CA  ALA A  23       4.879  13.364   0.014  1.00  0.89           C  
ATOM    311  C   ALA A  23       4.751  11.860   0.030  1.00  0.89           C  
ATOM    312  O   ALA A  23       5.367  11.169  -0.785  1.00  0.89           O  
ATOM    313  CB  ALA A  23       3.884  13.975  -0.949  1.00  0.89           C  
ATOM    314  H   ALA A  23       6.540  13.591  -1.322  1.00  0.89           H  
ATOM    315  HA  ALA A  23       4.679  13.732   1.021  1.00  0.89           H  
ATOM    316 1HB  ALA A  23       2.873  13.698  -0.646  1.00  0.89           H  
ATOM    317 2HB  ALA A  23       3.987  15.060  -0.936  1.00  0.89           H  
ATOM    318 3HB  ALA A  23       4.081  13.602  -1.954  1.00  0.89           H  
ATOM    319  N   ALA A  24       3.916  11.338   0.910  1.00  1.08           N  
ATOM    320  CA  ALA A  24       3.740   9.898   0.931  1.00  1.08           C  
ATOM    321  C   ALA A  24       2.288   9.479   0.804  1.00  1.08           C  
ATOM    322  O   ALA A  24       1.387  10.129   1.332  1.00  1.08           O  
ATOM    323  CB  ALA A  24       4.307   9.356   2.227  1.00  1.08           C  
ATOM    324  H   ALA A  24       3.454  11.934   1.601  1.00  1.08           H  
ATOM    325  HA  ALA A  24       4.281   9.471   0.091  1.00  1.08           H  
ATOM    326 1HB  ALA A  24       4.204   8.268   2.222  1.00  1.08           H  
ATOM    327 2HB  ALA A  24       5.351   9.632   2.312  1.00  1.08           H  
ATOM    328 3HB  ALA A  24       3.751   9.783   3.059  1.00  1.08           H  
ATOM    329  N   SER A  25       2.081   8.342   0.148  1.00  1.33           N  
ATOM    330  CA  SER A  25       0.768   7.722   0.042  1.00  1.33           C  
ATOM    331  C   SER A  25       0.856   6.272   0.504  1.00  1.33           C  
ATOM    332  O   SER A  25       1.909   5.640   0.383  1.00  1.33           O  
ATOM    333  CB  SER A  25       0.263   7.795  -1.385  1.00  1.33           C  
ATOM    334  OG  SER A  25       0.101   9.127  -1.797  1.00  1.33           O  
ATOM    335  H   SER A  25       2.874   7.896  -0.314  1.00  1.33           H  
ATOM    336  HA  SER A  25       0.071   8.251   0.694  1.00  1.33           H  
ATOM    337 1HB  SER A  25       0.965   7.287  -2.047  1.00  1.33           H  
ATOM    338 2HB  SER A  25      -0.689   7.273  -1.456  1.00  1.33           H  
ATOM    339  HG  SER A  25      -0.392   9.564  -1.097  1.00  1.33           H  
ATOM    340  N   GLY A  26      -0.260   5.710   0.969  1.00  1.63           N  
ATOM    341  CA  GLY A  26      -0.232   4.326   1.439  1.00  1.63           C  
ATOM    342  C   GLY A  26      -0.170   4.274   2.965  1.00  1.63           C  
ATOM    343  O   GLY A  26      -0.929   4.977   3.636  1.00  1.63           O  
ATOM    344  H   GLY A  26      -1.112   6.249   1.035  1.00  1.63           H  
ATOM    345 1HA  GLY A  26      -1.120   3.799   1.089  1.00  1.63           H  
ATOM    346 2HA  GLY A  26       0.626   3.812   1.019  1.00  1.63           H  
ATOM    347  N   PHE A  27       0.710   3.432   3.509  1.00  1.93           N  
ATOM    348  CA  PHE A  27       0.772   3.241   4.960  1.00  1.93           C  
ATOM    349  C   PHE A  27       0.841   4.580   5.694  1.00  1.93           C  
ATOM    350  O   PHE A  27       1.534   5.513   5.265  1.00  1.93           O  
ATOM    351  CB  PHE A  27       2.015   2.464   5.408  1.00  1.93           C  
ATOM    352  CG  PHE A  27       2.103   1.010   5.046  1.00  1.93           C  
ATOM    353  CD1 PHE A  27       3.173   0.534   4.303  1.00  1.93           C  
ATOM    354  CD2 PHE A  27       1.129   0.116   5.441  1.00  1.93           C  
ATOM    355  CE1 PHE A  27       3.273  -0.796   3.978  1.00  1.93           C  
ATOM    356  CE2 PHE A  27       1.223  -1.221   5.111  1.00  1.93           C  
ATOM    357  CZ  PHE A  27       2.296  -1.675   4.382  1.00  1.93           C  
ATOM    358  H   PHE A  27       1.286   2.877   2.884  1.00  1.93           H  
ATOM    359  HA  PHE A  27      -0.123   2.713   5.282  1.00  1.93           H  
ATOM    360 1HB  PHE A  27       2.903   2.955   5.023  1.00  1.93           H  
ATOM    361 2HB  PHE A  27       2.056   2.524   6.477  1.00  1.93           H  
ATOM    362  HD1 PHE A  27       3.949   1.214   3.992  1.00  1.93           H  
ATOM    363  HD2 PHE A  27       0.281   0.477   6.021  1.00  1.93           H  
ATOM    364  HE1 PHE A  27       4.125  -1.156   3.402  1.00  1.93           H  
ATOM    365  HE2 PHE A  27       0.448  -1.919   5.428  1.00  1.93           H  
ATOM    366  HZ  PHE A  27       2.376  -2.731   4.127  1.00  1.93           H  
ATOM    367  N   ILE A  28       0.184   4.635   6.858  1.00  2.14           N  
ATOM    368  CA  ILE A  28       0.126   5.870   7.629  1.00  2.14           C  
ATOM    369  C   ILE A  28       1.497   6.342   8.061  1.00  2.14           C  
ATOM    370  O   ILE A  28       2.261   5.628   8.709  1.00  2.14           O  
ATOM    371  CB  ILE A  28      -0.747   5.673   8.886  1.00  2.14           C  
ATOM    372  CG1 ILE A  28      -2.196   5.415   8.460  1.00  2.14           C  
ATOM    373  CG2 ILE A  28      -0.650   6.899   9.800  1.00  2.14           C  
ATOM    374  CD1 ILE A  28      -3.095   4.979   9.593  1.00  2.14           C  
ATOM    375  H   ILE A  28      -0.339   3.833   7.167  1.00  2.14           H  
ATOM    376  HA  ILE A  28      -0.325   6.639   7.010  1.00  2.14           H  
ATOM    377  HB  ILE A  28      -0.405   4.799   9.435  1.00  2.14           H  
ATOM    378 1HG1 ILE A  28      -2.602   6.326   8.025  1.00  2.14           H  
ATOM    379 2HG1 ILE A  28      -2.200   4.636   7.696  1.00  2.14           H  
ATOM    380 1HG2 ILE A  28      -1.269   6.743  10.682  1.00  2.14           H  
ATOM    381 2HG2 ILE A  28       0.369   7.034  10.105  1.00  2.14           H  
ATOM    382 3HG2 ILE A  28      -0.999   7.789   9.266  1.00  2.14           H  
ATOM    383 1HD1 ILE A  28      -4.104   4.812   9.213  1.00  2.14           H  
ATOM    384 2HD1 ILE A  28      -2.715   4.053  10.027  1.00  2.14           H  
ATOM    385 3HD1 ILE A  28      -3.120   5.754  10.358  1.00  2.14           H  
ATOM    386  N   PHE A  29       1.760   7.601   7.732  1.00  2.18           N  
ATOM    387  CA  PHE A  29       3.026   8.254   7.984  1.00  2.18           C  
ATOM    388  C   PHE A  29       3.516   8.137   9.413  1.00  2.18           C  
ATOM    389  O   PHE A  29       4.665   7.777   9.640  1.00  2.18           O  
ATOM    390  CB  PHE A  29       2.945   9.714   7.567  1.00  2.18           C  
ATOM    391  CG  PHE A  29       4.173  10.450   7.838  1.00  2.18           C  
ATOM    392  CD1 PHE A  29       5.321   9.772   8.189  1.00  2.18           C  
ATOM    393  CD2 PHE A  29       4.207  11.814   7.724  1.00  2.18           C  
ATOM    394  CE1 PHE A  29       6.466  10.437   8.439  1.00  2.18           C  
ATOM    395  CE2 PHE A  29       5.349  12.492   7.944  1.00  2.18           C  
ATOM    396  CZ  PHE A  29       6.500  11.801   8.315  1.00  2.18           C  
ATOM    397  H   PHE A  29       1.051   8.117   7.221  1.00  2.18           H  
ATOM    398  HA  PHE A  29       3.768   7.775   7.361  1.00  2.18           H  
ATOM    399 1HB  PHE A  29       2.730   9.784   6.498  1.00  2.18           H  
ATOM    400 2HB  PHE A  29       2.124  10.208   8.088  1.00  2.18           H  
ATOM    401  HD1 PHE A  29       5.303   8.689   8.273  1.00  2.18           H  
ATOM    402  HD2 PHE A  29       3.311  12.343   7.451  1.00  2.18           H  
ATOM    403  HE1 PHE A  29       7.349   9.873   8.736  1.00  2.18           H  
ATOM    404  HE2 PHE A  29       5.351  13.571   7.830  1.00  2.18           H  
ATOM    405  HZ  PHE A  29       7.429  12.334   8.508  1.00  2.18           H  
ATOM    406  N   ARG A  30       2.664   8.420  10.385  1.00  2.05           N  
ATOM    407  CA  ARG A  30       3.078   8.444  11.792  1.00  2.05           C  
ATOM    408  C   ARG A  30       3.705   7.142  12.318  1.00  2.05           C  
ATOM    409  O   ARG A  30       4.224   7.123  13.428  1.00  2.05           O  
ATOM    410  CB  ARG A  30       1.943   8.826  12.719  1.00  2.05           C  
ATOM    411  CG  ARG A  30       2.413   9.051  14.147  1.00  2.05           C  
ATOM    412  CD  ARG A  30       1.353   9.568  15.043  1.00  2.05           C  
ATOM    413  NE  ARG A  30       1.906   9.886  16.354  1.00  2.05           N  
ATOM    414  CZ  ARG A  30       1.219  10.270  17.434  1.00  2.05           C  
ATOM    415  NH1 ARG A  30      -0.094  10.384  17.418  1.00  2.05           N  
ATOM    416  NH2 ARG A  30       1.915  10.530  18.514  1.00  2.05           N  
ATOM    417  H   ARG A  30       1.716   8.664  10.141  1.00  2.05           H  
ATOM    418  HA  ARG A  30       3.838   9.220  11.887  1.00  2.05           H  
ATOM    419 1HB  ARG A  30       1.496   9.743  12.393  1.00  2.05           H  
ATOM    420 2HB  ARG A  30       1.175   8.050  12.716  1.00  2.05           H  
ATOM    421 1HG  ARG A  30       2.766   8.105  14.562  1.00  2.05           H  
ATOM    422 2HG  ARG A  30       3.239   9.768  14.152  1.00  2.05           H  
ATOM    423 1HD  ARG A  30       0.922  10.476  14.620  1.00  2.05           H  
ATOM    424 2HD  ARG A  30       0.578   8.816  15.171  1.00  2.05           H  
ATOM    425  HE  ARG A  30       2.938   9.846  16.479  1.00  2.05           H  
ATOM    426 1HH1 ARG A  30      -0.607  10.178  16.574  1.00  2.05           H  
ATOM    427 2HH1 ARG A  30      -0.584  10.677  18.250  1.00  2.05           H  
ATOM    428 1HH2 ARG A  30       2.946  10.420  18.449  1.00  2.05           H  
ATOM    429 2HH2 ARG A  30       1.470  10.823  19.364  1.00  2.05           H  
ATOM    430  N   SER A  31       3.581   6.029  11.605  1.00  1.79           N  
ATOM    431  CA  SER A  31       4.198   4.800  12.086  1.00  1.79           C  
ATOM    432  C   SER A  31       5.664   4.650  11.618  1.00  1.79           C  
ATOM    433  O   SER A  31       6.336   3.681  11.984  1.00  1.79           O  
ATOM    434  CB  SER A  31       3.380   3.612  11.636  1.00  1.79           C  
ATOM    435  OG  SER A  31       2.107   3.620  12.231  1.00  1.79           O  
ATOM    436  H   SER A  31       3.125   6.032  10.688  1.00  1.79           H  
ATOM    437  HA  SER A  31       4.197   4.822  13.175  1.00  1.79           H  
ATOM    438 1HB  SER A  31       3.268   3.649  10.558  1.00  1.79           H  
ATOM    439 2HB  SER A  31       3.903   2.690  11.882  1.00  1.79           H  
ATOM    440  HG  SER A  31       1.652   2.846  11.890  1.00  1.79           H  
ATOM    441  N   PHE A  32       6.142   5.589  10.788  1.00  1.50           N  
ATOM    442  CA  PHE A  32       7.478   5.523  10.187  1.00  1.50           C  
ATOM    443  C   PHE A  32       8.309   6.806  10.297  1.00  1.50           C  
ATOM    444  O   PHE A  32       7.771   7.896  10.484  1.00  1.50           O  
ATOM    445  CB  PHE A  32       7.339   5.199   8.725  1.00  1.50           C  
ATOM    446  CG  PHE A  32       6.626   3.927   8.458  1.00  1.50           C  
ATOM    447  CD1 PHE A  32       5.250   3.917   8.350  1.00  1.50           C  
ATOM    448  CD2 PHE A  32       7.317   2.743   8.294  1.00  1.50           C  
ATOM    449  CE1 PHE A  32       4.576   2.753   8.099  1.00  1.50           C  
ATOM    450  CE2 PHE A  32       6.647   1.567   8.030  1.00  1.50           C  
ATOM    451  CZ  PHE A  32       5.264   1.570   7.933  1.00  1.50           C  
ATOM    452  H   PHE A  32       5.543   6.376  10.537  1.00  1.50           H  
ATOM    453  HA  PHE A  32       8.035   4.722  10.678  1.00  1.50           H  
ATOM    454 1HB  PHE A  32       6.814   6.010   8.216  1.00  1.50           H  
ATOM    455 2HB  PHE A  32       8.334   5.122   8.307  1.00  1.50           H  
ATOM    456  HD1 PHE A  32       4.695   4.855   8.475  1.00  1.50           H  
ATOM    457  HD2 PHE A  32       8.407   2.750   8.372  1.00  1.50           H  
ATOM    458  HE1 PHE A  32       3.500   2.778   8.036  1.00  1.50           H  
ATOM    459  HE2 PHE A  32       7.211   0.637   7.896  1.00  1.50           H  
ATOM    460  HZ  PHE A  32       4.726   0.644   7.727  1.00  1.50           H  
ATOM    461  N   SER A  33       9.635   6.677  10.169  1.00  1.24           N  
ATOM    462  CA  SER A  33      10.512   7.857  10.204  1.00  1.24           C  
ATOM    463  C   SER A  33      10.946   8.182   8.791  1.00  1.24           C  
ATOM    464  O   SER A  33      10.922   7.304   7.923  1.00  1.24           O  
ATOM    465  CB  SER A  33      11.730   7.637  11.092  1.00  1.24           C  
ATOM    466  OG  SER A  33      11.362   7.460  12.428  1.00  1.24           O  
ATOM    467  H   SER A  33      10.033   5.753   9.974  1.00  1.24           H  
ATOM    468  HA  SER A  33       9.954   8.712  10.596  1.00  1.24           H  
ATOM    469 1HB  SER A  33      12.272   6.773  10.766  1.00  1.24           H  
ATOM    470 2HB  SER A  33      12.401   8.495  11.006  1.00  1.24           H  
ATOM    471  HG  SER A  33      10.774   6.697  12.449  1.00  1.24           H  
ATOM    472  N   MET A  34      11.297   9.434   8.531  1.00  1.04           N  
ATOM    473  CA  MET A  34      11.722   9.765   7.173  1.00  1.04           C  
ATOM    474  C   MET A  34      13.146  10.243   7.127  1.00  1.04           C  
ATOM    475  O   MET A  34      13.655  10.840   8.080  1.00  1.04           O  
ATOM    476  CB  MET A  34      10.823  10.800   6.528  1.00  1.04           C  
ATOM    477  CG  MET A  34       9.360  10.451   6.541  1.00  1.04           C  
ATOM    478  SD  MET A  34       8.932   8.994   5.623  1.00  1.04           S  
ATOM    479  CE  MET A  34       9.317   9.516   3.992  1.00  1.04           C  
ATOM    480  H   MET A  34      11.319  10.128   9.285  1.00  1.04           H  
ATOM    481  HA  MET A  34      11.677   8.866   6.562  1.00  1.04           H  
ATOM    482 1HB  MET A  34      10.966  11.746   7.033  1.00  1.04           H  
ATOM    483 2HB  MET A  34      11.122  10.939   5.484  1.00  1.04           H  
ATOM    484 1HG  MET A  34       9.095  10.302   7.563  1.00  1.04           H  
ATOM    485 2HG  MET A  34       8.773  11.260   6.140  1.00  1.04           H  
ATOM    486 1HE  MET A  34       9.109   8.720   3.302  1.00  1.04           H  
ATOM    487 2HE  MET A  34       8.723  10.392   3.730  1.00  1.04           H  
ATOM    488 3HE  MET A  34      10.377   9.763   3.943  1.00  1.04           H  
ATOM    489  N   SER A  35      13.771  10.035   5.981  1.00  0.90           N  
ATOM    490  CA  SER A  35      15.124  10.494   5.784  1.00  0.90           C  
ATOM    491  C   SER A  35      15.385  10.997   4.389  1.00  0.90           C  
ATOM    492  O   SER A  35      14.690  10.656   3.431  1.00  0.90           O  
ATOM    493  CB  SER A  35      16.076   9.349   6.060  1.00  0.90           C  
ATOM    494  OG  SER A  35      15.891   8.322   5.135  1.00  0.90           O  
ATOM    495  H   SER A  35      13.309   9.498   5.248  1.00  0.90           H  
ATOM    496  HA  SER A  35      15.313  11.306   6.471  1.00  0.90           H  
ATOM    497 1HB  SER A  35      17.105   9.710   6.015  1.00  0.90           H  
ATOM    498 2HB  SER A  35      15.903   8.972   7.066  1.00  0.90           H  
ATOM    499  HG  SER A  35      14.940   8.142   5.130  1.00  0.90           H  
ATOM    500  N   TRP A  36      16.427  11.797   4.276  1.00  0.81           N  
ATOM    501  CA  TRP A  36      16.888  12.252   2.992  1.00  0.81           C  
ATOM    502  C   TRP A  36      18.294  11.778   2.776  1.00  0.81           C  
ATOM    503  O   TRP A  36      19.139  11.840   3.685  1.00  0.81           O  
ATOM    504  CB  TRP A  36      16.826  13.764   2.893  1.00  0.81           C  
ATOM    505  CG  TRP A  36      15.437  14.288   2.839  1.00  0.81           C  
ATOM    506  CD1 TRP A  36      14.645  14.513   3.894  1.00  0.81           C  
ATOM    507  CD2 TRP A  36      14.674  14.690   1.671  1.00  0.81           C  
ATOM    508  NE1 TRP A  36      13.445  15.018   3.492  1.00  0.81           N  
ATOM    509  CE2 TRP A  36      13.443  15.138   2.135  1.00  0.81           C  
ATOM    510  CE3 TRP A  36      14.936  14.702   0.292  1.00  0.81           C  
ATOM    511  CZ2 TRP A  36      12.467  15.614   1.290  1.00  0.81           C  
ATOM    512  CZ3 TRP A  36      13.948  15.172  -0.564  1.00  0.81           C  
ATOM    513  CH2 TRP A  36      12.745  15.617  -0.076  1.00  0.81           C  
ATOM    514  H   TRP A  36      16.919  12.072   5.118  1.00  0.81           H  
ATOM    515  HA  TRP A  36      16.253  11.825   2.225  1.00  0.81           H  
ATOM    516 1HB  TRP A  36      17.332  14.208   3.752  1.00  0.81           H  
ATOM    517 2HB  TRP A  36      17.357  14.083   1.994  1.00  0.81           H  
ATOM    518  HD1 TRP A  36      14.927  14.312   4.906  1.00  0.81           H  
ATOM    519  HE1 TRP A  36      12.689  15.263   4.103  1.00  0.81           H  
ATOM    520  HE3 TRP A  36      15.894  14.349  -0.096  1.00  0.81           H  
ATOM    521  HZ2 TRP A  36      11.505  15.970   1.662  1.00  0.81           H  
ATOM    522  HZ3 TRP A  36      14.148  15.177  -1.639  1.00  0.81           H  
ATOM    523  HH2 TRP A  36      11.989  15.979  -0.777  1.00  0.81           H  
ATOM    524  N   VAL A  37      18.531  11.345   1.555  1.00  0.76           N  
ATOM    525  CA  VAL A  37      19.815  10.853   1.119  1.00  0.76           C  
ATOM    526  C   VAL A  37      20.218  11.598  -0.154  1.00  0.76           C  
ATOM    527  O   VAL A  37      19.369  12.168  -0.845  1.00  0.76           O  
ATOM    528  CB  VAL A  37      19.720   9.331   0.892  1.00  0.76           C  
ATOM    529  CG1 VAL A  37      19.330   8.580   2.190  1.00  0.76           C  
ATOM    530  CG2 VAL A  37      18.690   9.081  -0.125  1.00  0.76           C  
ATOM    531  H   VAL A  37      17.749  11.336   0.899  1.00  0.76           H  
ATOM    532  HA  VAL A  37      20.558  11.057   1.886  1.00  0.76           H  
ATOM    533  HB  VAL A  37      20.684   8.970   0.583  1.00  0.76           H  
ATOM    534 1HG1 VAL A  37      19.282   7.508   1.990  1.00  0.76           H  
ATOM    535 2HG1 VAL A  37      20.056   8.763   2.956  1.00  0.76           H  
ATOM    536 3HG1 VAL A  37      18.355   8.919   2.539  1.00  0.76           H  
ATOM    537 1HG2 VAL A  37      18.599   8.024  -0.325  1.00  0.76           H  
ATOM    538 2HG2 VAL A  37      17.741   9.458   0.244  1.00  0.76           H  
ATOM    539 3HG2 VAL A  37      18.967   9.608  -1.030  1.00  0.76           H  
ATOM    540  N   ARG A  38      21.499  11.573  -0.490  1.00  0.75           N  
ATOM    541  CA  ARG A  38      21.990  12.299  -1.656  1.00  0.75           C  
ATOM    542  C   ARG A  38      23.032  11.568  -2.492  1.00  0.75           C  
ATOM    543  O   ARG A  38      23.945  10.930  -1.962  1.00  0.75           O  
ATOM    544  CB  ARG A  38      22.587  13.597  -1.159  1.00  0.75           C  
ATOM    545  CG  ARG A  38      23.111  14.483  -2.151  1.00  0.75           C  
ATOM    546  CD  ARG A  38      23.560  15.754  -1.548  1.00  0.75           C  
ATOM    547  NE  ARG A  38      24.724  15.646  -0.721  1.00  0.75           N  
ATOM    548  CZ  ARG A  38      25.327  16.723  -0.189  1.00  0.75           C  
ATOM    549  NH1 ARG A  38      24.834  17.931  -0.442  1.00  0.75           N  
ATOM    550  NH2 ARG A  38      26.407  16.570   0.565  1.00  0.75           N  
ATOM    551  H   ARG A  38      22.159  11.098   0.116  1.00  0.75           H  
ATOM    552  HA  ARG A  38      21.140  12.519  -2.299  1.00  0.75           H  
ATOM    553 1HB  ARG A  38      21.813  14.150  -0.643  1.00  0.75           H  
ATOM    554 2HB  ARG A  38      23.381  13.382  -0.440  1.00  0.75           H  
ATOM    555 1HG  ARG A  38      23.952  14.022  -2.665  1.00  0.75           H  
ATOM    556 2HG  ARG A  38      22.306  14.693  -2.856  1.00  0.75           H  
ATOM    557 1HD  ARG A  38      23.765  16.496  -2.322  1.00  0.75           H  
ATOM    558 2HD  ARG A  38      22.783  16.103  -0.912  1.00  0.75           H  
ATOM    559  HE  ARG A  38      25.114  14.724  -0.518  1.00  0.75           H  
ATOM    560 1HH1 ARG A  38      23.994  18.054  -1.025  1.00  0.75           H  
ATOM    561 2HH1 ARG A  38      25.294  18.779  -0.080  1.00  0.75           H  
ATOM    562 1HH2 ARG A  38      26.773  15.617   0.751  1.00  0.75           H  
ATOM    563 2HH2 ARG A  38      26.868  17.374   0.962  1.00  0.75           H  
ATOM    564  N   GLN A  39      22.904  11.657  -3.815  1.00  0.76           N  
ATOM    565  CA  GLN A  39      23.896  11.033  -4.674  1.00  0.76           C  
ATOM    566  C   GLN A  39      24.396  11.953  -5.775  1.00  0.76           C  
ATOM    567  O   GLN A  39      23.677  12.251  -6.737  1.00  0.76           O  
ATOM    568  CB  GLN A  39      23.324   9.764  -5.290  1.00  0.76           C  
ATOM    569  CG  GLN A  39      24.328   9.005  -6.107  1.00  0.76           C  
ATOM    570  CD  GLN A  39      23.854   7.632  -6.469  1.00  0.76           C  
ATOM    571  OE1 GLN A  39      22.649   7.375  -6.589  1.00  0.76           O  
ATOM    572  NE2 GLN A  39      24.802   6.720  -6.635  1.00  0.76           N  
ATOM    573  H   GLN A  39      22.112  12.153  -4.221  1.00  0.76           H  
ATOM    574  HA  GLN A  39      24.759  10.754  -4.068  1.00  0.76           H  
ATOM    575 1HB  GLN A  39      22.969   9.105  -4.511  1.00  0.76           H  
ATOM    576 2HB  GLN A  39      22.477  10.014  -5.929  1.00  0.76           H  
ATOM    577 1HG  GLN A  39      24.541   9.554  -7.025  1.00  0.76           H  
ATOM    578 2HG  GLN A  39      25.247   8.903  -5.527  1.00  0.76           H  
ATOM    579 1HE2 GLN A  39      24.567   5.783  -6.874  1.00  0.76           H  
ATOM    580 2HE2 GLN A  39      25.787   6.994  -6.523  1.00  0.76           H  
ATOM    581  N   ALA A  40      25.638  12.402  -5.628  1.00  0.80           N  
ATOM    582  CA  ALA A  40      26.265  13.266  -6.612  1.00  0.80           C  
ATOM    583  C   ALA A  40      26.711  12.376  -7.765  1.00  0.80           C  
ATOM    584  O   ALA A  40      27.025  11.213  -7.515  1.00  0.80           O  
ATOM    585  CB  ALA A  40      27.436  14.016  -6.007  1.00  0.80           C  
ATOM    586  H   ALA A  40      26.164  12.121  -4.810  1.00  0.80           H  
ATOM    587  HA  ALA A  40      25.533  13.982  -6.952  1.00  0.80           H  
ATOM    588 1HB  ALA A  40      27.892  14.658  -6.759  1.00  0.80           H  
ATOM    589 2HB  ALA A  40      27.083  14.633  -5.177  1.00  0.80           H  
ATOM    590 3HB  ALA A  40      28.170  13.310  -5.646  1.00  0.80           H  
ATOM    591  N   PRO A  41      26.772  12.850  -9.011  1.00  0.84           N  
ATOM    592  CA  PRO A  41      27.266  12.069 -10.123  1.00  0.84           C  
ATOM    593  C   PRO A  41      28.645  11.510  -9.807  1.00  0.84           C  
ATOM    594  O   PRO A  41      29.523  12.227  -9.330  1.00  0.84           O  
ATOM    595  CB  PRO A  41      27.326  13.115 -11.241  1.00  0.84           C  
ATOM    596  CG  PRO A  41      26.234  14.113 -10.879  1.00  0.84           C  
ATOM    597  CD  PRO A  41      26.283  14.203  -9.365  1.00  0.84           C  
ATOM    598  HA  PRO A  41      26.552  11.265 -10.353  1.00  0.84           H  
ATOM    599 1HB  PRO A  41      28.328  13.567 -11.276  1.00  0.84           H  
ATOM    600 2HB  PRO A  41      27.160  12.633 -12.216  1.00  0.84           H  
ATOM    601 1HG  PRO A  41      26.424  15.081 -11.370  1.00  0.84           H  
ATOM    602 2HG  PRO A  41      25.261  13.756 -11.250  1.00  0.84           H  
ATOM    603 1HD  PRO A  41      26.977  14.985  -9.025  1.00  0.84           H  
ATOM    604 2HD  PRO A  41      25.258  14.368  -9.021  1.00  0.84           H  
ATOM    605  N   GLY A  42      28.835  10.225 -10.095  1.00  0.89           N  
ATOM    606  CA  GLY A  42      30.107   9.539  -9.870  1.00  0.89           C  
ATOM    607  C   GLY A  42      30.319   9.049  -8.430  1.00  0.89           C  
ATOM    608  O   GLY A  42      31.326   8.398  -8.142  1.00  0.89           O  
ATOM    609  H   GLY A  42      28.066   9.695 -10.480  1.00  0.89           H  
ATOM    610 1HA  GLY A  42      30.173   8.689 -10.549  1.00  0.89           H  
ATOM    611 2HA  GLY A  42      30.922  10.211 -10.138  1.00  0.89           H  
ATOM    612  N   LYS A  43      29.380   9.349  -7.533  1.00  0.93           N  
ATOM    613  CA  LYS A  43      29.503   8.977  -6.124  1.00  0.93           C  
ATOM    614  C   LYS A  43      28.435   7.975  -5.686  1.00  0.93           C  
ATOM    615  O   LYS A  43      27.491   7.689  -6.432  1.00  0.93           O  
ATOM    616  CB  LYS A  43      29.430  10.225  -5.246  1.00  0.93           C  
ATOM    617  CG  LYS A  43      30.486  11.303  -5.562  1.00  0.93           C  
ATOM    618  CD  LYS A  43      31.908  10.825  -5.279  1.00  0.93           C  
ATOM    619  CE  LYS A  43      32.924  11.941  -5.513  1.00  0.93           C  
ATOM    620  NZ  LYS A  43      34.325  11.476  -5.289  1.00  0.93           N  
ATOM    621  H   LYS A  43      28.563   9.896  -7.806  1.00  0.93           H  
ATOM    622  HA  LYS A  43      30.474   8.508  -5.974  1.00  0.93           H  
ATOM    623 1HB  LYS A  43      28.445  10.681  -5.363  1.00  0.93           H  
ATOM    624 2HB  LYS A  43      29.531   9.945  -4.200  1.00  0.93           H  
ATOM    625 1HG  LYS A  43      30.403  11.589  -6.616  1.00  0.93           H  
ATOM    626 2HG  LYS A  43      30.289  12.183  -4.955  1.00  0.93           H  
ATOM    627 1HD  LYS A  43      31.984  10.484  -4.246  1.00  0.93           H  
ATOM    628 2HD  LYS A  43      32.146   9.988  -5.939  1.00  0.93           H  
ATOM    629 1HE  LYS A  43      32.830  12.296  -6.539  1.00  0.93           H  
ATOM    630 2HE  LYS A  43      32.713  12.765  -4.832  1.00  0.93           H  
ATOM    631 1HZ  LYS A  43      34.965  12.239  -5.455  1.00  0.93           H  
ATOM    632 2HZ  LYS A  43      34.424  11.154  -4.337  1.00  0.93           H  
ATOM    633 3HZ  LYS A  43      34.531  10.717  -5.925  1.00  0.93           H  
ATOM    634  N   GLY A  44      28.609   7.422  -4.479  1.00  0.95           N  
ATOM    635  CA  GLY A  44      27.631   6.509  -3.890  1.00  0.95           C  
ATOM    636  C   GLY A  44      26.563   7.306  -3.149  1.00  0.95           C  
ATOM    637  O   GLY A  44      26.501   8.527  -3.279  1.00  0.95           O  
ATOM    638  H   GLY A  44      29.426   7.669  -3.941  1.00  0.95           H  
ATOM    639 1HA  GLY A  44      27.172   5.902  -4.670  1.00  0.95           H  
ATOM    640 2HA  GLY A  44      28.131   5.830  -3.200  1.00  0.95           H  
ATOM    641  N   LEU A  45      25.734   6.629  -2.361  1.00  0.95           N  
ATOM    642  CA  LEU A  45      24.643   7.328  -1.681  1.00  0.95           C  
ATOM    643  C   LEU A  45      25.045   7.780  -0.268  1.00  0.95           C  
ATOM    644  O   LEU A  45      25.449   6.959   0.558  1.00  0.95           O  
ATOM    645  CB  LEU A  45      23.419   6.413  -1.601  1.00  0.95           C  
ATOM    646  CG  LEU A  45      22.201   7.048  -1.032  1.00  0.95           C  
ATOM    647  CD1 LEU A  45      21.782   8.134  -2.021  1.00  0.95           C  
ATOM    648  CD2 LEU A  45      21.119   6.005  -0.829  1.00  0.95           C  
ATOM    649  H   LEU A  45      25.838   5.631  -2.254  1.00  0.95           H  
ATOM    650  HA  LEU A  45      24.382   8.214  -2.261  1.00  0.95           H  
ATOM    651 1HB  LEU A  45      23.175   6.069  -2.605  1.00  0.95           H  
ATOM    652 2HB  LEU A  45      23.665   5.547  -0.986  1.00  0.95           H  
ATOM    653  HG  LEU A  45      22.435   7.519  -0.076  1.00  0.95           H  
ATOM    654 1HD1 LEU A  45      20.923   8.652  -1.688  1.00  0.95           H  
ATOM    655 2HD1 LEU A  45      22.591   8.826  -2.125  1.00  0.95           H  
ATOM    656 3HD1 LEU A  45      21.569   7.679  -2.987  1.00  0.95           H  
ATOM    657 1HD2 LEU A  45      20.232   6.466  -0.427  1.00  0.95           H  
ATOM    658 2HD2 LEU A  45      20.882   5.534  -1.782  1.00  0.95           H  
ATOM    659 3HD2 LEU A  45      21.477   5.248  -0.133  1.00  0.95           H  
ATOM    660  N   GLU A  46      24.938   9.082  -0.006  1.00  0.93           N  
ATOM    661  CA  GLU A  46      25.293   9.683   1.280  1.00  0.93           C  
ATOM    662  C   GLU A  46      24.047  10.058   2.080  1.00  0.93           C  
ATOM    663  O   GLU A  46      23.122  10.662   1.547  1.00  0.93           O  
ATOM    664  CB  GLU A  46      26.137  10.942   1.033  1.00  0.93           C  
ATOM    665  CG  GLU A  46      26.642  11.677   2.279  1.00  0.93           C  
ATOM    666  CD  GLU A  46      27.467  12.921   1.945  1.00  0.93           C  
ATOM    667  OE1 GLU A  46      27.072  13.656   1.060  1.00  0.93           O  
ATOM    668  OE2 GLU A  46      28.490  13.118   2.556  1.00  0.93           O  
ATOM    669  H   GLU A  46      24.604   9.698  -0.745  1.00  0.93           H  
ATOM    670  HA  GLU A  46      25.873   8.963   1.858  1.00  0.93           H  
ATOM    671 1HB  GLU A  46      27.007  10.676   0.432  1.00  0.93           H  
ATOM    672 2HB  GLU A  46      25.548  11.653   0.448  1.00  0.93           H  
ATOM    673 1HG  GLU A  46      25.783  11.987   2.872  1.00  0.93           H  
ATOM    674 2HG  GLU A  46      27.237  10.996   2.882  1.00  0.93           H  
ATOM    675  N   TRP A  47      23.969   9.696   3.355  1.00  0.91           N  
ATOM    676  CA  TRP A  47      22.778  10.123   4.093  1.00  0.91           C  
ATOM    677  C   TRP A  47      22.918  11.603   4.431  1.00  0.91           C  
ATOM    678  O   TRP A  47      24.014  12.043   4.756  1.00  0.91           O  
ATOM    679  CB  TRP A  47      22.561   9.278   5.353  1.00  0.91           C  
ATOM    680  CG  TRP A  47      22.184   7.833   5.029  1.00  0.91           C  
ATOM    681  CD1 TRP A  47      22.246   7.226   3.799  1.00  0.91           C  
ATOM    682  CD2 TRP A  47      21.670   6.827   5.939  1.00  0.91           C  
ATOM    683  NE1 TRP A  47      21.822   5.925   3.893  1.00  0.91           N  
ATOM    684  CE2 TRP A  47      21.470   5.661   5.189  1.00  0.91           C  
ATOM    685  CE3 TRP A  47      21.372   6.819   7.306  1.00  0.91           C  
ATOM    686  CZ2 TRP A  47      20.988   4.495   5.761  1.00  0.91           C  
ATOM    687  CZ3 TRP A  47      20.884   5.647   7.878  1.00  0.91           C  
ATOM    688  CH2 TRP A  47      20.701   4.515   7.125  1.00  0.91           C  
ATOM    689  H   TRP A  47      24.713   9.174   3.801  1.00  0.91           H  
ATOM    690  HA  TRP A  47      21.908  10.003   3.458  1.00  0.91           H  
ATOM    691 1HB  TRP A  47      23.469   9.276   5.956  1.00  0.91           H  
ATOM    692 2HB  TRP A  47      21.765   9.721   5.953  1.00  0.91           H  
ATOM    693  HD1 TRP A  47      22.583   7.701   2.881  1.00  0.91           H  
ATOM    694  HE1 TRP A  47      21.779   5.262   3.133  1.00  0.91           H  
ATOM    695  HE3 TRP A  47      21.518   7.713   7.911  1.00  0.91           H  
ATOM    696  HZ2 TRP A  47      20.833   3.584   5.179  1.00  0.91           H  
ATOM    697  HZ3 TRP A  47      20.654   5.649   8.944  1.00  0.91           H  
ATOM    698  HH2 TRP A  47      20.314   3.613   7.605  1.00  0.91           H  
ATOM    699  N   VAL A  48      21.819  12.360   4.387  1.00  0.90           N  
ATOM    700  CA  VAL A  48      21.840  13.786   4.719  1.00  0.90           C  
ATOM    701  C   VAL A  48      21.150  14.118   6.034  1.00  0.90           C  
ATOM    702  O   VAL A  48      21.740  14.735   6.927  1.00  0.90           O  
ATOM    703  CB  VAL A  48      21.177  14.597   3.578  1.00  0.90           C  
ATOM    704  CG1 VAL A  48      21.064  16.091   3.926  1.00  0.90           C  
ATOM    705  CG2 VAL A  48      22.005  14.431   2.316  1.00  0.90           C  
ATOM    706  H   VAL A  48      20.932  11.953   4.098  1.00  0.90           H  
ATOM    707  HA  VAL A  48      22.876  14.098   4.782  1.00  0.90           H  
ATOM    708  HB  VAL A  48      20.171  14.219   3.410  1.00  0.90           H  
ATOM    709 1HG1 VAL A  48      20.592  16.622   3.103  1.00  0.90           H  
ATOM    710 2HG1 VAL A  48      20.465  16.216   4.820  1.00  0.90           H  
ATOM    711 3HG1 VAL A  48      22.029  16.495   4.094  1.00  0.90           H  
ATOM    712 1HG2 VAL A  48      21.533  14.986   1.511  1.00  0.90           H  
ATOM    713 2HG2 VAL A  48      23.012  14.816   2.485  1.00  0.90           H  
ATOM    714 3HG2 VAL A  48      22.064  13.373   2.049  1.00  0.90           H  
ATOM    715  N   ALA A  49      19.893  13.718   6.170  1.00  0.92           N  
ATOM    716  CA  ALA A  49      19.168  14.098   7.382  1.00  0.92           C  
ATOM    717  C   ALA A  49      17.970  13.216   7.657  1.00  0.92           C  
ATOM    718  O   ALA A  49      17.417  12.594   6.754  1.00  0.92           O  
ATOM    719  CB  ALA A  49      18.704  15.547   7.284  1.00  0.92           C  
ATOM    720  H   ALA A  49      19.461  13.169   5.429  1.00  0.92           H  
ATOM    721  HA  ALA A  49      19.854  13.993   8.215  1.00  0.92           H  
ATOM    722 1HB  ALA A  49      18.202  15.827   8.218  1.00  0.92           H  
ATOM    723 2HB  ALA A  49      19.559  16.192   7.129  1.00  0.92           H  
ATOM    724 3HB  ALA A  49      18.013  15.655   6.452  1.00  0.92           H  
ATOM    725  N   ASN A  50      17.510  13.207   8.903  1.00  0.96           N  
ATOM    726  CA  ASN A  50      16.273  12.484   9.173  1.00  0.96           C  
ATOM    727  C   ASN A  50      15.439  13.096  10.278  1.00  0.96           C  
ATOM    728  O   ASN A  50      15.891  13.973  11.027  1.00  0.96           O  
ATOM    729  CB  ASN A  50      16.561  11.018   9.498  1.00  0.96           C  
ATOM    730  CG  ASN A  50      17.342  10.772  10.759  1.00  0.96           C  
ATOM    731  OD1 ASN A  50      16.955  11.210  11.849  1.00  0.96           O  
ATOM    732  ND2 ASN A  50      18.428  10.045  10.639  1.00  0.96           N  
ATOM    733  H   ASN A  50      18.020  13.703   9.628  1.00  0.96           H  
ATOM    734  HA  ASN A  50      15.656  12.525   8.283  1.00  0.96           H  
ATOM    735 1HB  ASN A  50      15.621  10.476   9.580  1.00  0.96           H  
ATOM    736 2HB  ASN A  50      17.110  10.577   8.670  1.00  0.96           H  
ATOM    737 1HD2 ASN A  50      18.964   9.811  11.454  1.00  0.96           H  
ATOM    738 2HD2 ASN A  50      18.702   9.701   9.744  1.00  0.96           H  
ATOM    739  N   ILE A  51      14.208  12.591  10.381  1.00  1.04           N  
ATOM    740  CA  ILE A  51      13.266  13.063  11.382  1.00  1.04           C  
ATOM    741  C   ILE A  51      12.369  11.934  11.896  1.00  1.04           C  
ATOM    742  O   ILE A  51      11.870  11.099  11.127  1.00  1.04           O  
ATOM    743  CB  ILE A  51      12.458  14.215  10.755  1.00  1.04           C  
ATOM    744  CG1 ILE A  51      11.556  14.896  11.747  1.00  1.04           C  
ATOM    745  CG2 ILE A  51      11.627  13.678   9.582  1.00  1.04           C  
ATOM    746  CD1 ILE A  51      11.102  16.250  11.234  1.00  1.04           C  
ATOM    747  H   ILE A  51      13.923  11.881   9.706  1.00  1.04           H  
ATOM    748  HA  ILE A  51      13.827  13.455  12.228  1.00  1.04           H  
ATOM    749  HB  ILE A  51      13.148  14.966  10.389  1.00  1.04           H  
ATOM    750 1HG1 ILE A  51      10.681  14.265  11.914  1.00  1.04           H  
ATOM    751 2HG1 ILE A  51      12.075  15.028  12.701  1.00  1.04           H  
ATOM    752 1HG2 ILE A  51      11.078  14.496   9.117  1.00  1.04           H  
ATOM    753 2HG2 ILE A  51      12.290  13.220   8.846  1.00  1.04           H  
ATOM    754 3HG2 ILE A  51      10.923  12.931   9.949  1.00  1.04           H  
ATOM    755 1HD1 ILE A  51      10.439  16.714  11.957  1.00  1.04           H  
ATOM    756 2HD1 ILE A  51      11.969  16.888  11.079  1.00  1.04           H  
ATOM    757 3HD1 ILE A  51      10.598  16.120  10.298  1.00  1.04           H  
ATOM    758  N   ASN A  52      12.130  11.939  13.208  1.00  1.15           N  
ATOM    759  CA  ASN A  52      11.302  10.902  13.838  1.00  1.15           C  
ATOM    760  C   ASN A  52       9.836  10.927  13.428  1.00  1.15           C  
ATOM    761  O   ASN A  52       9.302  11.961  13.012  1.00  1.15           O  
ATOM    762  CB  ASN A  52      11.390  10.923  15.344  1.00  1.15           C  
ATOM    763  CG  ASN A  52      12.731  10.471  15.882  1.00  1.15           C  
ATOM    764  OD1 ASN A  52      13.667  10.137  15.149  1.00  1.15           O  
ATOM    765  ND2 ASN A  52      12.820  10.425  17.186  1.00  1.15           N  
ATOM    766  H   ASN A  52      12.563  12.674  13.780  1.00  1.15           H  
ATOM    767  HA  ASN A  52      11.687   9.932  13.515  1.00  1.15           H  
ATOM    768 1HB  ASN A  52      11.192  11.940  15.703  1.00  1.15           H  
ATOM    769 2HB  ASN A  52      10.617  10.276  15.759  1.00  1.15           H  
ATOM    770 1HD2 ASN A  52      13.672  10.135  17.622  1.00  1.15           H  
ATOM    771 2HD2 ASN A  52      12.037  10.696  17.746  1.00  1.15           H  
ATOM    772  N   GLU A  53       9.166   9.792  13.635  1.00  1.28           N  
ATOM    773  CA  GLU A  53       7.750   9.602  13.312  1.00  1.28           C  
ATOM    774  C   GLU A  53       6.802  10.536  14.085  1.00  1.28           C  
ATOM    775  O   GLU A  53       5.687  10.800  13.640  1.00  1.28           O  
ATOM    776  CB  GLU A  53       7.371   8.139  13.577  1.00  1.28           C  
ATOM    777  CG  GLU A  53       7.275   7.705  15.063  1.00  1.28           C  
ATOM    778  CD  GLU A  53       8.600   7.366  15.691  1.00  1.28           C  
ATOM    779  OE1 GLU A  53       9.587   7.859  15.211  1.00  1.28           O  
ATOM    780  OE2 GLU A  53       8.637   6.617  16.645  1.00  1.28           O  
ATOM    781  H   GLU A  53       9.681   8.999  13.992  1.00  1.28           H  
ATOM    782  HA  GLU A  53       7.621   9.800  12.246  1.00  1.28           H  
ATOM    783 1HB  GLU A  53       6.448   7.926  13.084  1.00  1.28           H  
ATOM    784 2HB  GLU A  53       8.121   7.499  13.125  1.00  1.28           H  
ATOM    785 1HG  GLU A  53       6.785   8.473  15.651  1.00  1.28           H  
ATOM    786 2HG  GLU A  53       6.639   6.822  15.103  1.00  1.28           H  
ATOM    787  N   ASP A  54       7.249  11.060  15.228  1.00  1.40           N  
ATOM    788  CA  ASP A  54       6.456  12.023  15.992  1.00  1.40           C  
ATOM    789  C   ASP A  54       6.981  13.446  15.783  1.00  1.40           C  
ATOM    790  O   ASP A  54       6.529  14.387  16.439  1.00  1.40           O  
ATOM    791  CB  ASP A  54       6.465  11.710  17.495  1.00  1.40           C  
ATOM    792  CG  ASP A  54       5.733  10.419  17.899  1.00  1.40           C  
ATOM    793  OD1 ASP A  54       4.650  10.172  17.402  1.00  1.40           O  
ATOM    794  OD2 ASP A  54       6.244   9.716  18.727  1.00  1.40           O  
ATOM    795  H   ASP A  54       8.165  10.789  15.559  1.00  1.40           H  
ATOM    796  HA  ASP A  54       5.428  11.987  15.637  1.00  1.40           H  
ATOM    797 1HB  ASP A  54       7.501  11.634  17.829  1.00  1.40           H  
ATOM    798 2HB  ASP A  54       6.016  12.545  18.033  1.00  1.40           H  
ATOM    799  N   GLY A  55       7.945  13.606  14.877  1.00  1.48           N  
ATOM    800  CA  GLY A  55       8.564  14.897  14.624  1.00  1.48           C  
ATOM    801  C   GLY A  55       9.442  15.325  15.797  1.00  1.48           C  
ATOM    802  O   GLY A  55       9.828  14.513  16.644  1.00  1.48           O  
ATOM    803  H   GLY A  55       8.271  12.819  14.322  1.00  1.48           H  
ATOM    804 1HA  GLY A  55       9.168  14.832  13.720  1.00  1.48           H  
ATOM    805 2HA  GLY A  55       7.791  15.644  14.448  1.00  1.48           H  
ATOM    806  N   GLY A  56       9.812  16.603  15.819  1.00  1.49           N  
ATOM    807  CA  GLY A  56      10.635  17.172  16.891  1.00  1.49           C  
ATOM    808  C   GLY A  56      12.120  16.814  16.817  1.00  1.49           C  
ATOM    809  O   GLY A  56      12.973  17.680  16.583  1.00  1.49           O  
ATOM    810  H   GLY A  56       9.486  17.212  15.085  1.00  1.49           H  
ATOM    811 1HA  GLY A  56      10.525  18.256  16.884  1.00  1.49           H  
ATOM    812 2HA  GLY A  56      10.237  16.833  17.848  1.00  1.49           H  
ATOM    813  N   GLU A  57      12.409  15.529  17.006  1.00  1.44           N  
ATOM    814  CA  GLU A  57      13.781  15.027  16.992  1.00  1.44           C  
ATOM    815  C   GLU A  57      14.285  14.952  15.555  1.00  1.44           C  
ATOM    816  O   GLU A  57      13.652  14.353  14.675  1.00  1.44           O  
ATOM    817  CB  GLU A  57      13.838  13.635  17.597  1.00  1.44           C  
ATOM    818  CG  GLU A  57      15.227  13.054  17.885  1.00  1.44           C  
ATOM    819  CD  GLU A  57      15.877  13.615  19.141  1.00  1.44           C  
ATOM    820  OE1 GLU A  57      15.208  14.283  19.897  1.00  1.44           O  
ATOM    821  OE2 GLU A  57      17.023  13.297  19.390  1.00  1.44           O  
ATOM    822  H   GLU A  57      11.623  14.900  17.159  1.00  1.44           H  
ATOM    823  HA  GLU A  57      14.419  15.706  17.556  1.00  1.44           H  
ATOM    824 1HB  GLU A  57      13.264  13.615  18.522  1.00  1.44           H  
ATOM    825 2HB  GLU A  57      13.352  12.982  16.908  1.00  1.44           H  
ATOM    826 1HG  GLU A  57      15.139  11.974  17.997  1.00  1.44           H  
ATOM    827 2HG  GLU A  57      15.875  13.244  17.029  1.00  1.44           H  
ATOM    828  N   LYS A  58      15.445  15.553  15.330  1.00  1.34           N  
ATOM    829  CA  LYS A  58      16.042  15.619  14.004  1.00  1.34           C  
ATOM    830  C   LYS A  58      17.516  15.238  14.067  1.00  1.34           C  
ATOM    831  O   LYS A  58      18.175  15.454  15.087  1.00  1.34           O  
ATOM    832  CB  LYS A  58      15.868  17.035  13.445  1.00  1.34           C  
ATOM    833  CG  LYS A  58      14.392  17.468  13.310  1.00  1.34           C  
ATOM    834  CD  LYS A  58      14.248  18.913  12.886  1.00  1.34           C  
ATOM    835  CE  LYS A  58      14.609  19.907  14.011  1.00  1.34           C  
ATOM    836  NZ  LYS A  58      13.538  20.023  15.084  1.00  1.34           N  
ATOM    837  H   LYS A  58      15.912  16.004  16.104  1.00  1.34           H  
ATOM    838  HA  LYS A  58      15.537  14.910  13.350  1.00  1.34           H  
ATOM    839 1HB  LYS A  58      16.377  17.749  14.088  1.00  1.34           H  
ATOM    840 2HB  LYS A  58      16.328  17.091  12.457  1.00  1.34           H  
ATOM    841 1HG  LYS A  58      13.905  16.827  12.582  1.00  1.34           H  
ATOM    842 2HG  LYS A  58      13.883  17.358  14.250  1.00  1.34           H  
ATOM    843 1HD  LYS A  58      14.875  19.101  12.026  1.00  1.34           H  
ATOM    844 2HD  LYS A  58      13.213  19.086  12.591  1.00  1.34           H  
ATOM    845 1HE  LYS A  58      15.539  19.587  14.476  1.00  1.34           H  
ATOM    846 2HE  LYS A  58      14.759  20.888  13.561  1.00  1.34           H  
ATOM    847 1HZ  LYS A  58      13.834  20.693  15.775  1.00  1.34           H  
ATOM    848 2HZ  LYS A  58      12.681  20.335  14.661  1.00  1.34           H  
ATOM    849 3HZ  LYS A  58      13.362  19.119  15.564  1.00  1.34           H  
ATOM    850  N   TYR A  59      18.044  14.731  12.960  1.00  1.23           N  
ATOM    851  CA  TYR A  59      19.461  14.377  12.873  1.00  1.23           C  
ATOM    852  C   TYR A  59      20.044  14.729  11.526  1.00  1.23           C  
ATOM    853  O   TYR A  59      19.399  14.562  10.490  1.00  1.23           O  
ATOM    854  CB  TYR A  59      19.686  12.889  13.115  1.00  1.23           C  
ATOM    855  CG  TYR A  59      21.138  12.473  12.962  1.00  1.23           C  
ATOM    856  CD1 TYR A  59      22.030  12.650  14.005  1.00  1.23           C  
ATOM    857  CD2 TYR A  59      21.580  11.938  11.752  1.00  1.23           C  
ATOM    858  CE1 TYR A  59      23.354  12.282  13.849  1.00  1.23           C  
ATOM    859  CE2 TYR A  59      22.900  11.576  11.597  1.00  1.23           C  
ATOM    860  CZ  TYR A  59      23.786  11.743  12.638  1.00  1.23           C  
ATOM    861  OH  TYR A  59      25.105  11.377  12.481  1.00  1.23           O  
ATOM    862  H   TYR A  59      17.421  14.555  12.170  1.00  1.23           H  
ATOM    863  HA  TYR A  59      20.008  14.944  13.626  1.00  1.23           H  
ATOM    864 1HB  TYR A  59      19.351  12.619  14.118  1.00  1.23           H  
ATOM    865 2HB  TYR A  59      19.109  12.327  12.414  1.00  1.23           H  
ATOM    866  HD1 TYR A  59      21.688  13.075  14.949  1.00  1.23           H  
ATOM    867  HD2 TYR A  59      20.880  11.811  10.927  1.00  1.23           H  
ATOM    868  HE1 TYR A  59      24.055  12.418  14.670  1.00  1.23           H  
ATOM    869  HE2 TYR A  59      23.245  11.160  10.650  1.00  1.23           H  
ATOM    870  HH  TYR A  59      25.232  11.020  11.599  1.00  1.23           H  
ATOM    871  N   TYR A  60      21.262  15.260  11.546  1.00  1.12           N  
ATOM    872  CA  TYR A  60      21.946  15.652  10.325  1.00  1.12           C  
ATOM    873  C   TYR A  60      23.363  15.089  10.260  1.00  1.12           C  
ATOM    874  O   TYR A  60      24.035  14.987  11.287  1.00  1.12           O  
ATOM    875  CB  TYR A  60      22.012  17.162  10.284  1.00  1.12           C  
ATOM    876  CG  TYR A  60      20.678  17.850  10.349  1.00  1.12           C  
ATOM    877  CD1 TYR A  60      20.140  18.099  11.602  1.00  1.12           C  
ATOM    878  CD2 TYR A  60      19.995  18.237   9.209  1.00  1.12           C  
ATOM    879  CE1 TYR A  60      18.940  18.728  11.731  1.00  1.12           C  
ATOM    880  CE2 TYR A  60      18.771  18.868   9.337  1.00  1.12           C  
ATOM    881  CZ  TYR A  60      18.251  19.120  10.611  1.00  1.12           C  
ATOM    882  OH  TYR A  60      17.052  19.766  10.787  1.00  1.12           O  
ATOM    883  H   TYR A  60      21.731  15.377  12.434  1.00  1.12           H  
ATOM    884  HA  TYR A  60      21.394  15.275   9.465  1.00  1.12           H  
ATOM    885 1HB  TYR A  60      22.581  17.491  11.128  1.00  1.12           H  
ATOM    886 2HB  TYR A  60      22.526  17.479   9.410  1.00  1.12           H  
ATOM    887  HD1 TYR A  60      20.686  17.792  12.496  1.00  1.12           H  
ATOM    888  HD2 TYR A  60      20.418  18.046   8.223  1.00  1.12           H  
ATOM    889  HE1 TYR A  60      18.532  18.922  12.722  1.00  1.12           H  
ATOM    890  HE2 TYR A  60      18.228  19.179   8.446  1.00  1.12           H  
ATOM    891  HH  TYR A  60      16.957  19.993  11.715  1.00  1.12           H  
ATOM    892  N   VAL A  61      23.812  14.753   9.054  1.00  1.02           N  
ATOM    893  CA  VAL A  61      25.187  14.309   8.796  1.00  1.02           C  
ATOM    894  C   VAL A  61      26.200  15.467   8.927  1.00  1.02           C  
ATOM    895  O   VAL A  61      25.889  16.626   8.649  1.00  1.02           O  
ATOM    896  CB  VAL A  61      25.293  13.646   7.392  1.00  1.02           C  
ATOM    897  CG1 VAL A  61      25.155  14.664   6.322  1.00  1.02           C  
ATOM    898  CG2 VAL A  61      26.609  12.904   7.228  1.00  1.02           C  
ATOM    899  H   VAL A  61      23.164  14.820   8.264  1.00  1.02           H  
ATOM    900  HA  VAL A  61      25.440  13.551   9.538  1.00  1.02           H  
ATOM    901  HB  VAL A  61      24.469  12.937   7.278  1.00  1.02           H  
ATOM    902 1HG1 VAL A  61      25.210  14.184   5.346  1.00  1.02           H  
ATOM    903 2HG1 VAL A  61      24.211  15.138   6.429  1.00  1.02           H  
ATOM    904 3HG1 VAL A  61      25.957  15.391   6.412  1.00  1.02           H  
ATOM    905 1HG2 VAL A  61      26.622  12.435   6.240  1.00  1.02           H  
ATOM    906 2HG2 VAL A  61      27.445  13.590   7.297  1.00  1.02           H  
ATOM    907 3HG2 VAL A  61      26.697  12.139   7.996  1.00  1.02           H  
ATOM    908  N   ASP A  62      27.421  15.182   9.355  1.00  0.95           N  
ATOM    909  CA  ASP A  62      28.381  16.274   9.380  1.00  0.95           C  
ATOM    910  C   ASP A  62      28.483  16.861   7.971  1.00  0.95           C  
ATOM    911  O   ASP A  62      28.423  16.123   6.985  1.00  0.95           O  
ATOM    912  CB  ASP A  62      29.763  15.819   9.869  1.00  0.95           C  
ATOM    913  CG  ASP A  62      29.833  15.581  11.390  1.00  0.95           C  
ATOM    914  OD1 ASP A  62      28.897  15.949  12.077  1.00  0.95           O  
ATOM    915  OD2 ASP A  62      30.805  15.047  11.848  1.00  0.95           O  
ATOM    916  H   ASP A  62      27.679  14.239   9.616  1.00  0.95           H  
ATOM    917  HA  ASP A  62      28.016  17.053  10.047  1.00  0.95           H  
ATOM    918 1HB  ASP A  62      30.041  14.895   9.359  1.00  0.95           H  
ATOM    919 2HB  ASP A  62      30.507  16.571   9.600  1.00  0.95           H  
ATOM    920  N   SER A  63      28.657  18.185   7.907  1.00  0.89           N  
ATOM    921  CA  SER A  63      28.758  19.019   6.693  1.00  0.89           C  
ATOM    922  C   SER A  63      27.406  19.494   6.119  1.00  0.89           C  
ATOM    923  O   SER A  63      27.393  20.316   5.191  1.00  0.89           O  
ATOM    924  CB  SER A  63      29.543  18.324   5.585  1.00  0.89           C  
ATOM    925  OG  SER A  63      28.743  17.469   4.825  1.00  0.89           O  
ATOM    926  H   SER A  63      28.715  18.673   8.791  1.00  0.89           H  
ATOM    927  HA  SER A  63      29.320  19.914   6.963  1.00  0.89           H  
ATOM    928 1HB  SER A  63      29.984  19.076   4.934  1.00  0.89           H  
ATOM    929 2HB  SER A  63      30.364  17.756   6.022  1.00  0.89           H  
ATOM    930  HG  SER A  63      28.473  16.771   5.436  1.00  0.89           H  
ATOM    931  N   VAL A  64      26.272  19.044   6.692  1.00  0.84           N  
ATOM    932  CA  VAL A  64      24.993  19.608   6.257  1.00  0.84           C  
ATOM    933  C   VAL A  64      24.409  20.305   7.496  1.00  0.84           C  
ATOM    934  O   VAL A  64      23.430  21.064   7.439  1.00  0.84           O  
ATOM    935  CB  VAL A  64      24.029  18.534   5.711  1.00  0.84           C  
ATOM    936  CG1 VAL A  64      24.745  17.795   4.564  1.00  0.84           C  
ATOM    937  CG2 VAL A  64      23.480  17.728   6.778  1.00  0.84           C  
ATOM    938  H   VAL A  64      26.290  18.319   7.414  1.00  0.84           H  
ATOM    939  HA  VAL A  64      25.161  20.354   5.478  1.00  0.84           H  
ATOM    940  HB  VAL A  64      23.214  18.997   5.270  1.00  0.84           H  
ATOM    941 1HG1 VAL A  64      24.104  17.067   4.111  1.00  0.84           H  
ATOM    942 2HG1 VAL A  64      25.055  18.518   3.811  1.00  0.84           H  
ATOM    943 3HG1 VAL A  64      25.622  17.288   4.961  1.00  0.84           H  
ATOM    944 1HG2 VAL A  64      22.776  17.013   6.380  1.00  0.84           H  
ATOM    945 2HG2 VAL A  64      24.240  17.234   7.264  1.00  0.84           H  
ATOM    946 3HG2 VAL A  64      22.968  18.389   7.464  1.00  0.84           H  
ATOM    947  N   LYS A  65      25.050  20.043   8.637  1.00  0.80           N  
ATOM    948  CA  LYS A  65      24.648  20.648   9.900  1.00  0.80           C  
ATOM    949  C   LYS A  65      24.760  22.156   9.802  1.00  0.80           C  
ATOM    950  O   LYS A  65      25.774  22.680   9.347  1.00  0.80           O  
ATOM    951  CB  LYS A  65      25.536  20.144  11.049  1.00  0.80           C  
ATOM    952  CG  LYS A  65      25.317  18.699  11.437  1.00  0.80           C  
ATOM    953  CD  LYS A  65      26.280  18.234  12.527  1.00  0.80           C  
ATOM    954  CE  LYS A  65      26.001  16.784  12.917  1.00  0.80           C  
ATOM    955  NZ  LYS A  65      26.980  16.262  13.902  1.00  0.80           N  
ATOM    956  H   LYS A  65      25.831  19.403   8.613  1.00  0.80           H  
ATOM    957  HA  LYS A  65      23.607  20.385  10.101  1.00  0.80           H  
ATOM    958 1HB  LYS A  65      26.584  20.256  10.775  1.00  0.80           H  
ATOM    959 2HB  LYS A  65      25.363  20.758  11.934  1.00  0.80           H  
ATOM    960 1HG  LYS A  65      24.321  18.611  11.837  1.00  0.80           H  
ATOM    961 2HG  LYS A  65      25.401  18.056  10.573  1.00  0.80           H  
ATOM    962 1HD  LYS A  65      27.306  18.297  12.165  1.00  0.80           H  
ATOM    963 2HD  LYS A  65      26.178  18.864  13.406  1.00  0.80           H  
ATOM    964 1HE  LYS A  65      25.000  16.724  13.342  1.00  0.80           H  
ATOM    965 2HE  LYS A  65      26.049  16.163  12.030  1.00  0.80           H  
ATOM    966 1HZ  LYS A  65      26.762  15.309  14.121  1.00  0.80           H  
ATOM    967 2HZ  LYS A  65      27.898  16.294  13.457  1.00  0.80           H  
ATOM    968 3HZ  LYS A  65      26.976  16.813  14.736  1.00  0.80           H  
ATOM    969  N   GLY A  66      23.708  22.851  10.212  1.00  0.76           N  
ATOM    970  CA  GLY A  66      23.678  24.311  10.206  1.00  0.76           C  
ATOM    971  C   GLY A  66      23.342  24.906   8.834  1.00  0.76           C  
ATOM    972  O   GLY A  66      23.204  26.120   8.699  1.00  0.76           O  
ATOM    973  H   GLY A  66      22.899  22.352  10.557  1.00  0.76           H  
ATOM    974 1HA  GLY A  66      22.945  24.655  10.937  1.00  0.76           H  
ATOM    975 2HA  GLY A  66      24.647  24.686  10.533  1.00  0.76           H  
ATOM    976  N   ARG A  67      23.210  24.052   7.819  1.00  0.73           N  
ATOM    977  CA  ARG A  67      22.925  24.493   6.461  1.00  0.73           C  
ATOM    978  C   ARG A  67      21.569  23.974   6.016  1.00  0.73           C  
ATOM    979  O   ARG A  67      20.810  24.668   5.334  1.00  0.73           O  
ATOM    980  CB  ARG A  67      23.994  23.970   5.538  1.00  0.73           C  
ATOM    981  CG  ARG A  67      25.379  24.514   5.775  1.00  0.73           C  
ATOM    982  CD  ARG A  67      26.303  23.818   4.900  1.00  0.73           C  
ATOM    983  NE  ARG A  67      26.001  24.118   3.541  1.00  0.73           N  
ATOM    984  CZ  ARG A  67      26.138  23.292   2.515  1.00  0.73           C  
ATOM    985  NH1 ARG A  67      26.565  22.031   2.612  1.00  0.73           N  
ATOM    986  NH2 ARG A  67      25.807  23.772   1.382  1.00  0.73           N  
ATOM    987  H   ARG A  67      23.331  23.055   7.977  1.00  0.73           H  
ATOM    988  HA  ARG A  67      22.918  25.582   6.432  1.00  0.73           H  
ATOM    989 1HB  ARG A  67      24.072  22.900   5.656  1.00  0.73           H  
ATOM    990 2HB  ARG A  67      23.718  24.171   4.501  1.00  0.73           H  
ATOM    991 1HG  ARG A  67      25.409  25.581   5.555  1.00  0.73           H  
ATOM    992 2HG  ARG A  67      25.676  24.334   6.812  1.00  0.73           H  
ATOM    993 1HD  ARG A  67      27.323  24.132   5.107  1.00  0.73           H  
ATOM    994 2HD  ARG A  67      26.211  22.741   5.046  1.00  0.73           H  
ATOM    995  HE  ARG A  67      25.635  25.059   3.293  1.00  0.73           H  
ATOM    996 1HH1 ARG A  67      26.830  21.609   3.522  1.00  0.73           H  
ATOM    997 2HH1 ARG A  67      26.590  21.453   1.745  1.00  0.73           H  
ATOM    998 1HH2 ARG A  67      25.462  24.729   1.331  1.00  0.73           H  
ATOM    999 2HH2 ARG A  67      25.872  23.210   0.558  1.00  0.73           H  
ATOM   1000  N   PHE A  68      21.283  22.733   6.412  1.00  0.71           N  
ATOM   1001  CA  PHE A  68      20.038  22.047   6.097  1.00  0.71           C  
ATOM   1002  C   PHE A  68      19.125  21.958   7.319  1.00  0.71           C  
ATOM   1003  O   PHE A  68      19.589  21.757   8.444  1.00  0.71           O  
ATOM   1004  CB  PHE A  68      20.356  20.643   5.584  1.00  0.71           C  
ATOM   1005  CG  PHE A  68      20.955  20.575   4.162  1.00  0.71           C  
ATOM   1006  CD1 PHE A  68      22.268  20.926   3.904  1.00  0.71           C  
ATOM   1007  CD2 PHE A  68      20.229  20.043   3.121  1.00  0.71           C  
ATOM   1008  CE1 PHE A  68      22.824  20.785   2.642  1.00  0.71           C  
ATOM   1009  CE2 PHE A  68      20.785  19.883   1.861  1.00  0.71           C  
ATOM   1010  CZ  PHE A  68      22.078  20.263   1.620  1.00  0.71           C  
ATOM   1011  H   PHE A  68      21.983  22.215   6.930  1.00  0.71           H  
ATOM   1012  HA  PHE A  68      19.539  22.602   5.322  1.00  0.71           H  
ATOM   1013 1HB  PHE A  68      21.057  20.166   6.271  1.00  0.71           H  
ATOM   1014 2HB  PHE A  68      19.446  20.056   5.598  1.00  0.71           H  
ATOM   1015  HD1 PHE A  68      22.865  21.316   4.712  1.00  0.71           H  
ATOM   1016  HD2 PHE A  68      19.213  19.738   3.304  1.00  0.71           H  
ATOM   1017  HE1 PHE A  68      23.860  21.076   2.461  1.00  0.71           H  
ATOM   1018  HE2 PHE A  68      20.194  19.458   1.060  1.00  0.71           H  
ATOM   1019  HZ  PHE A  68      22.515  20.143   0.624  1.00  0.71           H  
ATOM   1020  N   THR A  69      17.821  22.083   7.071  1.00  0.72           N  
ATOM   1021  CA  THR A  69      16.790  21.891   8.087  1.00  0.72           C  
ATOM   1022  C   THR A  69      15.716  20.927   7.581  1.00  0.72           C  
ATOM   1023  O   THR A  69      15.210  21.066   6.470  1.00  0.72           O  
ATOM   1024  CB  THR A  69      16.130  23.226   8.508  1.00  0.72           C  
ATOM   1025  OG1 THR A  69      17.127  24.100   9.062  1.00  0.72           O  
ATOM   1026  CG2 THR A  69      15.041  22.972   9.557  1.00  0.72           C  
ATOM   1027  H   THR A  69      17.545  22.307   6.124  1.00  0.72           H  
ATOM   1028  HA  THR A  69      17.248  21.460   8.967  1.00  0.72           H  
ATOM   1029  HB  THR A  69      15.685  23.705   7.637  1.00  0.72           H  
ATOM   1030  HG1 THR A  69      17.641  23.621   9.721  1.00  0.72           H  
ATOM   1031 1HG2 THR A  69      14.591  23.919   9.847  1.00  0.72           H  
ATOM   1032 2HG2 THR A  69      14.269  22.324   9.146  1.00  0.72           H  
ATOM   1033 3HG2 THR A  69      15.485  22.496  10.431  1.00  0.72           H  
ATOM   1034  N   ILE A  70      15.346  19.965   8.411  1.00  0.76           N  
ATOM   1035  CA  ILE A  70      14.295  19.024   8.023  1.00  0.76           C  
ATOM   1036  C   ILE A  70      13.063  19.267   8.892  1.00  0.76           C  
ATOM   1037  O   ILE A  70      13.190  19.559  10.078  1.00  0.76           O  
ATOM   1038  CB  ILE A  70      14.786  17.570   8.158  1.00  0.76           C  
ATOM   1039  CG1 ILE A  70      13.787  16.585   7.585  1.00  0.76           C  
ATOM   1040  CG2 ILE A  70      15.041  17.209   9.596  1.00  0.76           C  
ATOM   1041  CD1 ILE A  70      14.390  15.226   7.444  1.00  0.76           C  
ATOM   1042  H   ILE A  70      15.817  19.879   9.301  1.00  0.76           H  
ATOM   1043  HA  ILE A  70      14.026  19.197   6.990  1.00  0.76           H  
ATOM   1044  HB  ILE A  70      15.713  17.459   7.598  1.00  0.76           H  
ATOM   1045 1HG1 ILE A  70      12.907  16.520   8.230  1.00  0.76           H  
ATOM   1046 2HG1 ILE A  70      13.471  16.925   6.597  1.00  0.76           H  
ATOM   1047 1HG2 ILE A  70      15.403  16.185   9.662  1.00  0.76           H  
ATOM   1048 2HG2 ILE A  70      15.771  17.862  10.005  1.00  0.76           H  
ATOM   1049 3HG2 ILE A  70      14.121  17.301  10.156  1.00  0.76           H  
ATOM   1050 1HD1 ILE A  70      13.668  14.532   7.027  1.00  0.76           H  
ATOM   1051 2HD1 ILE A  70      15.261  15.286   6.802  1.00  0.76           H  
ATOM   1052 3HD1 ILE A  70      14.685  14.893   8.414  1.00  0.76           H  
ATOM   1053  N   SER A  71      11.880  19.178   8.285  1.00  0.81           N  
ATOM   1054  CA  SER A  71      10.644  19.380   9.042  1.00  0.81           C  
ATOM   1055  C   SER A  71       9.535  18.450   8.570  1.00  0.81           C  
ATOM   1056  O   SER A  71       9.556  17.942   7.456  1.00  0.81           O  
ATOM   1057  CB  SER A  71      10.186  20.825   8.946  1.00  0.81           C  
ATOM   1058  OG  SER A  71       9.857  21.161   7.631  1.00  0.81           O  
ATOM   1059  H   SER A  71      11.858  18.969   7.289  1.00  0.81           H  
ATOM   1060  HA  SER A  71      10.843  19.155  10.090  1.00  0.81           H  
ATOM   1061 1HB  SER A  71       9.320  20.972   9.590  1.00  0.81           H  
ATOM   1062 2HB  SER A  71      10.979  21.479   9.306  1.00  0.81           H  
ATOM   1063  HG  SER A  71      10.679  21.110   7.139  1.00  0.81           H  
ATOM   1064  N   ARG A  72       8.546  18.261   9.428  1.00  0.89           N  
ATOM   1065  CA  ARG A  72       7.457  17.325   9.180  1.00  0.89           C  
ATOM   1066  C   ARG A  72       6.054  17.879   9.363  1.00  0.89           C  
ATOM   1067  O   ARG A  72       5.759  18.566  10.343  1.00  0.89           O  
ATOM   1068  CB  ARG A  72       7.644  16.152  10.116  1.00  0.89           C  
ATOM   1069  CG  ARG A  72       6.643  15.101  10.112  1.00  0.89           C  
ATOM   1070  CD  ARG A  72       7.009  14.090  11.144  1.00  0.89           C  
ATOM   1071  NE  ARG A  72       6.016  13.074  11.292  1.00  0.89           N  
ATOM   1072  CZ  ARG A  72       4.925  13.224  12.053  1.00  0.89           C  
ATOM   1073  NH1 ARG A  72       4.714  14.361  12.681  1.00  0.89           N  
ATOM   1074  NH2 ARG A  72       4.073  12.240  12.183  1.00  0.89           N  
ATOM   1075  H   ARG A  72       8.570  18.753  10.311  1.00  0.89           H  
ATOM   1076  HA  ARG A  72       7.540  16.972   8.151  1.00  0.89           H  
ATOM   1077 1HB  ARG A  72       8.546  15.644   9.835  1.00  0.89           H  
ATOM   1078 2HB  ARG A  72       7.763  16.505  11.137  1.00  0.89           H  
ATOM   1079 1HG  ARG A  72       5.653  15.497  10.326  1.00  0.89           H  
ATOM   1080 2HG  ARG A  72       6.661  14.653   9.148  1.00  0.89           H  
ATOM   1081 1HD  ARG A  72       7.953  13.607  10.879  1.00  0.89           H  
ATOM   1082 2HD  ARG A  72       7.120  14.588  12.097  1.00  0.89           H  
ATOM   1083  HE  ARG A  72       6.157  12.179  10.833  1.00  0.89           H  
ATOM   1084 1HH1 ARG A  72       5.373  15.118  12.587  1.00  0.89           H  
ATOM   1085 2HH1 ARG A  72       3.896  14.471  13.262  1.00  0.89           H  
ATOM   1086 1HH2 ARG A  72       4.267  11.359  11.730  1.00  0.89           H  
ATOM   1087 2HH2 ARG A  72       3.263  12.355  12.766  1.00  0.89           H  
ATOM   1088  N   ASP A  73       5.191  17.561   8.405  1.00  0.97           N  
ATOM   1089  CA  ASP A  73       3.781  17.911   8.440  1.00  0.97           C  
ATOM   1090  C   ASP A  73       2.922  16.658   8.287  1.00  0.97           C  
ATOM   1091  O   ASP A  73       2.650  16.189   7.175  1.00  0.97           O  
ATOM   1092  CB  ASP A  73       3.468  18.962   7.368  1.00  0.97           C  
ATOM   1093  CG  ASP A  73       1.982  19.409   7.306  1.00  0.97           C  
ATOM   1094  OD1 ASP A  73       1.105  18.621   7.665  1.00  0.97           O  
ATOM   1095  OD2 ASP A  73       1.737  20.535   6.906  1.00  0.97           O  
ATOM   1096  H   ASP A  73       5.515  17.007   7.613  1.00  0.97           H  
ATOM   1097  HA  ASP A  73       3.561  18.352   9.413  1.00  0.97           H  
ATOM   1098 1HB  ASP A  73       4.090  19.845   7.537  1.00  0.97           H  
ATOM   1099 2HB  ASP A  73       3.743  18.556   6.394  1.00  0.97           H  
ATOM   1100  N   TYR A  74       2.491  16.115   9.423  1.00  1.02           N  
ATOM   1101  CA  TYR A  74       1.693  14.896   9.449  1.00  1.02           C  
ATOM   1102  C   TYR A  74       0.407  14.983   8.659  1.00  1.02           C  
ATOM   1103  O   TYR A  74       0.075  14.070   7.918  1.00  1.02           O  
ATOM   1104  CB  TYR A  74       1.355  14.441  10.851  1.00  1.02           C  
ATOM   1105  CG  TYR A  74       0.396  13.268  10.814  1.00  1.02           C  
ATOM   1106  CD1 TYR A  74       0.848  11.980  10.508  1.00  1.02           C  
ATOM   1107  CD2 TYR A  74      -0.951  13.487  11.078  1.00  1.02           C  
ATOM   1108  CE1 TYR A  74      -0.067  10.934  10.466  1.00  1.02           C  
ATOM   1109  CE2 TYR A  74      -1.847  12.447  11.042  1.00  1.02           C  
ATOM   1110  CZ  TYR A  74      -1.413  11.176  10.738  1.00  1.02           C  
ATOM   1111  OH  TYR A  74      -2.324  10.144  10.704  1.00  1.02           O  
ATOM   1112  H   TYR A  74       2.738  16.565  10.296  1.00  1.02           H  
ATOM   1113  HA  TYR A  74       2.291  14.107   8.986  1.00  1.02           H  
ATOM   1114 1HB  TYR A  74       2.239  14.152  11.373  1.00  1.02           H  
ATOM   1115 2HB  TYR A  74       0.886  15.255  11.402  1.00  1.02           H  
ATOM   1116  HD1 TYR A  74       1.904  11.797  10.294  1.00  1.02           H  
ATOM   1117  HD2 TYR A  74      -1.305  14.493  11.313  1.00  1.02           H  
ATOM   1118  HE1 TYR A  74       0.264   9.931  10.220  1.00  1.02           H  
ATOM   1119  HE2 TYR A  74      -2.904  12.630  11.250  1.00  1.02           H  
ATOM   1120  HH  TYR A  74      -3.199  10.483  10.922  1.00  1.02           H  
ATOM   1121  N   ALA A  75      -0.349  16.060   8.860  1.00  1.03           N  
ATOM   1122  CA  ALA A  75      -1.670  16.190   8.253  1.00  1.03           C  
ATOM   1123  C   ALA A  75      -1.600  16.074   6.738  1.00  1.03           C  
ATOM   1124  O   ALA A  75      -2.506  15.515   6.113  1.00  1.03           O  
ATOM   1125  CB  ALA A  75      -2.266  17.534   8.628  1.00  1.03           C  
ATOM   1126  H   ALA A  75       0.004  16.803   9.442  1.00  1.03           H  
ATOM   1127  HA  ALA A  75      -2.301  15.393   8.630  1.00  1.03           H  
ATOM   1128 1HB  ALA A  75      -3.259  17.626   8.193  1.00  1.03           H  
ATOM   1129 2HB  ALA A  75      -2.333  17.609   9.712  1.00  1.03           H  
ATOM   1130 3HB  ALA A  75      -1.620  18.330   8.244  1.00  1.03           H  
ATOM   1131  N   LYS A  76      -0.521  16.567   6.146  1.00  1.00           N  
ATOM   1132  CA  LYS A  76      -0.329  16.482   4.704  1.00  1.00           C  
ATOM   1133  C   LYS A  76       0.446  15.227   4.273  1.00  1.00           C  
ATOM   1134  O   LYS A  76       0.789  15.097   3.095  1.00  1.00           O  
ATOM   1135  CB  LYS A  76       0.421  17.704   4.206  1.00  1.00           C  
ATOM   1136  CG  LYS A  76      -0.323  18.995   4.387  1.00  1.00           C  
ATOM   1137  CD  LYS A  76       0.502  20.163   3.908  1.00  1.00           C  
ATOM   1138  CE  LYS A  76      -0.198  21.465   4.204  1.00  1.00           C  
ATOM   1139  NZ  LYS A  76       0.641  22.625   3.858  1.00  1.00           N  
ATOM   1140  H   LYS A  76       0.183  17.069   6.716  1.00  1.00           H  
ATOM   1141  HA  LYS A  76      -1.310  16.447   4.230  1.00  1.00           H  
ATOM   1142 1HB  LYS A  76       1.362  17.791   4.758  1.00  1.00           H  
ATOM   1143 2HB  LYS A  76       0.665  17.587   3.154  1.00  1.00           H  
ATOM   1144 1HG  LYS A  76      -1.265  18.963   3.842  1.00  1.00           H  
ATOM   1145 2HG  LYS A  76      -0.536  19.134   5.452  1.00  1.00           H  
ATOM   1146 1HD  LYS A  76       1.471  20.154   4.415  1.00  1.00           H  
ATOM   1147 2HD  LYS A  76       0.670  20.080   2.837  1.00  1.00           H  
ATOM   1148 1HE  LYS A  76      -1.124  21.511   3.634  1.00  1.00           H  
ATOM   1149 2HE  LYS A  76      -0.434  21.505   5.270  1.00  1.00           H  
ATOM   1150 1HZ  LYS A  76       0.145  23.474   4.074  1.00  1.00           H  
ATOM   1151 2HZ  LYS A  76       1.498  22.585   4.401  1.00  1.00           H  
ATOM   1152 3HZ  LYS A  76       0.862  22.602   2.876  1.00  1.00           H  
ATOM   1153  N   ASP A  77       0.793  14.341   5.219  1.00  0.93           N  
ATOM   1154  CA  ASP A  77       1.635  13.177   4.939  1.00  0.93           C  
ATOM   1155  C   ASP A  77       2.933  13.559   4.232  1.00  0.93           C  
ATOM   1156  O   ASP A  77       3.292  12.962   3.211  1.00  0.93           O  
ATOM   1157  CB  ASP A  77       0.902  12.063   4.171  1.00  0.93           C  
ATOM   1158  CG  ASP A  77      -0.119  11.212   5.034  1.00  0.93           C  
ATOM   1159  OD1 ASP A  77       0.200  10.898   6.174  1.00  0.93           O  
ATOM   1160  OD2 ASP A  77      -1.162  10.860   4.524  1.00  0.93           O  
ATOM   1161  H   ASP A  77       0.461  14.466   6.170  1.00  0.93           H  
ATOM   1162  HA  ASP A  77       1.899  12.743   5.895  1.00  0.93           H  
ATOM   1163 1HB  ASP A  77       0.361  12.498   3.330  1.00  0.93           H  
ATOM   1164 2HB  ASP A  77       1.637  11.379   3.748  1.00  0.93           H  
ATOM   1165  N   SER A  78       3.641  14.574   4.766  1.00  0.85           N  
ATOM   1166  CA  SER A  78       4.871  15.008   4.109  1.00  0.85           C  
ATOM   1167  C   SER A  78       6.012  15.493   5.004  1.00  0.85           C  
ATOM   1168  O   SER A  78       5.821  15.903   6.155  1.00  0.85           O  
ATOM   1169  CB  SER A  78       4.537  16.149   3.163  1.00  0.85           C  
ATOM   1170  OG  SER A  78       4.084  17.271   3.868  1.00  0.85           O  
ATOM   1171  H   SER A  78       3.304  15.054   5.602  1.00  0.85           H  
ATOM   1172  HA  SER A  78       5.245  14.162   3.536  1.00  0.85           H  
ATOM   1173 1HB  SER A  78       5.419  16.414   2.577  1.00  0.85           H  
ATOM   1174 2HB  SER A  78       3.765  15.820   2.465  1.00  0.85           H  
ATOM   1175  HG  SER A  78       3.378  16.953   4.443  1.00  0.85           H  
ATOM   1176  N   VAL A  79       7.212  15.435   4.417  1.00  0.77           N  
ATOM   1177  CA  VAL A  79       8.472  15.904   4.993  1.00  0.77           C  
ATOM   1178  C   VAL A  79       9.210  16.835   4.046  1.00  0.77           C  
ATOM   1179  O   VAL A  79       9.264  16.620   2.831  1.00  0.77           O  
ATOM   1180  CB  VAL A  79       9.366  14.727   5.441  1.00  0.77           C  
ATOM   1181  CG1 VAL A  79      10.727  15.206   5.926  1.00  0.77           C  
ATOM   1182  CG2 VAL A  79       8.692  14.054   6.606  1.00  0.77           C  
ATOM   1183  H   VAL A  79       7.230  15.051   3.471  1.00  0.77           H  
ATOM   1184  HA  VAL A  79       8.236  16.475   5.888  1.00  0.77           H  
ATOM   1185  HB  VAL A  79       9.517  14.035   4.608  1.00  0.77           H  
ATOM   1186 1HG1 VAL A  79      11.316  14.347   6.246  1.00  0.77           H  
ATOM   1187 2HG1 VAL A  79      11.243  15.716   5.133  1.00  0.77           H  
ATOM   1188 3HG1 VAL A  79      10.604  15.880   6.760  1.00  0.77           H  
ATOM   1189 1HG2 VAL A  79       9.296  13.256   6.959  1.00  0.77           H  
ATOM   1190 2HG2 VAL A  79       8.568  14.780   7.404  1.00  0.77           H  
ATOM   1191 3HG2 VAL A  79       7.726  13.677   6.308  1.00  0.77           H  
ATOM   1192  N   PHE A  80       9.746  17.903   4.598  1.00  0.71           N  
ATOM   1193  CA  PHE A  80      10.446  18.876   3.789  1.00  0.71           C  
ATOM   1194  C   PHE A  80      11.907  18.957   4.169  1.00  0.71           C  
ATOM   1195  O   PHE A  80      12.270  18.797   5.339  1.00  0.71           O  
ATOM   1196  CB  PHE A  80       9.808  20.233   4.001  1.00  0.71           C  
ATOM   1197  CG  PHE A  80       8.388  20.257   3.624  1.00  0.71           C  
ATOM   1198  CD1 PHE A  80       7.434  19.844   4.549  1.00  0.71           C  
ATOM   1199  CD2 PHE A  80       7.981  20.679   2.386  1.00  0.71           C  
ATOM   1200  CE1 PHE A  80       6.100  19.847   4.228  1.00  0.71           C  
ATOM   1201  CE2 PHE A  80       6.640  20.687   2.058  1.00  0.71           C  
ATOM   1202  CZ  PHE A  80       5.699  20.267   2.984  1.00  0.71           C  
ATOM   1203  H   PHE A  80       9.671  18.028   5.606  1.00  0.71           H  
ATOM   1204  HA  PHE A  80      10.375  18.591   2.742  1.00  0.71           H  
ATOM   1205 1HB  PHE A  80       9.888  20.521   5.043  1.00  0.71           H  
ATOM   1206 2HB  PHE A  80      10.336  20.979   3.403  1.00  0.71           H  
ATOM   1207  HD1 PHE A  80       7.759  19.508   5.542  1.00  0.71           H  
ATOM   1208  HD2 PHE A  80       8.733  21.002   1.661  1.00  0.71           H  
ATOM   1209  HE1 PHE A  80       5.363  19.516   4.957  1.00  0.71           H  
ATOM   1210  HE2 PHE A  80       6.319  21.018   1.071  1.00  0.71           H  
ATOM   1211  HZ  PHE A  80       4.641  20.267   2.729  1.00  0.71           H  
ATOM   1212  N   LEU A  81      12.749  19.240   3.184  1.00  0.67           N  
ATOM   1213  CA  LEU A  81      14.165  19.461   3.449  1.00  0.67           C  
ATOM   1214  C   LEU A  81      14.560  20.801   2.874  1.00  0.67           C  
ATOM   1215  O   LEU A  81      14.466  21.026   1.662  1.00  0.67           O  
ATOM   1216  CB  LEU A  81      15.050  18.384   2.816  1.00  0.67           C  
ATOM   1217  CG  LEU A  81      16.575  18.543   3.042  1.00  0.67           C  
ATOM   1218  CD1 LEU A  81      16.868  18.360   4.557  1.00  0.67           C  
ATOM   1219  CD2 LEU A  81      17.343  17.532   2.180  1.00  0.67           C  
ATOM   1220  H   LEU A  81      12.374  19.345   2.240  1.00  0.67           H  
ATOM   1221  HA  LEU A  81      14.337  19.481   4.524  1.00  0.67           H  
ATOM   1222 1HB  LEU A  81      14.772  17.440   3.246  1.00  0.67           H  
ATOM   1223 2HB  LEU A  81      14.864  18.344   1.749  1.00  0.67           H  
ATOM   1224  HG  LEU A  81      16.879  19.554   2.764  1.00  0.67           H  
ATOM   1225 1HD1 LEU A  81      17.924  18.477   4.751  1.00  0.67           H  
ATOM   1226 2HD1 LEU A  81      16.310  19.101   5.126  1.00  0.67           H  
ATOM   1227 3HD1 LEU A  81      16.555  17.361   4.864  1.00  0.67           H  
ATOM   1228 1HD2 LEU A  81      18.412  17.647   2.339  1.00  0.67           H  
ATOM   1229 2HD2 LEU A  81      17.050  16.546   2.455  1.00  0.67           H  
ATOM   1230 3HD2 LEU A  81      17.116  17.698   1.135  1.00  0.67           H  
ATOM   1231  N   GLN A  82      14.997  21.699   3.727  1.00  0.65           N  
ATOM   1232  CA  GLN A  82      15.364  23.013   3.266  1.00  0.65           C  
ATOM   1233  C   GLN A  82      16.840  23.218   3.397  1.00  0.65           C  
ATOM   1234  O   GLN A  82      17.436  22.910   4.425  1.00  0.65           O  
ATOM   1235  CB  GLN A  82      14.590  24.099   4.005  1.00  0.65           C  
ATOM   1236  CG  GLN A  82      14.896  25.493   3.499  1.00  0.65           C  
ATOM   1237  CD  GLN A  82      13.975  26.507   4.086  1.00  0.65           C  
ATOM   1238  OE1 GLN A  82      12.744  26.359   3.964  1.00  0.65           O  
ATOM   1239  NE2 GLN A  82      14.528  27.535   4.725  1.00  0.65           N  
ATOM   1240  H   GLN A  82      15.064  21.474   4.716  1.00  0.65           H  
ATOM   1241  HA  GLN A  82      15.125  23.094   2.211  1.00  0.65           H  
ATOM   1242 1HB  GLN A  82      13.521  23.925   3.898  1.00  0.65           H  
ATOM   1243 2HB  GLN A  82      14.830  24.056   5.070  1.00  0.65           H  
ATOM   1244 1HG  GLN A  82      15.921  25.756   3.779  1.00  0.65           H  
ATOM   1245 2HG  GLN A  82      14.795  25.510   2.412  1.00  0.65           H  
ATOM   1246 1HE2 GLN A  82      13.956  28.244   5.136  1.00  0.65           H  
ATOM   1247 2HE2 GLN A  82      15.542  27.610   4.790  1.00  0.65           H  
ATOM   1248  N   MET A  83      17.436  23.725   2.348  1.00  0.64           N  
ATOM   1249  CA  MET A  83      18.853  24.004   2.332  1.00  0.64           C  
ATOM   1250  C   MET A  83      19.022  25.501   2.171  1.00  0.64           C  
ATOM   1251  O   MET A  83      18.521  26.105   1.221  1.00  0.64           O  
ATOM   1252  CB  MET A  83      19.466  23.101   1.280  1.00  0.64           C  
ATOM   1253  CG  MET A  83      18.937  23.276  -0.095  1.00  0.64           C  
ATOM   1254  SD  MET A  83      19.275  21.838  -1.180  1.00  0.64           S  
ATOM   1255  CE  MET A  83      18.046  20.702  -0.526  1.00  0.64           C  
ATOM   1256  H   MET A  83      16.879  23.933   1.518  1.00  0.64           H  
ATOM   1257  HA  MET A  83      19.281  23.735   3.296  1.00  0.64           H  
ATOM   1258 1HB  MET A  83      20.546  23.213   1.281  1.00  0.64           H  
ATOM   1259 2HB  MET A  83      19.236  22.093   1.544  1.00  0.64           H  
ATOM   1260 1HG  MET A  83      17.893  23.372  -0.024  1.00  0.64           H  
ATOM   1261 2HG  MET A  83      19.331  24.176  -0.538  1.00  0.64           H  
ATOM   1262 1HE  MET A  83      18.101  19.758  -1.064  1.00  0.64           H  
ATOM   1263 2HE  MET A  83      18.224  20.531   0.530  1.00  0.64           H  
ATOM   1264 3HE  MET A  83      17.054  21.132  -0.639  1.00  0.64           H  
ATOM   1265  N   ASN A  84      19.671  26.118   3.154  1.00  0.65           N  
ATOM   1266  CA  ASN A  84      19.766  27.568   3.207  1.00  0.65           C  
ATOM   1267  C   ASN A  84      20.924  28.205   2.466  1.00  0.65           C  
ATOM   1268  O   ASN A  84      20.756  29.278   1.896  1.00  0.65           O  
ATOM   1269  CB  ASN A  84      19.777  27.997   4.650  1.00  0.65           C  
ATOM   1270  CG  ASN A  84      18.438  27.755   5.290  1.00  0.65           C  
ATOM   1271  OD1 ASN A  84      17.399  27.904   4.622  1.00  0.65           O  
ATOM   1272  ND2 ASN A  84      18.441  27.379   6.538  1.00  0.65           N  
ATOM   1273  H   ASN A  84      20.077  25.566   3.912  1.00  0.65           H  
ATOM   1274  HA  ASN A  84      18.857  27.967   2.757  1.00  0.65           H  
ATOM   1275 1HB  ASN A  84      20.540  27.433   5.195  1.00  0.65           H  
ATOM   1276 2HB  ASN A  84      20.028  29.055   4.721  1.00  0.65           H  
ATOM   1277 1HD2 ASN A  84      17.581  27.194   7.013  1.00  0.65           H  
ATOM   1278 2HD2 ASN A  84      19.310  27.266   7.025  1.00  0.65           H  
ATOM   1279  N   SER A  85      22.077  27.554   2.453  1.00  0.67           N  
ATOM   1280  CA  SER A  85      23.229  28.135   1.777  1.00  0.67           C  
ATOM   1281  C   SER A  85      23.952  27.061   0.996  1.00  0.67           C  
ATOM   1282  O   SER A  85      24.723  26.274   1.567  1.00  0.67           O  
ATOM   1283  CB  SER A  85      24.164  28.768   2.793  1.00  0.67           C  
ATOM   1284  OG  SER A  85      25.284  29.323   2.170  1.00  0.67           O  
ATOM   1285  H   SER A  85      22.153  26.661   2.913  1.00  0.67           H  
ATOM   1286  HA  SER A  85      22.885  28.899   1.073  1.00  0.67           H  
ATOM   1287 1HB  SER A  85      23.627  29.547   3.336  1.00  0.67           H  
ATOM   1288 2HB  SER A  85      24.478  28.018   3.519  1.00  0.67           H  
ATOM   1289  HG  SER A  85      24.936  29.948   1.525  1.00  0.67           H  
ATOM   1290  N   LEU A  86      23.707  27.058  -0.312  1.00  0.68           N  
ATOM   1291  CA  LEU A  86      24.238  26.051  -1.226  1.00  0.68           C  
ATOM   1292  C   LEU A  86      25.611  26.295  -1.821  1.00  0.68           C  
ATOM   1293  O   LEU A  86      26.017  27.421  -2.100  1.00  0.68           O  
ATOM   1294  CB  LEU A  86      23.228  25.786  -2.332  1.00  0.68           C  
ATOM   1295  CG  LEU A  86      21.971  25.153  -1.846  1.00  0.68           C  
ATOM   1296  CD1 LEU A  86      20.976  24.976  -3.005  1.00  0.68           C  
ATOM   1297  CD2 LEU A  86      22.392  23.820  -1.223  1.00  0.68           C  
ATOM   1298  H   LEU A  86      23.041  27.753  -0.667  1.00  0.68           H  
ATOM   1299  HA  LEU A  86      24.316  25.124  -0.660  1.00  0.68           H  
ATOM   1300 1HB  LEU A  86      22.972  26.731  -2.817  1.00  0.68           H  
ATOM   1301 2HB  LEU A  86      23.685  25.135  -3.058  1.00  0.68           H  
ATOM   1302  HG  LEU A  86      21.496  25.788  -1.089  1.00  0.68           H  
ATOM   1303 1HD1 LEU A  86      20.068  24.511  -2.660  1.00  0.68           H  
ATOM   1304 2HD1 LEU A  86      20.744  25.940  -3.406  1.00  0.68           H  
ATOM   1305 3HD1 LEU A  86      21.414  24.360  -3.772  1.00  0.68           H  
ATOM   1306 1HD2 LEU A  86      21.577  23.310  -0.839  1.00  0.68           H  
ATOM   1307 2HD2 LEU A  86      22.868  23.206  -1.980  1.00  0.68           H  
ATOM   1308 3HD2 LEU A  86      23.100  24.000  -0.413  1.00  0.68           H  
ATOM   1309  N   ARG A  87      26.310  25.197  -2.059  1.00  0.70           N  
ATOM   1310  CA  ARG A  87      27.623  25.192  -2.684  1.00  0.70           C  
ATOM   1311  C   ARG A  87      27.558  24.407  -3.985  1.00  0.70           C  
ATOM   1312  O   ARG A  87      26.694  23.556  -4.152  1.00  0.70           O  
ATOM   1313  CB  ARG A  87      28.635  24.554  -1.736  1.00  0.70           C  
ATOM   1314  CG  ARG A  87      28.868  25.304  -0.434  1.00  0.70           C  
ATOM   1315  CD  ARG A  87      29.728  24.517   0.508  1.00  0.70           C  
ATOM   1316  NE  ARG A  87      31.054  24.248  -0.021  1.00  0.70           N  
ATOM   1317  CZ  ARG A  87      32.105  25.088   0.052  1.00  0.70           C  
ATOM   1318  NH1 ARG A  87      31.978  26.276   0.615  1.00  0.70           N  
ATOM   1319  NH2 ARG A  87      33.258  24.690  -0.448  1.00  0.70           N  
ATOM   1320  H   ARG A  87      25.925  24.291  -1.768  1.00  0.70           H  
ATOM   1321  HA  ARG A  87      27.922  26.218  -2.899  1.00  0.70           H  
ATOM   1322 1HB  ARG A  87      28.296  23.547  -1.471  1.00  0.70           H  
ATOM   1323 2HB  ARG A  87      29.597  24.451  -2.238  1.00  0.70           H  
ATOM   1324 1HG  ARG A  87      29.351  26.258  -0.644  1.00  0.70           H  
ATOM   1325 2HG  ARG A  87      27.910  25.484   0.058  1.00  0.70           H  
ATOM   1326 1HD  ARG A  87      29.847  25.068   1.439  1.00  0.70           H  
ATOM   1327 2HD  ARG A  87      29.243  23.560   0.718  1.00  0.70           H  
ATOM   1328  HE  ARG A  87      31.227  23.333  -0.473  1.00  0.70           H  
ATOM   1329 1HH1 ARG A  87      31.087  26.558   0.994  1.00  0.70           H  
ATOM   1330 2HH1 ARG A  87      32.771  26.901   0.669  1.00  0.70           H  
ATOM   1331 1HH2 ARG A  87      33.300  23.739  -0.850  1.00  0.70           H  
ATOM   1332 2HH2 ARG A  87      34.070  25.286  -0.420  1.00  0.70           H  
ATOM   1333  N   ALA A  88      28.497  24.628  -4.900  1.00  0.70           N  
ATOM   1334  CA  ALA A  88      28.507  23.861  -6.157  1.00  0.70           C  
ATOM   1335  C   ALA A  88      28.576  22.352  -5.870  1.00  0.70           C  
ATOM   1336  O   ALA A  88      28.001  21.525  -6.593  1.00  0.70           O  
ATOM   1337  CB  ALA A  88      29.679  24.290  -7.012  1.00  0.70           C  
ATOM   1338  H   ALA A  88      29.197  25.337  -4.743  1.00  0.70           H  
ATOM   1339  HA  ALA A  88      27.592  24.070  -6.701  1.00  0.70           H  
ATOM   1340 1HB  ALA A  88      29.661  23.732  -7.949  1.00  0.70           H  
ATOM   1341 2HB  ALA A  88      29.604  25.356  -7.225  1.00  0.70           H  
ATOM   1342 3HB  ALA A  88      30.611  24.086  -6.485  1.00  0.70           H  
ATOM   1343  N   GLU A  89      29.234  22.022  -4.759  1.00  0.69           N  
ATOM   1344  CA  GLU A  89      29.470  20.681  -4.239  1.00  0.69           C  
ATOM   1345  C   GLU A  89      28.173  19.957  -3.858  1.00  0.69           C  
ATOM   1346  O   GLU A  89      28.163  18.735  -3.713  1.00  0.69           O  
ATOM   1347  CB  GLU A  89      30.406  20.767  -3.035  1.00  0.69           C  
ATOM   1348  CG  GLU A  89      31.829  21.214  -3.421  1.00  0.69           C  
ATOM   1349  CD  GLU A  89      32.811  21.350  -2.252  1.00  0.69           C  
ATOM   1350  OE1 GLU A  89      32.445  21.854  -1.206  1.00  0.69           O  
ATOM   1351  OE2 GLU A  89      33.939  20.955  -2.422  1.00  0.69           O  
ATOM   1352  H   GLU A  89      29.633  22.786  -4.238  1.00  0.69           H  
ATOM   1353  HA  GLU A  89      29.966  20.097  -5.016  1.00  0.69           H  
ATOM   1354 1HB  GLU A  89      29.995  21.477  -2.309  1.00  0.69           H  
ATOM   1355 2HB  GLU A  89      30.469  19.796  -2.546  1.00  0.69           H  
ATOM   1356 1HG  GLU A  89      32.236  20.492  -4.130  1.00  0.69           H  
ATOM   1357 2HG  GLU A  89      31.754  22.175  -3.944  1.00  0.69           H  
ATOM   1358  N   ASP A  90      27.085  20.708  -3.678  1.00  0.67           N  
ATOM   1359  CA  ASP A  90      25.807  20.132  -3.289  1.00  0.67           C  
ATOM   1360  C   ASP A  90      24.993  19.680  -4.500  1.00  0.67           C  
ATOM   1361  O   ASP A  90      23.867  19.181  -4.333  1.00  0.67           O  
ATOM   1362  CB  ASP A  90      24.981  21.151  -2.501  1.00  0.67           C  
ATOM   1363  CG  ASP A  90      25.523  21.509  -1.127  1.00  0.67           C  
ATOM   1364  OD1 ASP A  90      25.807  20.655  -0.271  1.00  0.67           O  
ATOM   1365  OD2 ASP A  90      25.722  22.684  -0.940  1.00  0.67           O  
ATOM   1366  H   ASP A  90      27.129  21.710  -3.839  1.00  0.67           H  
ATOM   1367  HA  ASP A  90      26.001  19.261  -2.667  1.00  0.67           H  
ATOM   1368 1HB  ASP A  90      24.916  22.068  -3.089  1.00  0.67           H  
ATOM   1369 2HB  ASP A  90      23.968  20.782  -2.385  1.00  0.67           H  
ATOM   1370  N   THR A  91      25.537  19.865  -5.720  1.00  0.65           N  
ATOM   1371  CA  THR A  91      24.835  19.381  -6.902  1.00  0.65           C  
ATOM   1372  C   THR A  91      24.674  17.876  -6.765  1.00  0.65           C  
ATOM   1373  O   THR A  91      25.658  17.149  -6.601  1.00  0.65           O  
ATOM   1374  CB  THR A  91      25.622  19.685  -8.189  1.00  0.65           C  
ATOM   1375  OG1 THR A  91      25.804  21.112  -8.338  1.00  0.65           O  
ATOM   1376  CG2 THR A  91      24.954  19.060  -9.425  1.00  0.65           C  
ATOM   1377  H   THR A  91      26.445  20.321  -5.839  1.00  0.65           H  
ATOM   1378  HA  THR A  91      23.857  19.845  -6.947  1.00  0.65           H  
ATOM   1379  HB  THR A  91      26.612  19.243  -8.093  1.00  0.65           H  
ATOM   1380  HG1 THR A  91      26.542  21.392  -7.732  1.00  0.65           H  
ATOM   1381 1HG2 THR A  91      25.557  19.271 -10.304  1.00  0.65           H  
ATOM   1382 2HG2 THR A  91      24.886  17.981  -9.287  1.00  0.65           H  
ATOM   1383 3HG2 THR A  91      23.976  19.441  -9.572  1.00  0.65           H  
ATOM   1384  N   ALA A  92      23.437  17.408  -6.832  1.00  0.63           N  
ATOM   1385  CA  ALA A  92      23.177  15.989  -6.627  1.00  0.63           C  
ATOM   1386  C   ALA A  92      21.730  15.626  -6.850  1.00  0.63           C  
ATOM   1387  O   ALA A  92      20.855  16.497  -6.915  1.00  0.63           O  
ATOM   1388  CB  ALA A  92      23.551  15.579  -5.224  1.00  0.63           C  
ATOM   1389  H   ALA A  92      22.681  18.067  -7.020  1.00  0.63           H  
ATOM   1390  HA  ALA A  92      23.771  15.431  -7.343  1.00  0.63           H  
ATOM   1391 1HB  ALA A  92      23.353  14.525  -5.103  1.00  0.63           H  
ATOM   1392 2HB  ALA A  92      24.591  15.771  -5.004  1.00  0.63           H  
ATOM   1393 3HB  ALA A  92      22.938  16.143  -4.550  1.00  0.63           H  
ATOM   1394  N   VAL A  93      21.467  14.327  -6.903  1.00  0.62           N  
ATOM   1395  CA  VAL A  93      20.086  13.893  -6.860  1.00  0.62           C  
ATOM   1396  C   VAL A  93      19.750  13.548  -5.412  1.00  0.62           C  
ATOM   1397  O   VAL A  93      20.493  12.837  -4.730  1.00  0.62           O  
ATOM   1398  CB  VAL A  93      19.821  12.699  -7.776  1.00  0.62           C  
ATOM   1399  CG1 VAL A  93      18.344  12.276  -7.652  1.00  0.62           C  
ATOM   1400  CG2 VAL A  93      20.145  13.094  -9.201  1.00  0.62           C  
ATOM   1401  H   VAL A  93      22.220  13.636  -6.914  1.00  0.62           H  
ATOM   1402  HA  VAL A  93      19.447  14.709  -7.181  1.00  0.62           H  
ATOM   1403  HB  VAL A  93      20.443  11.856  -7.466  1.00  0.62           H  
ATOM   1404 1HG1 VAL A  93      18.156  11.428  -8.303  1.00  0.62           H  
ATOM   1405 2HG1 VAL A  93      18.112  12.005  -6.628  1.00  0.62           H  
ATOM   1406 3HG1 VAL A  93      17.706  13.103  -7.953  1.00  0.62           H  
ATOM   1407 1HG2 VAL A  93      19.959  12.250  -9.862  1.00  0.62           H  
ATOM   1408 2HG2 VAL A  93      19.512  13.933  -9.491  1.00  0.62           H  
ATOM   1409 3HG2 VAL A  93      21.191  13.387  -9.268  1.00  0.62           H  
ATOM   1410  N   TYR A  94      18.666  14.114  -4.925  1.00  0.62           N  
ATOM   1411  CA  TYR A  94      18.238  13.909  -3.553  1.00  0.62           C  
ATOM   1412  C   TYR A  94      17.088  12.945  -3.547  1.00  0.62           C  
ATOM   1413  O   TYR A  94      16.240  12.988  -4.439  1.00  0.62           O  
ATOM   1414  CB  TYR A  94      17.828  15.251  -2.950  1.00  0.62           C  
ATOM   1415  CG  TYR A  94      19.005  16.188  -2.698  1.00  0.62           C  
ATOM   1416  CD1 TYR A  94      19.640  16.791  -3.776  1.00  0.62           C  
ATOM   1417  CD2 TYR A  94      19.416  16.487  -1.400  1.00  0.62           C  
ATOM   1418  CE1 TYR A  94      20.706  17.637  -3.568  1.00  0.62           C  
ATOM   1419  CE2 TYR A  94      20.473  17.363  -1.200  1.00  0.62           C  
ATOM   1420  CZ  TYR A  94      21.130  17.930  -2.300  1.00  0.62           C  
ATOM   1421  OH  TYR A  94      22.231  18.779  -2.132  1.00  0.62           O  
ATOM   1422  H   TYR A  94      18.104  14.685  -5.550  1.00  0.62           H  
ATOM   1423  HA  TYR A  94      19.051  13.478  -2.976  1.00  0.62           H  
ATOM   1424 1HB  TYR A  94      17.143  15.749  -3.631  1.00  0.62           H  
ATOM   1425 2HB  TYR A  94      17.304  15.089  -2.010  1.00  0.62           H  
ATOM   1426  HD1 TYR A  94      19.315  16.568  -4.797  1.00  0.62           H  
ATOM   1427  HD2 TYR A  94      18.910  16.030  -0.545  1.00  0.62           H  
ATOM   1428  HE1 TYR A  94      21.226  18.070  -4.413  1.00  0.62           H  
ATOM   1429  HE2 TYR A  94      20.804  17.589  -0.190  1.00  0.62           H  
ATOM   1430  HH  TYR A  94      22.708  18.897  -3.005  1.00  0.62           H  
ATOM   1431  N   TYR A  95      17.051  12.075  -2.551  1.00  0.66           N  
ATOM   1432  CA  TYR A  95      15.937  11.152  -2.452  1.00  0.66           C  
ATOM   1433  C   TYR A  95      15.370  11.152  -1.058  1.00  0.66           C  
ATOM   1434  O   TYR A  95      16.084  11.282  -0.063  1.00  0.66           O  
ATOM   1435  CB  TYR A  95      16.337   9.712  -2.796  1.00  0.66           C  
ATOM   1436  CG  TYR A  95      16.934   9.488  -4.149  1.00  0.66           C  
ATOM   1437  CD1 TYR A  95      18.308   9.662  -4.336  1.00  0.66           C  
ATOM   1438  CD2 TYR A  95      16.132   9.079  -5.195  1.00  0.66           C  
ATOM   1439  CE1 TYR A  95      18.864   9.424  -5.574  1.00  0.66           C  
ATOM   1440  CE2 TYR A  95      16.683   8.843  -6.431  1.00  0.66           C  
ATOM   1441  CZ  TYR A  95      18.040   9.009  -6.627  1.00  0.66           C  
ATOM   1442  OH  TYR A  95      18.584   8.764  -7.868  1.00  0.66           O  
ATOM   1443  H   TYR A  95      17.797  12.074  -1.860  1.00  0.66           H  
ATOM   1444  HA  TYR A  95      15.142  11.475  -3.120  1.00  0.66           H  
ATOM   1445 1HB  TYR A  95      17.003   9.341  -2.084  1.00  0.66           H  
ATOM   1446 2HB  TYR A  95      15.438   9.090  -2.732  1.00  0.66           H  
ATOM   1447  HD1 TYR A  95      18.939   9.984  -3.505  1.00  0.66           H  
ATOM   1448  HD2 TYR A  95      15.055   8.938  -5.041  1.00  0.66           H  
ATOM   1449  HE1 TYR A  95      19.935   9.558  -5.727  1.00  0.66           H  
ATOM   1450  HE2 TYR A  95      16.043   8.522  -7.257  1.00  0.66           H  
ATOM   1451  HH  TYR A  95      17.880   8.556  -8.487  1.00  0.66           H  
ATOM   1452  N   CYS A  96      14.085  10.939  -0.999  1.00  0.74           N  
ATOM   1453  CA  CYS A  96      13.356  10.779   0.235  1.00  0.74           C  
ATOM   1454  C   CYS A  96      13.143   9.313   0.477  1.00  0.74           C  
ATOM   1455  O   CYS A  96      12.809   8.553  -0.440  1.00  0.74           O  
ATOM   1456  CB  CYS A  96      12.035  11.490   0.169  1.00  0.74           C  
ATOM   1457  SG  CYS A  96      11.027  11.343   1.581  1.00  0.74           S  
ATOM   1458  H   CYS A  96      13.570  10.897  -1.878  1.00  0.74           H  
ATOM   1459  HA  CYS A  96      13.938  11.199   1.054  1.00  0.74           H  
ATOM   1460 1HB  CYS A  96      12.230  12.540  -0.018  1.00  0.74           H  
ATOM   1461 2HB  CYS A  96      11.474  11.102  -0.676  1.00  0.74           H  
ATOM   1462  N   ALA A  97      13.370   8.891   1.701  1.00  0.90           N  
ATOM   1463  CA  ALA A  97      13.167   7.500   2.004  1.00  0.90           C  
ATOM   1464  C   ALA A  97      12.454   7.306   3.321  1.00  0.90           C  
ATOM   1465  O   ALA A  97      12.643   8.048   4.291  1.00  0.90           O  
ATOM   1466  CB  ALA A  97      14.500   6.782   2.036  1.00  0.90           C  
ATOM   1467  H   ALA A  97      13.685   9.542   2.411  1.00  0.90           H  
ATOM   1468  HA  ALA A  97      12.551   7.079   1.225  1.00  0.90           H  
ATOM   1469 1HB  ALA A  97      14.331   5.717   2.225  1.00  0.90           H  
ATOM   1470 2HB  ALA A  97      14.988   6.910   1.086  1.00  0.90           H  
ATOM   1471 3HB  ALA A  97      15.125   7.201   2.819  1.00  0.90           H  
ATOM   1472  N   ARG A  98      11.625   6.281   3.353  1.00  1.17           N  
ATOM   1473  CA  ARG A  98      10.923   5.929   4.563  1.00  1.17           C  
ATOM   1474  C   ARG A  98      11.633   4.806   5.256  1.00  1.17           C  
ATOM   1475  O   ARG A  98      11.857   3.730   4.671  1.00  1.17           O  
ATOM   1476  CB  ARG A  98       9.506   5.540   4.286  1.00  1.17           C  
ATOM   1477  CG  ARG A  98       8.711   5.119   5.452  1.00  1.17           C  
ATOM   1478  CD  ARG A  98       7.260   5.034   5.125  1.00  1.17           C  
ATOM   1479  NE  ARG A  98       6.629   6.347   5.045  1.00  1.17           N  
ATOM   1480  CZ  ARG A  98       5.296   6.558   4.961  1.00  1.17           C  
ATOM   1481  NH1 ARG A  98       4.463   5.543   4.934  1.00  1.17           N  
ATOM   1482  NH2 ARG A  98       4.822   7.781   4.907  1.00  1.17           N  
ATOM   1483  H   ARG A  98      11.505   5.722   2.508  1.00  1.17           H  
ATOM   1484  HA  ARG A  98      10.917   6.788   5.233  1.00  1.17           H  
ATOM   1485 1HB  ARG A  98       8.977   6.320   3.754  1.00  1.17           H  
ATOM   1486 2HB  ARG A  98       9.549   4.705   3.688  1.00  1.17           H  
ATOM   1487 1HG  ARG A  98       9.055   4.142   5.807  1.00  1.17           H  
ATOM   1488 2HG  ARG A  98       8.855   5.862   6.235  1.00  1.17           H  
ATOM   1489 1HD  ARG A  98       7.180   4.564   4.157  1.00  1.17           H  
ATOM   1490 2HD  ARG A  98       6.729   4.438   5.832  1.00  1.17           H  
ATOM   1491  HE  ARG A  98       7.233   7.160   5.064  1.00  1.17           H  
ATOM   1492 1HH1 ARG A  98       4.820   4.602   4.960  1.00  1.17           H  
ATOM   1493 2HH1 ARG A  98       3.443   5.705   4.882  1.00  1.17           H  
ATOM   1494 1HH2 ARG A  98       5.447   8.576   4.934  1.00  1.17           H  
ATOM   1495 2HH2 ARG A  98       3.820   7.929   4.822  1.00  1.17           H  
ATOM   1496  N   VAL A  99      11.993   5.108   6.494  1.00  1.61           N  
ATOM   1497  CA  VAL A  99      12.727   4.269   7.413  1.00  1.61           C  
ATOM   1498  C   VAL A  99      11.725   3.377   8.123  1.00  1.61           C  
ATOM   1499  O   VAL A  99      10.684   3.858   8.604  1.00  1.61           O  
ATOM   1500  CB  VAL A  99      13.507   5.137   8.407  1.00  1.61           C  
ATOM   1501  CG1 VAL A  99      14.249   4.267   9.423  1.00  1.61           C  
ATOM   1502  CG2 VAL A  99      14.444   6.065   7.646  1.00  1.61           C  
ATOM   1503  H   VAL A  99      11.712   6.022   6.850  1.00  1.61           H  
ATOM   1504  HA  VAL A  99      13.428   3.653   6.865  1.00  1.61           H  
ATOM   1505  HB  VAL A  99      12.808   5.728   8.946  1.00  1.61           H  
ATOM   1506 1HG1 VAL A  99      14.769   4.897  10.135  1.00  1.61           H  
ATOM   1507 2HG1 VAL A  99      13.537   3.640   9.957  1.00  1.61           H  
ATOM   1508 3HG1 VAL A  99      14.970   3.632   8.899  1.00  1.61           H  
ATOM   1509 1HG2 VAL A  99      14.971   6.709   8.347  1.00  1.61           H  
ATOM   1510 2HG2 VAL A  99      15.159   5.479   7.094  1.00  1.61           H  
ATOM   1511 3HG2 VAL A  99      13.862   6.686   6.953  1.00  1.61           H  
ATOM   1512  N   GLY A 100      12.045   2.092   8.172  1.00  2.31           N  
ATOM   1513  CA  GLY A 100      11.169   1.078   8.731  1.00  2.31           C  
ATOM   1514  C   GLY A 100      11.052   1.235  10.241  1.00  2.31           C  
ATOM   1515  O   GLY A 100      11.502   2.241  10.791  1.00  2.31           O  
ATOM   1516  H   GLY A 100      12.949   1.802   7.797  1.00  2.31           H  
ATOM   1517 1HA  GLY A 100      10.186   1.155   8.272  1.00  2.31           H  
ATOM   1518 2HA  GLY A 100      11.573   0.108   8.461  1.00  2.31           H  
ATOM   1519  N   PRO A 101      10.507   0.244  10.962  1.00  3.31           N  
ATOM   1520  CA  PRO A 101      10.177   0.302  12.377  1.00  3.31           C  
ATOM   1521  C   PRO A 101      11.366   0.268  13.323  1.00  3.31           C  
ATOM   1522  O   PRO A 101      11.526  -0.642  14.139  1.00  3.31           O  
ATOM   1523  CB  PRO A 101       9.287  -0.930  12.537  1.00  3.31           C  
ATOM   1524  CG  PRO A 101       9.818  -1.905  11.520  1.00  3.31           C  
ATOM   1525  CD  PRO A 101      10.188  -1.039  10.324  1.00  3.31           C  
ATOM   1526  HA  PRO A 101       9.590   1.214  12.560  1.00  3.31           H  
ATOM   1527 1HB  PRO A 101       9.359  -1.306  13.570  1.00  3.31           H  
ATOM   1528 2HB  PRO A 101       8.236  -0.654  12.372  1.00  3.31           H  
ATOM   1529 1HG  PRO A 101      10.689  -2.440  11.935  1.00  3.31           H  
ATOM   1530 2HG  PRO A 101       9.060  -2.666  11.286  1.00  3.31           H  
ATOM   1531 1HD  PRO A 101      11.055  -1.470   9.853  1.00  3.31           H  
ATOM   1532 2HD  PRO A 101       9.342  -0.930   9.627  1.00  3.31           H  
ATOM   1533  N   TYR A 102      12.182   1.300  13.209  1.00  4.61           N  
ATOM   1534  CA  TYR A 102      13.294   1.531  14.093  1.00  4.61           C  
ATOM   1535  C   TYR A 102      12.907   2.713  14.937  1.00  4.61           C  
ATOM   1536  O   TYR A 102      12.492   3.746  14.415  1.00  4.61           O  
ATOM   1537  CB  TYR A 102      14.606   1.844  13.386  1.00  4.61           C  
ATOM   1538  CG  TYR A 102      15.634   2.076  14.440  1.00  4.61           C  
ATOM   1539  CD1 TYR A 102      16.136   1.009  15.129  1.00  4.61           C  
ATOM   1540  CD2 TYR A 102      16.024   3.343  14.768  1.00  4.61           C  
ATOM   1541  CE1 TYR A 102      17.014   1.214  16.151  1.00  4.61           C  
ATOM   1542  CE2 TYR A 102      16.905   3.536  15.792  1.00  4.61           C  
ATOM   1543  CZ  TYR A 102      17.382   2.483  16.479  1.00  4.61           C  
ATOM   1544  OH  TYR A 102      18.216   2.679  17.512  1.00  4.61           O  
ATOM   1545  H   TYR A 102      11.992   1.972  12.478  1.00  4.61           H  
ATOM   1546  HA  TYR A 102      13.430   0.672  14.750  1.00  4.61           H  
ATOM   1547 1HB  TYR A 102      14.907   1.046  12.738  1.00  4.61           H  
ATOM   1548 2HB  TYR A 102      14.503   2.753  12.789  1.00  4.61           H  
ATOM   1549  HD1 TYR A 102      15.808   0.019  14.879  1.00  4.61           H  
ATOM   1550  HD2 TYR A 102      15.620   4.181  14.233  1.00  4.61           H  
ATOM   1551  HE1 TYR A 102      17.405   0.390  16.721  1.00  4.61           H  
ATOM   1552  HE2 TYR A 102      17.211   4.524  16.072  1.00  4.61           H  
ATOM   1553  HH  TYR A 102      18.620   1.842  17.752  1.00  4.61           H  
ATOM   1554  N   TYR A 103      13.011   2.560  16.235  1.00  6.09           N  
ATOM   1555  CA  TYR A 103      12.609   3.621  17.123  1.00  6.09           C  
ATOM   1556  C   TYR A 103      13.834   4.299  17.711  1.00  6.09           C  
ATOM   1557  O   TYR A 103      14.585   3.697  18.469  1.00  6.09           O  
ATOM   1558  CB  TYR A 103      11.684   3.029  18.165  1.00  6.09           C  
ATOM   1559  CG  TYR A 103      10.467   2.435  17.490  1.00  6.09           C  
ATOM   1560  CD1 TYR A 103      10.516   1.119  17.034  1.00  6.09           C  
ATOM   1561  CD2 TYR A 103       9.330   3.193  17.280  1.00  6.09           C  
ATOM   1562  CE1 TYR A 103       9.432   0.570  16.384  1.00  6.09           C  
ATOM   1563  CE2 TYR A 103       8.244   2.641  16.626  1.00  6.09           C  
ATOM   1564  CZ  TYR A 103       8.294   1.332  16.180  1.00  6.09           C  
ATOM   1565  OH  TYR A 103       7.214   0.783  15.528  1.00  6.09           O  
ATOM   1566  H   TYR A 103      13.367   1.694  16.613  1.00  6.09           H  
ATOM   1567  HA  TYR A 103      12.056   4.373  16.558  1.00  6.09           H  
ATOM   1568 1HB  TYR A 103      12.194   2.256  18.743  1.00  6.09           H  
ATOM   1569 2HB  TYR A 103      11.350   3.801  18.835  1.00  6.09           H  
ATOM   1570  HD1 TYR A 103      11.416   0.521  17.187  1.00  6.09           H  
ATOM   1571  HD2 TYR A 103       9.291   4.231  17.622  1.00  6.09           H  
ATOM   1572  HE1 TYR A 103       9.478  -0.460  16.028  1.00  6.09           H  
ATOM   1573  HE2 TYR A 103       7.349   3.243  16.458  1.00  6.09           H  
ATOM   1574  HH  TYR A 103       6.513   1.437  15.465  1.00  6.09           H  
ATOM   1575  N   TYR A 104      14.023   5.557  17.342  1.00  7.54           N  
ATOM   1576  CA  TYR A 104      15.201   6.323  17.735  1.00  7.54           C  
ATOM   1577  C   TYR A 104      15.080   6.824  19.168  1.00  7.54           C  
ATOM   1578  O   TYR A 104      13.984   7.141  19.632  1.00  7.54           O  
ATOM   1579  CB  TYR A 104      15.376   7.509  16.783  1.00  7.54           C  
ATOM   1580  CG  TYR A 104      15.806   7.145  15.358  1.00  7.54           C  
ATOM   1581  CD1 TYR A 104      14.838   6.985  14.361  1.00  7.54           C  
ATOM   1582  CD2 TYR A 104      17.156   6.986  15.041  1.00  7.54           C  
ATOM   1583  CE1 TYR A 104      15.217   6.663  13.068  1.00  7.54           C  
ATOM   1584  CE2 TYR A 104      17.533   6.663  13.751  1.00  7.54           C  
ATOM   1585  CZ  TYR A 104      16.571   6.502  12.766  1.00  7.54           C  
ATOM   1586  OH  TYR A 104      16.948   6.175  11.485  1.00  7.54           O  
ATOM   1587  H   TYR A 104      13.342   5.986  16.726  1.00  7.54           H  
ATOM   1588  HA  TYR A 104      16.076   5.678  17.685  1.00  7.54           H  
ATOM   1589 1HB  TYR A 104      14.430   8.033  16.712  1.00  7.54           H  
ATOM   1590 2HB  TYR A 104      16.090   8.208  17.192  1.00  7.54           H  
ATOM   1591  HD1 TYR A 104      13.777   7.110  14.601  1.00  7.54           H  
ATOM   1592  HD2 TYR A 104      17.912   7.109  15.807  1.00  7.54           H  
ATOM   1593  HE1 TYR A 104      14.460   6.537  12.297  1.00  7.54           H  
ATOM   1594  HE2 TYR A 104      18.588   6.531  13.510  1.00  7.54           H  
ATOM   1595  HH  TYR A 104      16.178   6.206  10.911  1.00  7.54           H  
ATOM   1596  N   ASP A 105      16.213   6.928  19.851  1.00  8.74           N  
ATOM   1597  CA  ASP A 105      16.233   7.446  21.216  1.00  8.74           C  
ATOM   1598  C   ASP A 105      16.336   8.960  21.206  1.00  8.74           C  
ATOM   1599  O   ASP A 105      17.330   9.492  20.706  1.00  8.74           O  
ATOM   1600  CB  ASP A 105      17.495   7.047  21.947  1.00  8.74           C  
ATOM   1601  CG  ASP A 105      17.772   5.616  22.222  1.00  8.74           C  
ATOM   1602  OD1 ASP A 105      16.915   4.801  22.446  1.00  8.74           O  
ATOM   1603  OD2 ASP A 105      18.961   5.346  22.233  1.00  8.74           O  
ATOM   1604  H   ASP A 105      17.072   6.640  19.411  1.00  8.74           H  
ATOM   1605  HA  ASP A 105      15.333   7.136  21.746  1.00  8.74           H  
ATOM   1606 1HB  ASP A 105      18.314   7.440  21.374  1.00  8.74           H  
ATOM   1607 2HB  ASP A 105      17.493   7.573  22.904  1.00  8.74           H  
ATOM   1608  N   SER A 106      15.352   9.669  21.745  1.00  9.59           N  
ATOM   1609  CA  SER A 106      15.494  11.121  21.733  1.00  9.59           C  
ATOM   1610  C   SER A 106      16.723  11.469  22.564  1.00  9.59           C  
ATOM   1611  O   SER A 106      16.853  11.002  23.696  1.00  9.59           O  
ATOM   1612  CB  SER A 106      14.251  11.800  22.286  1.00  9.59           C  
ATOM   1613  OG  SER A 106      14.422  13.198  22.382  1.00  9.59           O  
ATOM   1614  H   SER A 106      14.539   9.220  22.141  1.00  9.59           H  
ATOM   1615  HA  SER A 106      15.658  11.449  20.712  1.00  9.59           H  
ATOM   1616 1HB  SER A 106      13.410  11.585  21.628  1.00  9.59           H  
ATOM   1617 2HB  SER A 106      14.017  11.393  23.267  1.00  9.59           H  
ATOM   1618  HG  SER A 106      14.751  13.510  21.501  1.00  9.59           H  
ATOM   1619  N   ALA A 107      17.645  12.241  21.987  1.00 10.09           N  
ATOM   1620  CA  ALA A 107      18.906  12.619  22.639  1.00 10.09           C  
ATOM   1621  C   ALA A 107      19.741  11.415  23.128  1.00 10.09           C  
ATOM   1622  O   ALA A 107      20.529  11.556  24.066  1.00 10.09           O  
ATOM   1623  CB  ALA A 107      18.623  13.536  23.821  1.00 10.09           C  
ATOM   1624  H   ALA A 107      17.457  12.602  21.047  1.00 10.09           H  
ATOM   1625  HA  ALA A 107      19.502  13.162  21.906  1.00 10.09           H  
ATOM   1626 1HB  ALA A 107      19.565  13.850  24.272  1.00 10.09           H  
ATOM   1627 2HB  ALA A 107      18.076  14.412  23.474  1.00 10.09           H  
ATOM   1628 3HB  ALA A 107      18.028  13.015  24.571  1.00 10.09           H  
ATOM   1629  N   GLY A 108      19.604  10.251  22.483  1.00 10.28           N  
ATOM   1630  CA  GLY A 108      20.348   9.043  22.852  1.00 10.28           C  
ATOM   1631  C   GLY A 108      21.199   8.528  21.695  1.00 10.28           C  
ATOM   1632  O   GLY A 108      22.012   9.275  21.149  1.00 10.28           O  
ATOM   1633  H   GLY A 108      18.923  10.178  21.726  1.00 10.28           H  
ATOM   1634 1HA  GLY A 108      20.991   9.268  23.704  1.00 10.28           H  
ATOM   1635 2HA  GLY A 108      19.664   8.271  23.182  1.00 10.28           H  
ATOM   1636  N   TYR A 109      20.996   7.231  21.357  1.00 10.16           N  
ATOM   1637  CA  TYR A 109      21.672   6.445  20.310  1.00 10.16           C  
ATOM   1638  C   TYR A 109      22.642   5.386  20.862  1.00 10.16           C  
ATOM   1639  O   TYR A 109      23.726   5.738  21.330  1.00 10.16           O  
ATOM   1640  CB  TYR A 109      22.409   7.280  19.257  1.00 10.16           C  
ATOM   1641  CG  TYR A 109      21.493   8.110  18.387  1.00 10.16           C  
ATOM   1642  CD1 TYR A 109      22.023   9.046  17.525  1.00 10.16           C  
ATOM   1643  CD2 TYR A 109      20.109   7.928  18.465  1.00 10.16           C  
ATOM   1644  CE1 TYR A 109      21.191   9.792  16.723  1.00 10.16           C  
ATOM   1645  CE2 TYR A 109      19.283   8.683  17.677  1.00 10.16           C  
ATOM   1646  CZ  TYR A 109      19.817   9.609  16.801  1.00 10.16           C  
ATOM   1647  OH  TYR A 109      18.991  10.361  16.004  1.00 10.16           O  
ATOM   1648  H   TYR A 109      20.283   6.705  21.871  1.00 10.16           H  
ATOM   1649  HA  TYR A 109      20.894   5.975  19.739  1.00 10.16           H  
ATOM   1650 1HB  TYR A 109      23.168   7.902  19.697  1.00 10.16           H  
ATOM   1651 2HB  TYR A 109      22.936   6.599  18.598  1.00 10.16           H  
ATOM   1652  HD1 TYR A 109      23.106   9.185  17.466  1.00 10.16           H  
ATOM   1653  HD2 TYR A 109      19.691   7.193  19.149  1.00 10.16           H  
ATOM   1654  HE1 TYR A 109      21.610  10.525  16.036  1.00 10.16           H  
ATOM   1655  HE2 TYR A 109      18.212   8.549  17.737  1.00 10.16           H  
ATOM   1656  HH  TYR A 109      18.075  10.209  16.249  1.00 10.16           H  
ATOM   1657  N   TYR A 110      22.307   4.070  20.794  1.00  9.77           N  
ATOM   1658  CA  TYR A 110      21.053   3.441  20.316  1.00  9.77           C  
ATOM   1659  C   TYR A 110      20.544   2.349  21.266  1.00  9.77           C  
ATOM   1660  O   TYR A 110      20.851   1.168  21.080  1.00  9.77           O  
ATOM   1661  CB  TYR A 110      21.247   2.840  18.915  1.00  9.77           C  
ATOM   1662  CG  TYR A 110      21.620   3.837  17.795  1.00  9.77           C  
ATOM   1663  CD1 TYR A 110      22.935   3.921  17.362  1.00  9.77           C  
ATOM   1664  CD2 TYR A 110      20.647   4.653  17.201  1.00  9.77           C  
ATOM   1665  CE1 TYR A 110      23.261   4.802  16.346  1.00  9.77           C  
ATOM   1666  CE2 TYR A 110      20.982   5.524  16.191  1.00  9.77           C  
ATOM   1667  CZ  TYR A 110      22.279   5.598  15.762  1.00  9.77           C  
ATOM   1668  OH  TYR A 110      22.623   6.464  14.752  1.00  9.77           O  
ATOM   1669  H   TYR A 110      22.999   3.430  21.142  1.00  9.77           H  
ATOM   1670  HA  TYR A 110      20.244   4.152  20.293  1.00  9.77           H  
ATOM   1671 1HB  TYR A 110      22.033   2.092  18.960  1.00  9.77           H  
ATOM   1672 2HB  TYR A 110      20.354   2.322  18.629  1.00  9.77           H  
ATOM   1673  HD1 TYR A 110      23.709   3.290  17.815  1.00  9.77           H  
ATOM   1674  HD2 TYR A 110      19.625   4.603  17.532  1.00  9.77           H  
ATOM   1675  HE1 TYR A 110      24.287   4.869  16.000  1.00  9.77           H  
ATOM   1676  HE2 TYR A 110      20.218   6.152  15.727  1.00  9.77           H  
ATOM   1677  HH  TYR A 110      21.852   6.988  14.503  1.00  9.77           H  
ATOM   1678  N   ARG A 111      19.778   2.721  22.288  1.00  9.12           N  
ATOM   1679  CA  ARG A 111      19.315   1.751  23.274  1.00  9.12           C  
ATOM   1680  C   ARG A 111      18.236   0.812  22.733  1.00  9.12           C  
ATOM   1681  O   ARG A 111      18.248  -0.387  23.006  1.00  9.12           O  
ATOM   1682  CB  ARG A 111      18.791   2.456  24.515  1.00  9.12           C  
ATOM   1683  CG  ARG A 111      19.859   3.140  25.359  1.00  9.12           C  
ATOM   1684  CD  ARG A 111      19.271   3.838  26.535  1.00  9.12           C  
ATOM   1685  NE  ARG A 111      20.292   4.459  27.372  1.00  9.12           N  
ATOM   1686  CZ  ARG A 111      20.041   5.239  28.445  1.00  9.12           C  
ATOM   1687  NH1 ARG A 111      18.801   5.494  28.810  1.00  9.12           N  
ATOM   1688  NH2 ARG A 111      21.047   5.751  29.133  1.00  9.12           N  
ATOM   1689  H   ARG A 111      19.516   3.705  22.391  1.00  9.12           H  
ATOM   1690  HA  ARG A 111      20.176   1.143  23.570  1.00  9.12           H  
ATOM   1691 1HB  ARG A 111      18.064   3.222  24.221  1.00  9.12           H  
ATOM   1692 2HB  ARG A 111      18.274   1.742  25.147  1.00  9.12           H  
ATOM   1693 1HG  ARG A 111      20.572   2.395  25.717  1.00  9.12           H  
ATOM   1694 2HG  ARG A 111      20.380   3.876  24.741  1.00  9.12           H  
ATOM   1695 1HD  ARG A 111      18.599   4.619  26.177  1.00  9.12           H  
ATOM   1696 2HD  ARG A 111      18.715   3.129  27.144  1.00  9.12           H  
ATOM   1697  HE  ARG A 111      21.258   4.292  27.132  1.00  9.12           H  
ATOM   1698 1HH1 ARG A 111      18.031   5.105  28.288  1.00  9.12           H  
ATOM   1699 2HH1 ARG A 111      18.624   6.078  29.616  1.00  9.12           H  
ATOM   1700 1HH2 ARG A 111      22.000   5.555  28.854  1.00  9.12           H  
ATOM   1701 2HH2 ARG A 111      20.868   6.333  29.938  1.00  9.12           H  
ATOM   1702  N   ARG A 112      17.311   1.330  21.919  1.00  8.16           N  
ATOM   1703  CA  ARG A 112      16.229   0.478  21.401  1.00  8.16           C  
ATOM   1704  C   ARG A 112      16.661  -0.260  20.131  1.00  8.16           C  
ATOM   1705  O   ARG A 112      16.201   0.007  19.026  1.00  8.16           O  
ATOM   1706  CB  ARG A 112      14.963   1.297  21.178  1.00  8.16           C  
ATOM   1707  CG  ARG A 112      14.365   1.819  22.496  1.00  8.16           C  
ATOM   1708  CD  ARG A 112      13.025   2.487  22.371  1.00  8.16           C  
ATOM   1709  NE  ARG A 112      13.043   3.789  21.717  1.00  8.16           N  
ATOM   1710  CZ  ARG A 112      11.916   4.505  21.484  1.00  8.16           C  
ATOM   1711  NH1 ARG A 112      10.751   4.009  21.857  1.00  8.16           N  
ATOM   1712  NH2 ARG A 112      11.943   5.691  20.894  1.00  8.16           N  
ATOM   1713  H   ARG A 112      17.328   2.323  21.692  1.00  8.16           H  
ATOM   1714  HA  ARG A 112      15.993  -0.267  22.158  1.00  8.16           H  
ATOM   1715 1HB  ARG A 112      15.183   2.161  20.548  1.00  8.16           H  
ATOM   1716 2HB  ARG A 112      14.208   0.695  20.670  1.00  8.16           H  
ATOM   1717 1HG  ARG A 112      14.261   0.988  23.192  1.00  8.16           H  
ATOM   1718 2HG  ARG A 112      15.063   2.553  22.914  1.00  8.16           H  
ATOM   1719 1HD  ARG A 112      12.367   1.837  21.798  1.00  8.16           H  
ATOM   1720 2HD  ARG A 112      12.610   2.623  23.369  1.00  8.16           H  
ATOM   1721  HE  ARG A 112      13.942   4.181  21.423  1.00  8.16           H  
ATOM   1722 1HH1 ARG A 112      10.708   3.107  22.309  1.00  8.16           H  
ATOM   1723 2HH1 ARG A 112       9.902   4.532  21.692  1.00  8.16           H  
ATOM   1724 1HH2 ARG A 112      12.826   6.118  20.586  1.00  8.16           H  
ATOM   1725 2HH2 ARG A 112      11.082   6.193  20.735  1.00  8.16           H  
ATOM   1726  N   HIS A 113      17.569  -1.204  20.324  1.00  6.91           N  
ATOM   1727  CA  HIS A 113      18.201  -1.934  19.232  1.00  6.91           C  
ATOM   1728  C   HIS A 113      17.512  -3.275  18.873  1.00  6.91           C  
ATOM   1729  O   HIS A 113      17.198  -4.044  19.781  1.00  6.91           O  
ATOM   1730  CB  HIS A 113      19.682  -2.166  19.593  1.00  6.91           C  
ATOM   1731  CG  HIS A 113      19.923  -3.069  20.770  1.00  6.91           C  
ATOM   1732  ND1 HIS A 113      19.896  -4.446  20.671  1.00  6.91           N  
ATOM   1733  CD2 HIS A 113      20.221  -2.789  22.061  1.00  6.91           C  
ATOM   1734  CE1 HIS A 113      20.159  -4.976  21.853  1.00  6.91           C  
ATOM   1735  NE2 HIS A 113      20.363  -3.994  22.714  1.00  6.91           N  
ATOM   1736  H   HIS A 113      17.865  -1.354  21.291  1.00  6.91           H  
ATOM   1737  HA  HIS A 113      18.190  -1.283  18.372  1.00  6.91           H  
ATOM   1738 1HB  HIS A 113      20.224  -2.569  18.759  1.00  6.91           H  
ATOM   1739 2HB  HIS A 113      20.137  -1.199  19.828  1.00  6.91           H  
ATOM   1740  HD1 HIS A 113      19.712  -4.974  19.842  1.00  6.91           H  
ATOM   1741  HD2 HIS A 113      20.359  -1.850  22.603  1.00  6.91           H  
ATOM   1742  HE1 HIS A 113      20.183  -6.056  21.983  1.00  6.91           H  
ATOM   1743  N   TYR A 114      17.280  -3.590  17.571  1.00  5.51           N  
ATOM   1744  CA  TYR A 114      17.491  -2.726  16.395  1.00  5.51           C  
ATOM   1745  C   TYR A 114      16.752  -3.220  15.161  1.00  5.51           C  
ATOM   1746  O   TYR A 114      16.339  -4.374  15.084  1.00  5.51           O  
ATOM   1747  CB  TYR A 114      18.954  -2.626  15.980  1.00  5.51           C  
ATOM   1748  CG  TYR A 114      19.574  -3.924  15.569  1.00  5.51           C  
ATOM   1749  CD1 TYR A 114      19.629  -4.252  14.218  1.00  5.51           C  
ATOM   1750  CD2 TYR A 114      20.079  -4.797  16.516  1.00  5.51           C  
ATOM   1751  CE1 TYR A 114      20.192  -5.444  13.818  1.00  5.51           C  
ATOM   1752  CE2 TYR A 114      20.644  -5.991  16.117  1.00  5.51           C  
ATOM   1753  CZ  TYR A 114      20.700  -6.319  14.774  1.00  5.51           C  
ATOM   1754  OH  TYR A 114      21.262  -7.515  14.382  1.00  5.51           O  
ATOM   1755  H   TYR A 114      16.877  -4.498  17.393  1.00  5.51           H  
ATOM   1756  HA  TYR A 114      17.084  -1.747  16.602  1.00  5.51           H  
ATOM   1757 1HB  TYR A 114      18.975  -2.000  15.125  1.00  5.51           H  
ATOM   1758 2HB  TYR A 114      19.564  -2.158  16.712  1.00  5.51           H  
ATOM   1759  HD1 TYR A 114      19.228  -3.562  13.470  1.00  5.51           H  
ATOM   1760  HD2 TYR A 114      20.037  -4.546  17.570  1.00  5.51           H  
ATOM   1761  HE1 TYR A 114      20.236  -5.697  12.760  1.00  5.51           H  
ATOM   1762  HE2 TYR A 114      21.044  -6.678  16.862  1.00  5.51           H  
ATOM   1763  HH  TYR A 114      21.248  -7.576  13.424  1.00  5.51           H  
ATOM   1764  N   HIS A 115      16.623  -2.326  14.183  1.00  4.18           N  
ATOM   1765  CA  HIS A 115      16.158  -2.654  12.839  1.00  4.18           C  
ATOM   1766  C   HIS A 115      17.068  -1.944  11.820  1.00  4.18           C  
ATOM   1767  O   HIS A 115      17.829  -2.578  11.090  1.00  4.18           O  
ATOM   1768  CB  HIS A 115      14.684  -2.239  12.649  1.00  4.18           C  
ATOM   1769  CG  HIS A 115      14.099  -2.581  11.303  1.00  4.18           C  
ATOM   1770  ND1 HIS A 115      14.231  -1.754  10.210  1.00  4.18           N  
ATOM   1771  CD2 HIS A 115      13.364  -3.640  10.887  1.00  4.18           C  
ATOM   1772  CE1 HIS A 115      13.607  -2.295   9.172  1.00  4.18           C  
ATOM   1773  NE2 HIS A 115      13.074  -3.439   9.556  1.00  4.18           N  
ATOM   1774  H   HIS A 115      16.943  -1.388  14.359  1.00  4.18           H  
ATOM   1775  HA  HIS A 115      16.237  -3.726  12.667  1.00  4.18           H  
ATOM   1776 1HB  HIS A 115      14.072  -2.735  13.408  1.00  4.18           H  
ATOM   1777 2HB  HIS A 115      14.568  -1.184  12.804  1.00  4.18           H  
ATOM   1778  HD2 HIS A 115      13.057  -4.492  11.493  1.00  4.18           H  
ATOM   1779  HE1 HIS A 115      13.539  -1.864   8.170  1.00  4.18           H  
ATOM   1780  HE2 HIS A 115      12.534  -4.066   8.971  1.00  4.18           H  
ATOM   1781  N   PHE A 116      16.991  -0.608  11.831  1.00  3.08           N  
ATOM   1782  CA  PHE A 116      17.727   0.339  10.975  1.00  3.08           C  
ATOM   1783  C   PHE A 116      17.588   0.205   9.453  1.00  3.08           C  
ATOM   1784  O   PHE A 116      18.453   0.704   8.728  1.00  3.08           O  
ATOM   1785  CB  PHE A 116      19.225   0.316  11.258  1.00  3.08           C  
ATOM   1786  CG  PHE A 116      19.635   0.738  12.618  1.00  3.08           C  
ATOM   1787  CD1 PHE A 116      20.150  -0.168  13.510  1.00  3.08           C  
ATOM   1788  CD2 PHE A 116      19.526   2.062  13.001  1.00  3.08           C  
ATOM   1789  CE1 PHE A 116      20.557   0.238  14.766  1.00  3.08           C  
ATOM   1790  CE2 PHE A 116      19.928   2.463  14.242  1.00  3.08           C  
ATOM   1791  CZ  PHE A 116      20.446   1.544  15.126  1.00  3.08           C  
ATOM   1792  H   PHE A 116      16.340  -0.203  12.478  1.00  3.08           H  
ATOM   1793  HA  PHE A 116      17.367   1.337  11.236  1.00  3.08           H  
ATOM   1794 1HB  PHE A 116      19.605  -0.693  11.092  1.00  3.08           H  
ATOM   1795 2HB  PHE A 116      19.730   0.962  10.542  1.00  3.08           H  
ATOM   1796  HD1 PHE A 116      20.241  -1.214  13.212  1.00  3.08           H  
ATOM   1797  HD2 PHE A 116      19.120   2.792  12.300  1.00  3.08           H  
ATOM   1798  HE1 PHE A 116      20.971  -0.487  15.465  1.00  3.08           H  
ATOM   1799  HE2 PHE A 116      19.836   3.506  14.527  1.00  3.08           H  
ATOM   1800  HZ  PHE A 116      20.763   1.856  16.106  1.00  3.08           H  
ATOM   1801  N   GLY A 117      16.539  -0.429   8.947  1.00  2.24           N  
ATOM   1802  CA  GLY A 117      16.415  -0.535   7.498  1.00  2.24           C  
ATOM   1803  C   GLY A 117      15.423   0.469   6.931  1.00  2.24           C  
ATOM   1804  O   GLY A 117      14.809   1.243   7.668  1.00  2.24           O  
ATOM   1805  H   GLY A 117      15.827  -0.842   9.544  1.00  2.24           H  
ATOM   1806 1HA  GLY A 117      17.389  -0.391   7.034  1.00  2.24           H  
ATOM   1807 2HA  GLY A 117      16.096  -1.544   7.244  1.00  2.24           H  
ATOM   1808  N   MET A 118      15.233   0.409   5.620  1.00  1.67           N  
ATOM   1809  CA  MET A 118      14.313   1.298   4.916  1.00  1.67           C  
ATOM   1810  C   MET A 118      13.361   0.487   4.066  1.00  1.67           C  
ATOM   1811  O   MET A 118      13.723  -0.579   3.570  1.00  1.67           O  
ATOM   1812  CB  MET A 118      15.089   2.300   4.061  1.00  1.67           C  
ATOM   1813  CG  MET A 118      15.922   3.318   4.825  1.00  1.67           C  
ATOM   1814  SD  MET A 118      16.749   4.494   3.732  1.00  1.67           S  
ATOM   1815  CE  MET A 118      17.581   5.564   4.894  1.00  1.67           C  
ATOM   1816  H   MET A 118      15.761  -0.264   5.083  1.00  1.67           H  
ATOM   1817  HA  MET A 118      13.713   1.836   5.636  1.00  1.67           H  
ATOM   1818 1HB  MET A 118      15.775   1.750   3.451  1.00  1.67           H  
ATOM   1819 2HB  MET A 118      14.399   2.833   3.401  1.00  1.67           H  
ATOM   1820 1HG  MET A 118      15.271   3.869   5.478  1.00  1.67           H  
ATOM   1821 2HG  MET A 118      16.674   2.817   5.433  1.00  1.67           H  
ATOM   1822 1HE  MET A 118      18.140   6.332   4.355  1.00  1.67           H  
ATOM   1823 2HE  MET A 118      16.853   6.036   5.538  1.00  1.67           H  
ATOM   1824 3HE  MET A 118      18.256   4.980   5.497  1.00  1.67           H  
ATOM   1825  N   ASP A 119      12.143   0.998   3.922  1.00  1.28           N  
ATOM   1826  CA  ASP A 119      11.122   0.321   3.131  1.00  1.28           C  
ATOM   1827  C   ASP A 119      10.922   0.887   1.725  1.00  1.28           C  
ATOM   1828  O   ASP A 119      10.661   0.134   0.783  1.00  1.28           O  
ATOM   1829  CB  ASP A 119       9.785   0.389   3.872  1.00  1.28           C  
ATOM   1830  CG  ASP A 119       9.780  -0.362   5.209  1.00  1.28           C  
ATOM   1831  OD1 ASP A 119      10.092  -1.528   5.233  1.00  1.28           O  
ATOM   1832  OD2 ASP A 119       9.485   0.255   6.198  1.00  1.28           O  
ATOM   1833  H   ASP A 119      11.940   1.897   4.355  1.00  1.28           H  
ATOM   1834  HA  ASP A 119      11.410  -0.723   3.032  1.00  1.28           H  
ATOM   1835 1HB  ASP A 119       9.537   1.436   4.064  1.00  1.28           H  
ATOM   1836 2HB  ASP A 119       9.001  -0.018   3.236  1.00  1.28           H  
ATOM   1837  N   VAL A 120      11.004   2.204   1.586  1.00  1.04           N  
ATOM   1838  CA  VAL A 120      10.712   2.827   0.286  1.00  1.04           C  
ATOM   1839  C   VAL A 120      11.483   4.093  -0.015  1.00  1.04           C  
ATOM   1840  O   VAL A 120      11.686   4.941   0.854  1.00  1.04           O  
ATOM   1841  CB  VAL A 120       9.189   3.095   0.171  1.00  1.04           C  
ATOM   1842  CG1 VAL A 120       8.798   3.947   1.249  1.00  1.04           C  
ATOM   1843  CG2 VAL A 120       8.818   3.811  -1.136  1.00  1.04           C  
ATOM   1844  H   VAL A 120      11.252   2.768   2.402  1.00  1.04           H  
ATOM   1845  HA  VAL A 120      10.970   2.099  -0.486  1.00  1.04           H  
ATOM   1846  HB  VAL A 120       8.649   2.152   0.233  1.00  1.04           H  
ATOM   1847 1HG1 VAL A 120       7.757   4.154   1.204  1.00  1.04           H  
ATOM   1848 2HG1 VAL A 120       9.024   3.416   2.151  1.00  1.04           H  
ATOM   1849 3HG1 VAL A 120       9.350   4.865   1.190  1.00  1.04           H  
ATOM   1850 1HG2 VAL A 120       7.744   3.975  -1.144  1.00  1.04           H  
ATOM   1851 2HG2 VAL A 120       9.318   4.772  -1.198  1.00  1.04           H  
ATOM   1852 3HG2 VAL A 120       9.099   3.201  -1.991  1.00  1.04           H  
ATOM   1853  N   TRP A 121      11.858   4.243  -1.281  1.00  0.88           N  
ATOM   1854  CA  TRP A 121      12.508   5.444  -1.786  1.00  0.88           C  
ATOM   1855  C   TRP A 121      11.605   6.103  -2.812  1.00  0.88           C  
ATOM   1856  O   TRP A 121      10.926   5.411  -3.578  1.00  0.88           O  
ATOM   1857  CB  TRP A 121      13.844   5.092  -2.437  1.00  0.88           C  
ATOM   1858  CG  TRP A 121      14.865   4.623  -1.466  1.00  0.88           C  
ATOM   1859  CD1 TRP A 121      15.908   5.340  -0.959  1.00  0.88           C  
ATOM   1860  CD2 TRP A 121      14.918   3.329  -0.829  1.00  0.88           C  
ATOM   1861  NE1 TRP A 121      16.614   4.573  -0.071  1.00  0.88           N  
ATOM   1862  CE2 TRP A 121      16.016   3.340   0.023  1.00  0.88           C  
ATOM   1863  CE3 TRP A 121      14.122   2.176  -0.911  1.00  0.88           C  
ATOM   1864  CZ2 TRP A 121      16.351   2.245   0.788  1.00  0.88           C  
ATOM   1865  CZ3 TRP A 121      14.451   1.081  -0.135  1.00  0.88           C  
ATOM   1866  CH2 TRP A 121      15.534   1.111   0.691  1.00  0.88           C  
ATOM   1867  H   TRP A 121      11.668   3.489  -1.929  1.00  0.88           H  
ATOM   1868  HA  TRP A 121      12.676   6.136  -0.964  1.00  0.88           H  
ATOM   1869 1HB  TRP A 121      13.691   4.314  -3.183  1.00  0.88           H  
ATOM   1870 2HB  TRP A 121      14.235   5.972  -2.955  1.00  0.88           H  
ATOM   1871  HD1 TRP A 121      16.144   6.372  -1.224  1.00  0.88           H  
ATOM   1872  HE1 TRP A 121      17.432   4.867   0.443  1.00  0.88           H  
ATOM   1873  HE3 TRP A 121      13.259   2.146  -1.572  1.00  0.88           H  
ATOM   1874  HZ2 TRP A 121      17.212   2.250   1.457  1.00  0.88           H  
ATOM   1875  HZ3 TRP A 121      13.820   0.190  -0.199  1.00  0.88           H  
ATOM   1876  HH2 TRP A 121      15.763   0.229   1.292  1.00  0.88           H  
ATOM   1877  N   GLY A 122      11.628   7.427  -2.854  1.00  0.78           N  
ATOM   1878  CA  GLY A 122      10.851   8.156  -3.839  1.00  0.78           C  
ATOM   1879  C   GLY A 122      11.582   8.273  -5.160  1.00  0.78           C  
ATOM   1880  O   GLY A 122      12.673   7.734  -5.340  1.00  0.78           O  
ATOM   1881  H   GLY A 122      12.176   7.938  -2.160  1.00  0.78           H  
ATOM   1882 1HA  GLY A 122       9.901   7.650  -3.998  1.00  0.78           H  
ATOM   1883 2HA  GLY A 122      10.626   9.153  -3.457  1.00  0.78           H  
ATOM   1884  N   GLN A 123      10.974   9.005  -6.085  1.00  0.71           N  
ATOM   1885  CA  GLN A 123      11.525   9.224  -7.418  1.00  0.71           C  
ATOM   1886  C   GLN A 123      12.786  10.091  -7.425  1.00  0.71           C  
ATOM   1887  O   GLN A 123      13.603  10.016  -8.346  1.00  0.71           O  
ATOM   1888  CB  GLN A 123      10.429   9.845  -8.292  1.00  0.71           C  
ATOM   1889  CG  GLN A 123      10.008  11.270  -7.903  1.00  0.71           C  
ATOM   1890  CD  GLN A 123       8.798  11.733  -8.710  1.00  0.71           C  
ATOM   1891  OE1 GLN A 123       8.229  10.937  -9.470  1.00  0.71           O  
ATOM   1892  NE2 GLN A 123       8.385  12.992  -8.562  1.00  0.71           N  
ATOM   1893  H   GLN A 123      10.079   9.411  -5.855  1.00  0.71           H  
ATOM   1894  HA  GLN A 123      11.791   8.253  -7.836  1.00  0.71           H  
ATOM   1895 1HB  GLN A 123      10.770   9.873  -9.327  1.00  0.71           H  
ATOM   1896 2HB  GLN A 123       9.541   9.216  -8.258  1.00  0.71           H  
ATOM   1897 1HG  GLN A 123       9.755  11.286  -6.848  1.00  0.71           H  
ATOM   1898 2HG  GLN A 123      10.832  11.958  -8.101  1.00  0.71           H  
ATOM   1899 1HE2 GLN A 123       7.596  13.321  -9.082  1.00  0.71           H  
ATOM   1900 2HE2 GLN A 123       8.868  13.650  -7.940  1.00  0.71           H  
ATOM   1901  N   GLY A 124      12.937  10.900  -6.389  1.00  0.66           N  
ATOM   1902  CA  GLY A 124      14.064  11.798  -6.236  1.00  0.66           C  
ATOM   1903  C   GLY A 124      13.879  13.122  -6.953  1.00  0.66           C  
ATOM   1904  O   GLY A 124      13.004  13.277  -7.812  1.00  0.66           O  
ATOM   1905  H   GLY A 124      12.248  10.891  -5.649  1.00  0.66           H  
ATOM   1906 1HA  GLY A 124      14.198  11.987  -5.177  1.00  0.66           H  
ATOM   1907 2HA  GLY A 124      14.975  11.319  -6.588  1.00  0.66           H  
ATOM   1908  N   THR A 125      14.725  14.078  -6.588  1.00  0.64           N  
ATOM   1909  CA  THR A 125      14.736  15.408  -7.184  1.00  0.64           C  
ATOM   1910  C   THR A 125      16.149  15.770  -7.580  1.00  0.64           C  
ATOM   1911  O   THR A 125      17.100  15.340  -6.930  1.00  0.64           O  
ATOM   1912  CB  THR A 125      14.237  16.457  -6.185  1.00  0.64           C  
ATOM   1913  OG1 THR A 125      15.129  16.485  -5.079  1.00  0.64           O  
ATOM   1914  CG2 THR A 125      12.889  16.110  -5.697  1.00  0.64           C  
ATOM   1915  H   THR A 125      15.389  13.843  -5.851  1.00  0.64           H  
ATOM   1916  HA  THR A 125      14.108  15.410  -8.075  1.00  0.64           H  
ATOM   1917  HB  THR A 125      14.218  17.435  -6.659  1.00  0.64           H  
ATOM   1918  HG1 THR A 125      15.017  15.669  -4.572  1.00  0.64           H  
ATOM   1919 1HG2 THR A 125      12.558  16.840  -4.978  1.00  0.64           H  
ATOM   1920 2HG2 THR A 125      12.187  16.068  -6.530  1.00  0.64           H  
ATOM   1921 3HG2 THR A 125      12.948  15.148  -5.223  1.00  0.64           H  
ATOM   1922  N   THR A 126      16.303  16.640  -8.564  1.00  0.64           N  
ATOM   1923  CA  THR A 126      17.655  17.045  -8.909  1.00  0.64           C  
ATOM   1924  C   THR A 126      17.897  18.491  -8.530  1.00  0.64           C  
ATOM   1925  O   THR A 126      17.102  19.377  -8.873  1.00  0.64           O  
ATOM   1926  CB  THR A 126      17.932  16.849 -10.415  1.00  0.64           C  
ATOM   1927  OG1 THR A 126      17.763  15.465 -10.760  1.00  0.64           O  
ATOM   1928  CG2 THR A 126      19.378  17.258 -10.727  1.00  0.64           C  
ATOM   1929  H   THR A 126      15.506  16.988  -9.078  1.00  0.64           H  
ATOM   1930  HA  THR A 126      18.369  16.440  -8.355  1.00  0.64           H  
ATOM   1931  HB  THR A 126      17.244  17.454 -11.002  1.00  0.64           H  
ATOM   1932  HG1 THR A 126      18.032  15.329 -11.671  1.00  0.64           H  
ATOM   1933 1HG2 THR A 126      19.577  17.109 -11.785  1.00  0.64           H  
ATOM   1934 2HG2 THR A 126      19.530  18.309 -10.480  1.00  0.64           H  
ATOM   1935 3HG2 THR A 126      20.063  16.645 -10.135  1.00  0.64           H  
ATOM   1936  N   VAL A 127      18.999  18.715  -7.830  1.00  0.67           N  
ATOM   1937  CA  VAL A 127      19.408  20.054  -7.461  1.00  0.67           C  
ATOM   1938  C   VAL A 127      20.741  20.347  -8.114  1.00  0.67           C  
ATOM   1939  O   VAL A 127      21.711  19.600  -7.949  1.00  0.67           O  
ATOM   1940  CB  VAL A 127      19.545  20.209  -5.936  1.00  0.67           C  
ATOM   1941  CG1 VAL A 127      20.037  21.621  -5.599  1.00  0.67           C  
ATOM   1942  CG2 VAL A 127      18.182  19.907  -5.248  1.00  0.67           C  
ATOM   1943  H   VAL A 127      19.585  17.923  -7.558  1.00  0.67           H  
ATOM   1944  HA  VAL A 127      18.674  20.771  -7.828  1.00  0.67           H  
ATOM   1945  HB  VAL A 127      20.279  19.532  -5.587  1.00  0.67           H  
ATOM   1946 1HG1 VAL A 127      20.150  21.730  -4.521  1.00  0.67           H  
ATOM   1947 2HG1 VAL A 127      20.996  21.783  -6.079  1.00  0.67           H  
ATOM   1948 3HG1 VAL A 127      19.334  22.348  -5.973  1.00  0.67           H  
ATOM   1949 1HG2 VAL A 127      18.288  20.007  -4.166  1.00  0.67           H  
ATOM   1950 2HG2 VAL A 127      17.430  20.609  -5.604  1.00  0.67           H  
ATOM   1951 3HG2 VAL A 127      17.862  18.887  -5.482  1.00  0.67           H  
ATOM   1952  N   THR A 128      20.783  21.430  -8.869  1.00  0.74           N  
ATOM   1953  CA  THR A 128      22.015  21.824  -9.521  1.00  0.74           C  
ATOM   1954  C   THR A 128      22.431  23.152  -8.974  1.00  0.74           C  
ATOM   1955  O   THR A 128      21.597  24.047  -8.845  1.00  0.74           O  
ATOM   1956  CB  THR A 128      21.878  21.885 -11.061  1.00  0.74           C  
ATOM   1957  OG1 THR A 128      21.536  20.587 -11.563  1.00  0.74           O  
ATOM   1958  CG2 THR A 128      23.199  22.337 -11.685  1.00  0.74           C  
ATOM   1959  H   THR A 128      19.937  21.995  -8.972  1.00  0.74           H  
ATOM   1960  HA  THR A 128      22.790  21.131  -9.264  1.00  0.74           H  
ATOM   1961  HB  THR A 128      21.090  22.592 -11.329  1.00  0.74           H  
ATOM   1962  HG1 THR A 128      22.165  19.941 -11.229  1.00  0.74           H  
ATOM   1963 1HG2 THR A 128      23.092  22.373 -12.768  1.00  0.74           H  
ATOM   1964 2HG2 THR A 128      23.468  23.326 -11.319  1.00  0.74           H  
ATOM   1965 3HG2 THR A 128      23.986  21.630 -11.421  1.00  0.74           H  
ATOM   1966  N   VAL A 129      23.697  23.271  -8.595  1.00  0.87           N  
ATOM   1967  CA  VAL A 129      24.139  24.538  -8.066  1.00  0.87           C  
ATOM   1968  C   VAL A 129      25.268  25.097  -8.935  1.00  0.87           C  
ATOM   1969  O   VAL A 129      26.283  24.435  -9.163  1.00  0.87           O  
ATOM   1970  CB  VAL A 129      24.556  24.370  -6.600  1.00  0.87           C  
ATOM   1971  CG1 VAL A 129      24.992  25.680  -6.041  1.00  0.87           C  
ATOM   1972  CG2 VAL A 129      23.415  23.797  -5.804  1.00  0.87           C  
ATOM   1973  H   VAL A 129      24.352  22.494  -8.671  1.00  0.87           H  
ATOM   1974  HA  VAL A 129      23.309  25.219  -8.097  1.00  0.87           H  
ATOM   1975  HB  VAL A 129      25.393  23.686  -6.545  1.00  0.87           H  
ATOM   1976 1HG1 VAL A 129      25.297  25.569  -5.015  1.00  0.87           H  
ATOM   1977 2HG1 VAL A 129      25.802  26.020  -6.631  1.00  0.87           H  
ATOM   1978 3HG1 VAL A 129      24.171  26.389  -6.092  1.00  0.87           H  
ATOM   1979 1HG2 VAL A 129      23.728  23.665  -4.777  1.00  0.87           H  
ATOM   1980 2HG2 VAL A 129      22.567  24.482  -5.853  1.00  0.87           H  
ATOM   1981 3HG2 VAL A 129      23.136  22.832  -6.215  1.00  0.87           H  
ATOM   1982  N   SER A 130      25.033  26.285  -9.493  1.00  1.05           N  
ATOM   1983  CA  SER A 130      25.976  26.914 -10.430  1.00  1.05           C  
ATOM   1984  C   SER A 130      25.707  28.402 -10.633  1.00  1.05           C  
ATOM   1985  O   SER A 130      24.552  28.827 -10.659  1.00  1.05           O  
ATOM   1986  CB  SER A 130      25.915  26.227 -11.787  1.00  1.05           C  
ATOM   1987  OG  SER A 130      26.810  26.816 -12.693  1.00  1.05           O  
ATOM   1988  H   SER A 130      24.176  26.765  -9.208  1.00  1.05           H  
ATOM   1989  HA  SER A 130      26.982  26.805 -10.025  1.00  1.05           H  
ATOM   1990 1HB  SER A 130      26.151  25.169 -11.681  1.00  1.05           H  
ATOM   1991 2HB  SER A 130      24.915  26.298 -12.181  1.00  1.05           H  
ATOM   1992  HG  SER A 130      26.636  27.777 -12.672  1.00  1.05           H  
ATOM   1993  N   SER A 131      26.775  29.178 -10.809  1.00  1.26           N  
ATOM   1994  CA  SER A 131      26.648  30.604 -11.086  1.00  1.26           C  
ATOM   1995  C   SER A 131      26.930  30.841 -12.560  1.00  1.26           C  
ATOM   1996  O   SER A 131      26.573  31.880 -13.113  1.00  1.26           O  
ATOM   1997  OXT SER A 131      27.747  30.104 -13.108  1.00  1.26           O  
ATOM   1998  CB  SER A 131      27.619  31.411 -10.237  1.00  1.26           C  
ATOM   1999  OG  SER A 131      27.517  32.780 -10.521  1.00  1.26           O  
ATOM   2000  H   SER A 131      27.697  28.762 -10.762  1.00  1.26           H  
ATOM   2001  HA  SER A 131      25.628  30.924 -10.876  1.00  1.26           H  
ATOM   2002 1HB  SER A 131      27.427  31.253  -9.193  1.00  1.26           H  
ATOM   2003 2HB  SER A 131      28.635  31.074 -10.431  1.00  1.26           H  
ATOM   2004  HG  SER A 131      27.821  32.885 -11.432  1.00  1.26           H  
ENDMDL

REMARK ID 615713 DOMAINID 609867 MODEL 5 2024-05-04_00000142_2_19
MODEL     5
ATOM      1  N   GLN A   1       1.160  -3.769  -3.342  1.00  1.38           N  
ATOM      2  CA  GLN A   1       2.544  -3.658  -2.898  1.00  1.38           C  
ATOM      3  C   GLN A   1       2.793  -2.324  -2.226  1.00  1.38           C  
ATOM      4  O   GLN A   1       2.030  -1.378  -2.405  1.00  1.38           O  
ATOM      5  CB  GLN A   1       3.512  -3.825  -4.073  1.00  1.38           C  
ATOM      6  CG  GLN A   1       3.452  -5.185  -4.765  1.00  1.38           C  
ATOM      7  CD  GLN A   1       3.903  -6.332  -3.857  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       5.041  -6.350  -3.374  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       3.016  -7.295  -3.629  1.00  1.38           N  
ATOM     10 1H   GLN A   1       1.060  -4.571  -3.947  1.00  1.38           H  
ATOM     11 2H   GLN A   1       0.559  -3.873  -2.536  1.00  1.38           H  
ATOM     12 3H   GLN A   1       0.902  -2.931  -3.844  1.00  1.38           H  
ATOM     13  HA  GLN A   1       2.739  -4.443  -2.169  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       3.303  -3.061  -4.820  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       4.533  -3.667  -3.726  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       2.425  -5.377  -5.074  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       4.106  -5.163  -5.637  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       3.258  -8.071  -3.045  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       2.106  -7.245  -4.040  1.00  1.38           H  
ATOM     20  N   VAL A   2       3.876  -2.253  -1.465  1.00  1.18           N  
ATOM     21  CA  VAL A   2       4.246  -1.037  -0.739  1.00  1.18           C  
ATOM     22  C   VAL A   2       5.562  -0.434  -1.174  1.00  1.18           C  
ATOM     23  O   VAL A   2       6.560  -1.137  -1.350  1.00  1.18           O  
ATOM     24  CB  VAL A   2       4.284  -1.294   0.772  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       4.818  -0.070   1.479  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       2.870  -1.603   1.248  1.00  1.18           C  
ATOM     27  H   VAL A   2       4.468  -3.068  -1.371  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.471  -0.290  -0.917  1.00  1.18           H  
ATOM     29  HB  VAL A   2       4.932  -2.123   0.993  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       4.827  -0.224   2.546  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       5.824   0.150   1.151  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       4.188   0.746   1.224  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       2.867  -1.773   2.319  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       2.222  -0.768   1.012  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       2.497  -2.488   0.745  1.00  1.18           H  
ATOM     36  N   GLN A   3       5.542   0.883  -1.361  1.00  1.01           N  
ATOM     37  CA  GLN A   3       6.727   1.620  -1.753  1.00  1.01           C  
ATOM     38  C   GLN A   3       6.990   2.813  -0.846  1.00  1.01           C  
ATOM     39  O   GLN A   3       6.103   3.632  -0.577  1.00  1.01           O  
ATOM     40  CB  GLN A   3       6.602   2.112  -3.195  1.00  1.01           C  
ATOM     41  CG  GLN A   3       7.836   2.848  -3.696  1.00  1.01           C  
ATOM     42  CD  GLN A   3       7.738   3.273  -5.151  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       6.659   3.276  -5.750  1.00  1.01           O  
ATOM     44  NE2 GLN A   3       8.875   3.634  -5.736  1.00  1.01           N  
ATOM     45  H   GLN A   3       4.668   1.386  -1.189  1.00  1.01           H  
ATOM     46  HA  GLN A   3       7.586   0.955  -1.683  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       6.417   1.264  -3.854  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       5.748   2.786  -3.277  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       7.967   3.735  -3.094  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       8.703   2.198  -3.586  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3       8.876   3.922  -6.694  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3       9.730   3.615  -5.219  1.00  1.01           H  
ATOM     53  N   LEU A   4       8.220   2.897  -0.361  1.00  0.87           N  
ATOM     54  CA  LEU A   4       8.625   4.014   0.478  1.00  0.87           C  
ATOM     55  C   LEU A   4       9.743   4.769  -0.257  1.00  0.87           C  
ATOM     56  O   LEU A   4      10.671   4.138  -0.792  1.00  0.87           O  
ATOM     57  CB  LEU A   4       9.107   3.494   1.842  1.00  0.87           C  
ATOM     58  CG  LEU A   4       8.143   2.612   2.643  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       8.850   2.145   3.882  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       6.917   3.362   2.980  1.00  0.87           C  
ATOM     61  H   LEU A   4       8.890   2.177  -0.592  1.00  0.87           H  
ATOM     62  HA  LEU A   4       7.786   4.690   0.623  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       9.949   2.895   1.701  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       9.386   4.345   2.465  1.00  0.87           H  
ATOM     65  HG  LEU A   4       7.880   1.730   2.058  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       8.194   1.504   4.444  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       9.746   1.588   3.602  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       9.137   3.004   4.492  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       6.249   2.726   3.554  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       7.188   4.241   3.564  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       6.429   3.670   2.065  1.00  0.87           H  
ATOM     72  N   VAL A   5       9.646   6.096  -0.317  1.00  0.77           N  
ATOM     73  CA  VAL A   5      10.656   6.892  -1.019  1.00  0.77           C  
ATOM     74  C   VAL A   5      11.208   8.016  -0.168  1.00  0.77           C  
ATOM     75  O   VAL A   5      10.451   8.861   0.325  1.00  0.77           O  
ATOM     76  CB  VAL A   5      10.068   7.496  -2.306  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      11.126   8.337  -3.009  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       9.566   6.379  -3.218  1.00  0.77           C  
ATOM     79  H   VAL A   5       8.855   6.555   0.139  1.00  0.77           H  
ATOM     80  HA  VAL A   5      11.486   6.239  -1.290  1.00  0.77           H  
ATOM     81  HB  VAL A   5       9.240   8.157  -2.048  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      10.703   8.773  -3.911  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      11.465   9.135  -2.349  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      11.975   7.705  -3.274  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       9.145   6.810  -4.125  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      10.394   5.718  -3.477  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       8.798   5.819  -2.703  1.00  0.77           H  
ATOM     88  N   GLU A   6      12.527   8.059  -0.014  1.00  0.70           N  
ATOM     89  CA  GLU A   6      13.112   9.095   0.808  1.00  0.70           C  
ATOM     90  C   GLU A   6      13.818  10.205   0.048  1.00  0.70           C  
ATOM     91  O   GLU A   6      14.335  10.011  -1.056  1.00  0.70           O  
ATOM     92  CB  GLU A   6      14.063   8.459   1.769  1.00  0.70           C  
ATOM     93  CG  GLU A   6      13.426   7.539   2.635  1.00  0.70           C  
ATOM     94  CD  GLU A   6      14.352   6.828   3.340  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      15.261   7.389   3.885  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      14.232   5.641   3.292  1.00  0.70           O  
ATOM     97  H   GLU A   6      13.144   7.344  -0.406  1.00  0.70           H  
ATOM     98  HA  GLU A   6      12.314   9.540   1.375  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      14.869   7.984   1.250  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      14.478   9.235   2.408  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      12.796   8.083   3.324  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      12.802   6.855   2.062  1.00  0.70           H  
ATOM    103  N   SER A   7      13.889  11.359   0.702  1.00  0.67           N  
ATOM    104  CA  SER A   7      14.572  12.530   0.186  1.00  0.67           C  
ATOM    105  C   SER A   7      15.202  13.387   1.287  1.00  0.67           C  
ATOM    106  O   SER A   7      14.912  13.229   2.476  1.00  0.67           O  
ATOM    107  CB  SER A   7      13.583  13.359  -0.594  1.00  0.67           C  
ATOM    108  OG  SER A   7      12.581  13.875   0.242  1.00  0.67           O  
ATOM    109  H   SER A   7      13.379  11.425   1.580  1.00  0.67           H  
ATOM    110  HA  SER A   7      15.364  12.194  -0.484  1.00  0.67           H  
ATOM    111 1HB  SER A   7      14.101  14.177  -1.092  1.00  0.67           H  
ATOM    112 2HB  SER A   7      13.128  12.740  -1.369  1.00  0.67           H  
ATOM    113  HG  SER A   7      12.163  13.110   0.663  1.00  0.67           H  
ATOM    114  N   GLY A   8      16.066  14.324   0.883  1.00  0.66           N  
ATOM    115  CA  GLY A   8      16.693  15.247   1.838  1.00  0.66           C  
ATOM    116  C   GLY A   8      18.151  14.932   2.190  1.00  0.66           C  
ATOM    117  O   GLY A   8      18.718  15.540   3.090  1.00  0.66           O  
ATOM    118  H   GLY A   8      16.275  14.415  -0.102  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      16.641  16.256   1.430  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      16.106  15.264   2.756  1.00  0.66           H  
ATOM    121  N   GLY A   9      18.784  14.010   1.479  1.00  0.66           N  
ATOM    122  CA  GLY A   9      20.176  13.709   1.815  1.00  0.66           C  
ATOM    123  C   GLY A   9      21.103  14.790   1.267  1.00  0.66           C  
ATOM    124  O   GLY A   9      20.642  15.792   0.711  1.00  0.66           O  
ATOM    125  H   GLY A   9      18.312  13.516   0.740  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      20.289  13.638   2.896  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      20.460  12.744   1.401  1.00  0.66           H  
ATOM    128  N   GLY A  10      22.410  14.591   1.419  1.00  0.69           N  
ATOM    129  CA  GLY A  10      23.382  15.586   0.975  1.00  0.69           C  
ATOM    130  C   GLY A  10      24.552  15.753   1.944  1.00  0.69           C  
ATOM    131  O   GLY A  10      24.679  15.001   2.915  1.00  0.69           O  
ATOM    132  H   GLY A  10      22.723  13.715   1.834  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      23.763  15.298  -0.006  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      22.882  16.545   0.848  1.00  0.69           H  
ATOM    135  N   LEU A  11      25.406  16.732   1.641  1.00  0.73           N  
ATOM    136  CA  LEU A  11      26.605  17.046   2.420  1.00  0.73           C  
ATOM    137  C   LEU A  11      26.417  18.245   3.338  1.00  0.73           C  
ATOM    138  O   LEU A  11      26.048  19.333   2.884  1.00  0.73           O  
ATOM    139  CB  LEU A  11      27.792  17.327   1.490  1.00  0.73           C  
ATOM    140  CG  LEU A  11      29.098  17.799   2.184  1.00  0.73           C  
ATOM    141  CD1 LEU A  11      29.641  16.712   3.068  1.00  0.73           C  
ATOM    142  CD2 LEU A  11      30.115  18.172   1.123  1.00  0.73           C  
ATOM    143  H   LEU A  11      25.211  17.295   0.825  1.00  0.73           H  
ATOM    144  HA  LEU A  11      26.845  16.185   3.037  1.00  0.73           H  
ATOM    145 1HB  LEU A  11      28.022  16.415   0.940  1.00  0.73           H  
ATOM    146 2HB  LEU A  11      27.499  18.096   0.777  1.00  0.73           H  
ATOM    147  HG  LEU A  11      28.885  18.668   2.811  1.00  0.73           H  
ATOM    148 1HD1 LEU A  11      30.542  17.062   3.546  1.00  0.73           H  
ATOM    149 2HD1 LEU A  11      28.916  16.466   3.821  1.00  0.73           H  
ATOM    150 3HD1 LEU A  11      29.861  15.839   2.467  1.00  0.73           H  
ATOM    151 1HD2 LEU A  11      31.032  18.513   1.606  1.00  0.73           H  
ATOM    152 2HD2 LEU A  11      30.331  17.301   0.504  1.00  0.73           H  
ATOM    153 3HD2 LEU A  11      29.714  18.971   0.500  1.00  0.73           H  
ATOM    154  N   VAL A  12      26.674  18.036   4.622  1.00  0.79           N  
ATOM    155  CA  VAL A  12      26.567  19.085   5.619  1.00  0.79           C  
ATOM    156  C   VAL A  12      27.829  19.185   6.462  1.00  0.79           C  
ATOM    157  O   VAL A  12      28.638  18.259   6.508  1.00  0.79           O  
ATOM    158  CB  VAL A  12      25.386  18.827   6.564  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      24.085  18.788   5.805  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      25.613  17.548   7.268  1.00  0.79           C  
ATOM    161  H   VAL A  12      26.954  17.097   4.910  1.00  0.79           H  
ATOM    162  HA  VAL A  12      26.413  20.035   5.109  1.00  0.79           H  
ATOM    163  HB  VAL A  12      25.325  19.640   7.291  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      23.276  18.622   6.506  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      23.932  19.738   5.295  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      24.108  17.981   5.075  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      24.802  17.382   7.933  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12      25.671  16.734   6.546  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12      26.543  17.611   7.829  1.00  0.79           H  
ATOM    170  N   GLN A  13      27.980  20.311   7.131  1.00  0.85           N  
ATOM    171  CA  GLN A  13      29.055  20.529   8.082  1.00  0.85           C  
ATOM    172  C   GLN A  13      28.539  20.029   9.434  1.00  0.85           C  
ATOM    173  O   GLN A  13      27.339  20.129   9.665  1.00  0.85           O  
ATOM    174  CB  GLN A  13      29.413  22.021   8.133  1.00  0.85           C  
ATOM    175  CG  GLN A  13      30.664  22.366   8.918  1.00  0.85           C  
ATOM    176  CD  GLN A  13      31.030  23.818   8.875  1.00  0.85           C  
ATOM    177  OE1 GLN A  13      30.161  24.689   8.786  1.00  0.85           O  
ATOM    178  NE2 GLN A  13      32.337  24.106   8.934  1.00  0.85           N  
ATOM    179  H   GLN A  13      27.296  21.043   7.003  1.00  0.85           H  
ATOM    180  HA  GLN A  13      29.919  19.964   7.767  1.00  0.85           H  
ATOM    181 1HB  GLN A  13      29.550  22.393   7.119  1.00  0.85           H  
ATOM    182 2HB  GLN A  13      28.583  22.576   8.576  1.00  0.85           H  
ATOM    183 1HG  GLN A  13      30.546  22.089   9.949  1.00  0.85           H  
ATOM    184 2HG  GLN A  13      31.479  21.819   8.463  1.00  0.85           H  
ATOM    185 1HE2 GLN A  13      32.637  25.060   8.907  1.00  0.85           H  
ATOM    186 2HE2 GLN A  13      33.044  23.365   8.997  1.00  0.85           H  
ATOM    187  N   PRO A  14      29.365  19.446  10.334  1.00  0.88           N  
ATOM    188  CA  PRO A  14      28.983  19.094  11.696  1.00  0.88           C  
ATOM    189  C   PRO A  14      28.278  20.267  12.391  1.00  0.88           C  
ATOM    190  O   PRO A  14      27.340  20.090  13.167  1.00  0.88           O  
ATOM    191  CB  PRO A  14      30.350  18.798  12.339  1.00  0.88           C  
ATOM    192  CG  PRO A  14      31.182  18.271  11.211  1.00  0.88           C  
ATOM    193  CD  PRO A  14      30.725  19.063   9.987  1.00  0.88           C  
ATOM    194  HA  PRO A  14      28.338  18.210  11.670  1.00  0.88           H  
ATOM    195 1HB  PRO A  14      30.758  19.708  12.796  1.00  0.88           H  
ATOM    196 2HB  PRO A  14      30.214  18.062  13.150  1.00  0.88           H  
ATOM    197 1HG  PRO A  14      32.244  18.453  11.431  1.00  0.88           H  
ATOM    198 2HG  PRO A  14      31.077  17.193  11.135  1.00  0.88           H  
ATOM    199 1HD  PRO A  14      31.327  19.909   9.862  1.00  0.88           H  
ATOM    200 2HD  PRO A  14      30.721  18.419   9.121  1.00  0.88           H  
ATOM    201  N   GLY A  15      28.672  21.495  12.060  1.00  0.89           N  
ATOM    202  CA  GLY A  15      28.058  22.686  12.633  1.00  0.89           C  
ATOM    203  C   GLY A  15      26.724  22.991  11.942  1.00  0.89           C  
ATOM    204  O   GLY A  15      26.562  24.043  11.322  1.00  0.89           O  
ATOM    205  H   GLY A  15      29.428  21.616  11.411  1.00  0.89           H  
ATOM    206 1HA  GLY A  15      27.895  22.537  13.701  1.00  0.89           H  
ATOM    207 2HA  GLY A  15      28.733  23.533  12.521  1.00  0.89           H  
ATOM    208  N   GLY A  16      25.780  22.057  12.040  1.00  0.85           N  
ATOM    209  CA  GLY A  16      24.496  22.182  11.362  1.00  0.85           C  
ATOM    210  C   GLY A  16      23.535  21.004  11.570  1.00  0.85           C  
ATOM    211  O   GLY A  16      23.779  20.088  12.372  1.00  0.85           O  
ATOM    212  H   GLY A  16      26.011  21.227  12.579  1.00  0.85           H  
ATOM    213 1HA  GLY A  16      24.011  23.100  11.692  1.00  0.85           H  
ATOM    214 2HA  GLY A  16      24.680  22.300  10.295  1.00  0.85           H  
ATOM    215  N   SER A  17      22.420  21.075  10.835  1.00  0.79           N  
ATOM    216  CA  SER A  17      21.319  20.118  10.916  1.00  0.79           C  
ATOM    217  C   SER A  17      20.846  19.663   9.535  1.00  0.79           C  
ATOM    218  O   SER A  17      21.088  20.340   8.532  1.00  0.79           O  
ATOM    219  CB  SER A  17      20.147  20.755  11.641  1.00  0.79           C  
ATOM    220  OG  SER A  17      20.500  21.147  12.942  1.00  0.79           O  
ATOM    221  H   SER A  17      22.325  21.852  10.195  1.00  0.79           H  
ATOM    222  HA  SER A  17      21.657  19.239  11.469  1.00  0.79           H  
ATOM    223 1HB  SER A  17      19.774  21.610  11.081  1.00  0.79           H  
ATOM    224 2HB  SER A  17      19.344  20.030  11.698  1.00  0.79           H  
ATOM    225  HG  SER A  17      19.700  20.986  13.486  1.00  0.79           H  
ATOM    226  N   LEU A  18      20.160  18.519   9.497  1.00  0.73           N  
ATOM    227  CA  LEU A  18      19.575  17.997   8.256  1.00  0.73           C  
ATOM    228  C   LEU A  18      18.245  17.290   8.493  1.00  0.73           C  
ATOM    229  O   LEU A  18      18.099  16.565   9.477  1.00  0.73           O  
ATOM    230  CB  LEU A  18      20.551  17.046   7.567  1.00  0.73           C  
ATOM    231  CG  LEU A  18      20.116  16.493   6.206  1.00  0.73           C  
ATOM    232  CD1 LEU A  18      21.315  16.314   5.301  1.00  0.73           C  
ATOM    233  CD2 LEU A  18      19.493  15.185   6.402  1.00  0.73           C  
ATOM    234  H   LEU A  18      20.033  18.017  10.377  1.00  0.73           H  
ATOM    235  HA  LEU A  18      19.392  18.838   7.588  1.00  0.73           H  
ATOM    236 1HB  LEU A  18      21.499  17.547   7.445  1.00  0.73           H  
ATOM    237 2HB  LEU A  18      20.696  16.193   8.210  1.00  0.73           H  
ATOM    238  HG  LEU A  18      19.410  17.175   5.732  1.00  0.73           H  
ATOM    239 1HD1 LEU A  18      20.993  15.902   4.341  1.00  0.73           H  
ATOM    240 2HD1 LEU A  18      21.786  17.268   5.135  1.00  0.73           H  
ATOM    241 3HD1 LEU A  18      22.006  15.646   5.764  1.00  0.73           H  
ATOM    242 1HD2 LEU A  18      19.200  14.820   5.440  1.00  0.73           H  
ATOM    243 2HD2 LEU A  18      20.213  14.524   6.836  1.00  0.73           H  
ATOM    244 3HD2 LEU A  18      18.630  15.261   7.045  1.00  0.73           H  
ATOM    245  N   ARG A  19      17.269  17.513   7.606  1.00  0.67           N  
ATOM    246  CA  ARG A  19      15.988  16.820   7.733  1.00  0.67           C  
ATOM    247  C   ARG A  19      15.745  15.847   6.585  1.00  0.67           C  
ATOM    248  O   ARG A  19      15.831  16.220   5.414  1.00  0.67           O  
ATOM    249  CB  ARG A  19      14.812  17.794   7.761  1.00  0.67           C  
ATOM    250  CG  ARG A  19      13.446  17.098   7.928  1.00  0.67           C  
ATOM    251  CD  ARG A  19      12.300  18.049   8.057  1.00  0.67           C  
ATOM    252  NE  ARG A  19      12.371  18.825   9.279  1.00  0.67           N  
ATOM    253  CZ  ARG A  19      11.400  19.606   9.772  1.00  0.67           C  
ATOM    254  NH1 ARG A  19      10.230  19.713   9.176  1.00  0.67           N  
ATOM    255  NH2 ARG A  19      11.660  20.263  10.877  1.00  0.67           N  
ATOM    256  H   ARG A  19      17.429  18.134   6.823  1.00  0.67           H  
ATOM    257  HA  ARG A  19      15.989  16.253   8.660  1.00  0.67           H  
ATOM    258 1HB  ARG A  19      14.936  18.494   8.576  1.00  0.67           H  
ATOM    259 2HB  ARG A  19      14.785  18.364   6.836  1.00  0.67           H  
ATOM    260 1HG  ARG A  19      13.256  16.462   7.064  1.00  0.67           H  
ATOM    261 2HG  ARG A  19      13.475  16.476   8.827  1.00  0.67           H  
ATOM    262 1HD  ARG A  19      12.305  18.738   7.215  1.00  0.67           H  
ATOM    263 2HD  ARG A  19      11.367  17.491   8.064  1.00  0.67           H  
ATOM    264  HE  ARG A  19      13.249  18.828   9.807  1.00  0.67           H  
ATOM    265 1HH1 ARG A  19      10.050  19.207   8.322  1.00  0.67           H  
ATOM    266 2HH1 ARG A  19       9.517  20.310   9.568  1.00  0.67           H  
ATOM    267 1HH2 ARG A  19      12.601  20.152  11.277  1.00  0.67           H  
ATOM    268 2HH2 ARG A  19      10.970  20.867  11.296  1.00  0.67           H  
ATOM    269  N   LEU A  20      15.423  14.607   6.935  1.00  0.65           N  
ATOM    270  CA  LEU A  20      15.093  13.578   5.958  1.00  0.65           C  
ATOM    271  C   LEU A  20      13.582  13.404   5.905  1.00  0.65           C  
ATOM    272  O   LEU A  20      12.898  13.547   6.925  1.00  0.65           O  
ATOM    273  CB  LEU A  20      15.776  12.251   6.301  1.00  0.65           C  
ATOM    274  CG  LEU A  20      17.284  12.269   6.323  1.00  0.65           C  
ATOM    275  CD1 LEU A  20      17.815  10.932   6.797  1.00  0.65           C  
ATOM    276  CD2 LEU A  20      17.756  12.556   4.920  1.00  0.65           C  
ATOM    277  H   LEU A  20      15.393  14.375   7.927  1.00  0.65           H  
ATOM    278  HA  LEU A  20      15.437  13.898   4.975  1.00  0.65           H  
ATOM    279 1HB  LEU A  20      15.429  11.921   7.271  1.00  0.65           H  
ATOM    280 2HB  LEU A  20      15.473  11.517   5.556  1.00  0.65           H  
ATOM    281  HG  LEU A  20      17.635  13.032   7.002  1.00  0.65           H  
ATOM    282 1HD1 LEU A  20      18.905  10.953   6.799  1.00  0.65           H  
ATOM    283 2HD1 LEU A  20      17.456  10.733   7.801  1.00  0.65           H  
ATOM    284 3HD1 LEU A  20      17.466  10.152   6.124  1.00  0.65           H  
ATOM    285 1HD2 LEU A  20      18.840  12.570   4.884  1.00  0.65           H  
ATOM    286 2HD2 LEU A  20      17.387  11.787   4.257  1.00  0.65           H  
ATOM    287 3HD2 LEU A  20      17.363  13.521   4.602  1.00  0.65           H  
ATOM    288  N   SER A  21      13.065  13.042   4.736  1.00  0.66           N  
ATOM    289  CA  SER A  21      11.628  12.832   4.572  1.00  0.66           C  
ATOM    290  C   SER A  21      11.291  11.590   3.771  1.00  0.66           C  
ATOM    291  O   SER A  21      11.831  11.363   2.689  1.00  0.66           O  
ATOM    292  CB  SER A  21      11.012  14.026   3.886  1.00  0.66           C  
ATOM    293  OG  SER A  21       9.648  13.821   3.653  1.00  0.66           O  
ATOM    294  H   SER A  21      13.687  12.958   3.930  1.00  0.66           H  
ATOM    295  HA  SER A  21      11.178  12.723   5.559  1.00  0.66           H  
ATOM    296 1HB  SER A  21      11.155  14.905   4.503  1.00  0.66           H  
ATOM    297 2HB  SER A  21      11.524  14.207   2.940  1.00  0.66           H  
ATOM    298  HG  SER A  21       9.304  13.397   4.453  1.00  0.66           H  
ATOM    299  N   CYS A  22      10.414  10.771   4.343  1.00  0.70           N  
ATOM    300  CA  CYS A  22       9.962   9.504   3.785  1.00  0.70           C  
ATOM    301  C   CYS A  22       8.502   9.512   3.387  1.00  0.70           C  
ATOM    302  O   CYS A  22       7.614   9.593   4.241  1.00  0.70           O  
ATOM    303  CB  CYS A  22      10.164   8.404   4.809  1.00  0.70           C  
ATOM    304  SG  CYS A  22       9.577   6.777   4.332  1.00  0.70           S  
ATOM    305  H   CYS A  22      10.030  11.058   5.238  1.00  0.70           H  
ATOM    306  HA  CYS A  22      10.561   9.280   2.904  1.00  0.70           H  
ATOM    307 1HB  CYS A  22      11.217   8.333   5.033  1.00  0.70           H  
ATOM    308 2HB  CYS A  22       9.668   8.686   5.709  1.00  0.70           H  
ATOM    309  N   ALA A  23       8.245   9.429   2.091  1.00  0.78           N  
ATOM    310  CA  ALA A  23       6.882   9.409   1.607  1.00  0.78           C  
ATOM    311  C   ALA A  23       6.470   7.963   1.461  1.00  0.78           C  
ATOM    312  O   ALA A  23       7.263   7.128   1.014  1.00  0.78           O  
ATOM    313  CB  ALA A  23       6.760  10.151   0.299  1.00  0.78           C  
ATOM    314  H   ALA A  23       9.020   9.353   1.431  1.00  0.78           H  
ATOM    315  HA  ALA A  23       6.231   9.876   2.347  1.00  0.78           H  
ATOM    316 1HB  ALA A  23       5.724  10.115  -0.040  1.00  0.78           H  
ATOM    317 2HB  ALA A  23       7.061  11.188   0.444  1.00  0.78           H  
ATOM    318 3HB  ALA A  23       7.407   9.683  -0.444  1.00  0.78           H  
ATOM    319  N   ALA A  24       5.228   7.656   1.784  1.00  0.90           N  
ATOM    320  CA  ALA A  24       4.790   6.282   1.670  1.00  0.90           C  
ATOM    321  C   ALA A  24       3.573   6.116   0.784  1.00  0.90           C  
ATOM    322  O   ALA A  24       2.675   6.956   0.779  1.00  0.90           O  
ATOM    323  CB  ALA A  24       4.477   5.775   3.053  1.00  0.90           C  
ATOM    324  H   ALA A  24       4.598   8.360   2.173  1.00  0.90           H  
ATOM    325  HA  ALA A  24       5.595   5.697   1.234  1.00  0.90           H  
ATOM    326 1HB  ALA A  24       4.189   4.782   2.970  1.00  0.90           H  
ATOM    327 2HB  ALA A  24       5.356   5.859   3.690  1.00  0.90           H  
ATOM    328 3HB  ALA A  24       3.666   6.367   3.470  1.00  0.90           H  
ATOM    329  N   SER A  25       3.507   4.982   0.090  1.00  1.06           N  
ATOM    330  CA  SER A  25       2.343   4.662  -0.724  1.00  1.06           C  
ATOM    331  C   SER A  25       2.058   3.158  -0.796  1.00  1.06           C  
ATOM    332  O   SER A  25       2.928   2.324  -0.534  1.00  1.06           O  
ATOM    333  CB  SER A  25       2.547   5.222  -2.119  1.00  1.06           C  
ATOM    334  OG  SER A  25       3.625   4.593  -2.762  1.00  1.06           O  
ATOM    335  H   SER A  25       4.314   4.356   0.078  1.00  1.06           H  
ATOM    336  HA  SER A  25       1.474   5.148  -0.277  1.00  1.06           H  
ATOM    337 1HB  SER A  25       1.640   5.086  -2.706  1.00  1.06           H  
ATOM    338 2HB  SER A  25       2.736   6.292  -2.053  1.00  1.06           H  
ATOM    339  HG  SER A  25       4.379   4.661  -2.157  1.00  1.06           H  
ATOM    340  N   GLY A  26       0.826   2.819  -1.195  1.00  1.25           N  
ATOM    341  CA  GLY A  26       0.403   1.421  -1.332  1.00  1.25           C  
ATOM    342  C   GLY A  26      -0.366   0.906  -0.108  1.00  1.25           C  
ATOM    343  O   GLY A  26      -0.853  -0.225  -0.094  1.00  1.25           O  
ATOM    344  H   GLY A  26       0.162   3.551  -1.407  1.00  1.25           H  
ATOM    345 1HA  GLY A  26      -0.220   1.319  -2.220  1.00  1.25           H  
ATOM    346 2HA  GLY A  26       1.279   0.799  -1.493  1.00  1.25           H  
ATOM    347  N   PHE A  27      -0.481   1.744   0.917  1.00  1.45           N  
ATOM    348  CA  PHE A  27      -1.184   1.371   2.137  1.00  1.45           C  
ATOM    349  C   PHE A  27      -1.791   2.623   2.773  1.00  1.45           C  
ATOM    350  O   PHE A  27      -1.397   3.737   2.433  1.00  1.45           O  
ATOM    351  CB  PHE A  27      -0.193   0.591   3.017  1.00  1.45           C  
ATOM    352  CG  PHE A  27       1.025   1.352   3.536  1.00  1.45           C  
ATOM    353  CD1 PHE A  27       1.093   1.810   4.806  1.00  1.45           C  
ATOM    354  CD2 PHE A  27       2.068   1.645   2.714  1.00  1.45           C  
ATOM    355  CE1 PHE A  27       2.208   2.490   5.279  1.00  1.45           C  
ATOM    356  CE2 PHE A  27       3.159   2.337   3.170  1.00  1.45           C  
ATOM    357  CZ  PHE A  27       3.230   2.747   4.463  1.00  1.45           C  
ATOM    358  H   PHE A  27      -0.060   2.655   0.848  1.00  1.45           H  
ATOM    359  HA  PHE A  27      -2.002   0.697   1.876  1.00  1.45           H  
ATOM    360 1HB  PHE A  27      -0.726   0.197   3.881  1.00  1.45           H  
ATOM    361 2HB  PHE A  27       0.171  -0.272   2.459  1.00  1.45           H  
ATOM    362  HD1 PHE A  27       0.279   1.610   5.441  1.00  1.45           H  
ATOM    363  HD2 PHE A  27       2.029   1.327   1.680  1.00  1.45           H  
ATOM    364  HE1 PHE A  27       2.263   2.822   6.310  1.00  1.45           H  
ATOM    365  HE2 PHE A  27       3.980   2.557   2.491  1.00  1.45           H  
ATOM    366  HZ  PHE A  27       4.103   3.286   4.830  1.00  1.45           H  
ATOM    367  N   ILE A  28      -2.749   2.453   3.690  1.00  1.62           N  
ATOM    368  CA  ILE A  28      -3.405   3.600   4.344  1.00  1.62           C  
ATOM    369  C   ILE A  28      -2.495   4.505   5.159  1.00  1.62           C  
ATOM    370  O   ILE A  28      -2.851   5.641   5.452  1.00  1.62           O  
ATOM    371  CB  ILE A  28      -4.578   3.177   5.249  1.00  1.62           C  
ATOM    372  CG1 ILE A  28      -5.425   4.418   5.572  1.00  1.62           C  
ATOM    373  CG2 ILE A  28      -4.095   2.527   6.521  1.00  1.62           C  
ATOM    374  CD1 ILE A  28      -6.735   4.112   6.254  1.00  1.62           C  
ATOM    375  H   ILE A  28      -3.043   1.515   3.928  1.00  1.62           H  
ATOM    376  HA  ILE A  28      -3.830   4.217   3.550  1.00  1.62           H  
ATOM    377  HB  ILE A  28      -5.211   2.475   4.706  1.00  1.62           H  
ATOM    378 1HG1 ILE A  28      -4.848   5.072   6.211  1.00  1.62           H  
ATOM    379 2HG1 ILE A  28      -5.638   4.946   4.643  1.00  1.62           H  
ATOM    380 1HG2 ILE A  28      -4.954   2.234   7.129  1.00  1.62           H  
ATOM    381 2HG2 ILE A  28      -3.532   1.667   6.262  1.00  1.62           H  
ATOM    382 3HG2 ILE A  28      -3.490   3.208   7.081  1.00  1.62           H  
ATOM    383 1HD1 ILE A  28      -7.272   5.040   6.447  1.00  1.62           H  
ATOM    384 2HD1 ILE A  28      -7.339   3.470   5.611  1.00  1.62           H  
ATOM    385 3HD1 ILE A  28      -6.540   3.602   7.198  1.00  1.62           H  
ATOM    386  N   PHE A  29      -1.386   3.961   5.655  1.00  1.70           N  
ATOM    387  CA  PHE A  29      -0.367   4.650   6.472  1.00  1.70           C  
ATOM    388  C   PHE A  29      -0.817   5.076   7.881  1.00  1.70           C  
ATOM    389  O   PHE A  29      -0.050   4.959   8.830  1.00  1.70           O  
ATOM    390  CB  PHE A  29       0.145   5.861   5.683  1.00  1.70           C  
ATOM    391  CG  PHE A  29       1.248   6.641   6.284  1.00  1.70           C  
ATOM    392  CD1 PHE A  29       2.563   6.233   6.160  1.00  1.70           C  
ATOM    393  CD2 PHE A  29       0.975   7.812   6.955  1.00  1.70           C  
ATOM    394  CE1 PHE A  29       3.572   6.988   6.687  1.00  1.70           C  
ATOM    395  CE2 PHE A  29       1.989   8.557   7.480  1.00  1.70           C  
ATOM    396  CZ  PHE A  29       3.272   8.144   7.343  1.00  1.70           C  
ATOM    397  H   PHE A  29      -1.201   3.008   5.387  1.00  1.70           H  
ATOM    398  HA  PHE A  29       0.454   3.972   6.617  1.00  1.70           H  
ATOM    399 1HB  PHE A  29       0.477   5.524   4.698  1.00  1.70           H  
ATOM    400 2HB  PHE A  29      -0.665   6.565   5.507  1.00  1.70           H  
ATOM    401  HD1 PHE A  29       2.789   5.319   5.629  1.00  1.70           H  
ATOM    402  HD2 PHE A  29      -0.064   8.143   7.048  1.00  1.70           H  
ATOM    403  HE1 PHE A  29       4.607   6.673   6.575  1.00  1.70           H  
ATOM    404  HE2 PHE A  29       1.786   9.485   7.998  1.00  1.70           H  
ATOM    405  HZ  PHE A  29       4.039   8.748   7.750  1.00  1.70           H  
ATOM    406  N   ARG A  30      -2.089   5.400   8.049  1.00  1.66           N  
ATOM    407  CA  ARG A  30      -2.682   5.827   9.312  1.00  1.66           C  
ATOM    408  C   ARG A  30      -2.807   4.689  10.322  1.00  1.66           C  
ATOM    409  O   ARG A  30      -3.085   4.915  11.498  1.00  1.66           O  
ATOM    410  CB  ARG A  30      -4.060   6.403   9.045  1.00  1.66           C  
ATOM    411  CG  ARG A  30      -4.044   7.683   8.227  1.00  1.66           C  
ATOM    412  CD  ARG A  30      -5.400   8.204   7.917  1.00  1.66           C  
ATOM    413  NE  ARG A  30      -6.079   8.712   9.103  1.00  1.66           N  
ATOM    414  CZ  ARG A  30      -7.369   9.100   9.145  1.00  1.66           C  
ATOM    415  NH1 ARG A  30      -8.114   9.033   8.063  1.00  1.66           N  
ATOM    416  NH2 ARG A  30      -7.886   9.553  10.275  1.00  1.66           N  
ATOM    417  H   ARG A  30      -2.649   5.466   7.212  1.00  1.66           H  
ATOM    418  HA  ARG A  30      -2.048   6.604   9.742  1.00  1.66           H  
ATOM    419 1HB  ARG A  30      -4.662   5.668   8.516  1.00  1.66           H  
ATOM    420 2HB  ARG A  30      -4.555   6.613   9.991  1.00  1.66           H  
ATOM    421 1HG  ARG A  30      -3.526   8.437   8.792  1.00  1.66           H  
ATOM    422 2HG  ARG A  30      -3.517   7.506   7.284  1.00  1.66           H  
ATOM    423 1HD  ARG A  30      -5.318   9.015   7.196  1.00  1.66           H  
ATOM    424 2HD  ARG A  30      -6.005   7.402   7.493  1.00  1.66           H  
ATOM    425  HE  ARG A  30      -5.542   8.781   9.957  1.00  1.66           H  
ATOM    426 1HH1 ARG A  30      -7.720   8.688   7.199  1.00  1.66           H  
ATOM    427 2HH1 ARG A  30      -9.080   9.326   8.096  1.00  1.66           H  
ATOM    428 1HH2 ARG A  30      -7.314   9.606  11.107  1.00  1.66           H  
ATOM    429 2HH2 ARG A  30      -8.851   9.845  10.307  1.00  1.66           H  
ATOM    430  N   SER A  31      -2.654   3.463   9.844  1.00  1.52           N  
ATOM    431  CA  SER A  31      -2.718   2.271  10.674  1.00  1.52           C  
ATOM    432  C   SER A  31      -1.357   1.600  10.826  1.00  1.52           C  
ATOM    433  O   SER A  31      -1.280   0.475  11.317  1.00  1.52           O  
ATOM    434  CB  SER A  31      -3.690   1.282  10.079  1.00  1.52           C  
ATOM    435  OG  SER A  31      -4.993   1.803  10.066  1.00  1.52           O  
ATOM    436  H   SER A  31      -2.453   3.364   8.863  1.00  1.52           H  
ATOM    437  HA  SER A  31      -3.066   2.558  11.668  1.00  1.52           H  
ATOM    438 1HB  SER A  31      -3.380   1.044   9.065  1.00  1.52           H  
ATOM    439 2HB  SER A  31      -3.668   0.356  10.651  1.00  1.52           H  
ATOM    440  HG  SER A  31      -5.308   1.747  10.973  1.00  1.52           H  
ATOM    441  N   PHE A  32      -0.288   2.260  10.368  1.00  1.33           N  
ATOM    442  CA  PHE A  32       1.039   1.649  10.401  1.00  1.33           C  
ATOM    443  C   PHE A  32       2.076   2.443  11.167  1.00  1.33           C  
ATOM    444  O   PHE A  32       2.062   3.674  11.159  1.00  1.33           O  
ATOM    445  CB  PHE A  32       1.504   1.452   8.972  1.00  1.33           C  
ATOM    446  CG  PHE A  32       0.662   0.452   8.268  1.00  1.33           C  
ATOM    447  CD1 PHE A  32      -0.547   0.790   7.687  1.00  1.33           C  
ATOM    448  CD2 PHE A  32       1.087  -0.824   8.171  1.00  1.33           C  
ATOM    449  CE1 PHE A  32      -1.295  -0.171   7.036  1.00  1.33           C  
ATOM    450  CE2 PHE A  32       0.342  -1.776   7.522  1.00  1.33           C  
ATOM    451  CZ  PHE A  32      -0.846  -1.446   6.959  1.00  1.33           C  
ATOM    452  H   PHE A  32      -0.380   3.202   9.983  1.00  1.33           H  
ATOM    453  HA  PHE A  32       0.959   0.675  10.872  1.00  1.33           H  
ATOM    454 1HB  PHE A  32       1.450   2.398   8.442  1.00  1.33           H  
ATOM    455 2HB  PHE A  32       2.543   1.112   8.965  1.00  1.33           H  
ATOM    456  HD1 PHE A  32      -0.903   1.816   7.751  1.00  1.33           H  
ATOM    457  HD2 PHE A  32       2.033  -1.071   8.617  1.00  1.33           H  
ATOM    458  HE1 PHE A  32      -2.233   0.067   6.587  1.00  1.33           H  
ATOM    459  HE2 PHE A  32       0.691  -2.796   7.455  1.00  1.33           H  
ATOM    460  HZ  PHE A  32      -1.436  -2.206   6.445  1.00  1.33           H  
ATOM    461  N   SER A  33       3.000   1.731  11.802  1.00  1.14           N  
ATOM    462  CA  SER A  33       4.121   2.386  12.461  1.00  1.14           C  
ATOM    463  C   SER A  33       5.269   2.514  11.479  1.00  1.14           C  
ATOM    464  O   SER A  33       5.417   1.692  10.559  1.00  1.14           O  
ATOM    465  CB  SER A  33       4.528   1.658  13.721  1.00  1.14           C  
ATOM    466  OG  SER A  33       5.717   2.183  14.252  1.00  1.14           O  
ATOM    467  H   SER A  33       2.955   0.707  11.797  1.00  1.14           H  
ATOM    468  HA  SER A  33       3.817   3.393  12.754  1.00  1.14           H  
ATOM    469 1HB  SER A  33       3.731   1.780  14.456  1.00  1.14           H  
ATOM    470 2HB  SER A  33       4.616   0.609  13.534  1.00  1.14           H  
ATOM    471  HG  SER A  33       5.652   3.151  14.146  1.00  1.14           H  
ATOM    472  N   MET A  34       6.050   3.574  11.635  1.00  0.97           N  
ATOM    473  CA  MET A  34       7.203   3.782  10.768  1.00  0.97           C  
ATOM    474  C   MET A  34       8.496   3.875  11.556  1.00  0.97           C  
ATOM    475  O   MET A  34       8.504   4.291  12.720  1.00  0.97           O  
ATOM    476  CB  MET A  34       7.024   5.028   9.930  1.00  0.97           C  
ATOM    477  CG  MET A  34       5.733   5.068   9.065  1.00  0.97           C  
ATOM    478  SD  MET A  34       5.691   3.819   7.743  1.00  0.97           S  
ATOM    479  CE  MET A  34       7.002   4.400   6.694  1.00  0.97           C  
ATOM    480  H   MET A  34       5.863   4.205  12.417  1.00  0.97           H  
ATOM    481  HA  MET A  34       7.299   2.926  10.099  1.00  0.97           H  
ATOM    482 1HB  MET A  34       7.017   5.865  10.601  1.00  0.97           H  
ATOM    483 2HB  MET A  34       7.883   5.142   9.262  1.00  0.97           H  
ATOM    484 1HG  MET A  34       4.854   4.929   9.699  1.00  0.97           H  
ATOM    485 2HG  MET A  34       5.654   6.036   8.605  1.00  0.97           H  
ATOM    486 1HE  MET A  34       7.106   3.731   5.856  1.00  0.97           H  
ATOM    487 2HE  MET A  34       6.785   5.410   6.338  1.00  0.97           H  
ATOM    488 3HE  MET A  34       7.932   4.406   7.263  1.00  0.97           H  
ATOM    489  N   SER A  35       9.605   3.550  10.900  1.00  0.85           N  
ATOM    490  CA  SER A  35      10.903   3.651  11.546  1.00  0.85           C  
ATOM    491  C   SER A  35      12.027   4.103  10.643  1.00  0.85           C  
ATOM    492  O   SER A  35      11.962   3.998   9.417  1.00  0.85           O  
ATOM    493  CB  SER A  35      11.286   2.300  12.110  1.00  0.85           C  
ATOM    494  OG  SER A  35      11.445   1.355  11.087  1.00  0.85           O  
ATOM    495  H   SER A  35       9.538   3.180   9.953  1.00  0.85           H  
ATOM    496  HA  SER A  35      10.828   4.373  12.351  1.00  0.85           H  
ATOM    497 1HB  SER A  35      12.215   2.395  12.675  1.00  0.85           H  
ATOM    498 2HB  SER A  35      10.511   1.967  12.797  1.00  0.85           H  
ATOM    499  HG  SER A  35      10.647   1.420  10.544  1.00  0.85           H  
ATOM    500  N   TRP A  36      13.087   4.586  11.278  1.00  0.77           N  
ATOM    501  CA  TRP A  36      14.298   4.940  10.581  1.00  0.77           C  
ATOM    502  C   TRP A  36      15.451   4.118  11.114  1.00  0.77           C  
ATOM    503  O   TRP A  36      15.611   3.942  12.339  1.00  0.77           O  
ATOM    504  CB  TRP A  36      14.613   6.422  10.740  1.00  0.77           C  
ATOM    505  CG  TRP A  36      13.638   7.344  10.044  1.00  0.77           C  
ATOM    506  CD1 TRP A  36      12.458   7.760  10.539  1.00  0.77           C  
ATOM    507  CD2 TRP A  36      13.780   7.989   8.753  1.00  0.77           C  
ATOM    508  NE1 TRP A  36      11.840   8.616   9.666  1.00  0.77           N  
ATOM    509  CE2 TRP A  36      12.635   8.772   8.565  1.00  0.77           C  
ATOM    510  CE3 TRP A  36      14.769   7.974   7.768  1.00  0.77           C  
ATOM    511  CZ2 TRP A  36      12.448   9.539   7.428  1.00  0.77           C  
ATOM    512  CZ3 TRP A  36      14.578   8.738   6.633  1.00  0.77           C  
ATOM    513  CH2 TRP A  36      13.447   9.501   6.465  1.00  0.77           C  
ATOM    514  H   TRP A  36      13.049   4.686  12.286  1.00  0.77           H  
ATOM    515  HA  TRP A  36      14.169   4.719   9.529  1.00  0.77           H  
ATOM    516 1HB  TRP A  36      14.627   6.676  11.803  1.00  0.77           H  
ATOM    517 2HB  TRP A  36      15.611   6.614  10.346  1.00  0.77           H  
ATOM    518  HD1 TRP A  36      12.073   7.455  11.481  1.00  0.77           H  
ATOM    519  HE1 TRP A  36      10.946   9.061   9.820  1.00  0.77           H  
ATOM    520  HE3 TRP A  36      15.669   7.369   7.892  1.00  0.77           H  
ATOM    521  HZ2 TRP A  36      11.559  10.153   7.278  1.00  0.77           H  
ATOM    522  HZ3 TRP A  36      15.352   8.719   5.866  1.00  0.77           H  
ATOM    523  HH2 TRP A  36      13.337  10.087   5.552  1.00  0.77           H  
ATOM    524  N   VAL A  37      16.258   3.665  10.175  1.00  0.73           N  
ATOM    525  CA  VAL A  37      17.450   2.877  10.397  1.00  0.73           C  
ATOM    526  C   VAL A  37      18.634   3.510   9.675  1.00  0.73           C  
ATOM    527  O   VAL A  37      18.455   4.388   8.823  1.00  0.73           O  
ATOM    528  CB  VAL A  37      17.205   1.425   9.951  1.00  0.73           C  
ATOM    529  CG1 VAL A  37      16.096   0.778  10.760  1.00  0.73           C  
ATOM    530  CG2 VAL A  37      16.802   1.434   8.536  1.00  0.73           C  
ATOM    531  H   VAL A  37      16.001   3.875   9.208  1.00  0.73           H  
ATOM    532  HA  VAL A  37      17.670   2.871  11.463  1.00  0.73           H  
ATOM    533  HB  VAL A  37      18.105   0.854  10.098  1.00  0.73           H  
ATOM    534 1HG1 VAL A  37      15.983  -0.219  10.415  1.00  0.73           H  
ATOM    535 2HG1 VAL A  37      16.350   0.757  11.799  1.00  0.73           H  
ATOM    536 3HG1 VAL A  37      15.162   1.318  10.631  1.00  0.73           H  
ATOM    537 1HG2 VAL A  37      16.627   0.430   8.184  1.00  0.73           H  
ATOM    538 2HG2 VAL A  37      15.888   2.012   8.427  1.00  0.73           H  
ATOM    539 3HG2 VAL A  37      17.599   1.894   7.971  1.00  0.73           H  
ATOM    540  N   ARG A  38      19.838   3.080  10.022  1.00  0.72           N  
ATOM    541  CA  ARG A  38      21.048   3.662   9.455  1.00  0.72           C  
ATOM    542  C   ARG A  38      22.177   2.679   9.185  1.00  0.72           C  
ATOM    543  O   ARG A  38      22.428   1.769   9.973  1.00  0.72           O  
ATOM    544  CB  ARG A  38      21.561   4.704  10.423  1.00  0.72           C  
ATOM    545  CG  ARG A  38      22.735   5.415  10.013  1.00  0.72           C  
ATOM    546  CD  ARG A  38      23.112   6.436  10.989  1.00  0.72           C  
ATOM    547  NE  ARG A  38      23.672   5.924  12.191  1.00  0.72           N  
ATOM    548  CZ  ARG A  38      24.116   6.724  13.154  1.00  0.72           C  
ATOM    549  NH1 ARG A  38      24.027   8.043  12.996  1.00  0.72           N  
ATOM    550  NH2 ARG A  38      24.642   6.173  14.228  1.00  0.72           N  
ATOM    551  H   ARG A  38      19.906   2.350  10.727  1.00  0.72           H  
ATOM    552  HA  ARG A  38      20.784   4.141   8.515  1.00  0.72           H  
ATOM    553 1HB  ARG A  38      20.792   5.449  10.563  1.00  0.72           H  
ATOM    554 2HB  ARG A  38      21.761   4.242  11.392  1.00  0.72           H  
ATOM    555 1HG  ARG A  38      23.572   4.729   9.908  1.00  0.72           H  
ATOM    556 2HG  ARG A  38      22.514   5.895   9.059  1.00  0.72           H  
ATOM    557 1HD  ARG A  38      23.826   7.133  10.562  1.00  0.72           H  
ATOM    558 2HD  ARG A  38      22.229   6.961  11.279  1.00  0.72           H  
ATOM    559  HE  ARG A  38      23.760   4.906  12.350  1.00  0.72           H  
ATOM    560 1HH1 ARG A  38      23.621   8.445  12.137  1.00  0.72           H  
ATOM    561 2HH1 ARG A  38      24.386   8.697  13.705  1.00  0.72           H  
ATOM    562 1HH2 ARG A  38      24.690   5.139  14.267  1.00  0.72           H  
ATOM    563 2HH2 ARG A  38      25.000   6.741  14.977  1.00  0.72           H  
ATOM    564  N   GLN A  39      22.872   2.855   8.065  1.00  0.74           N  
ATOM    565  CA  GLN A  39      24.016   2.001   7.799  1.00  0.74           C  
ATOM    566  C   GLN A  39      25.249   2.786   7.382  1.00  0.74           C  
ATOM    567  O   GLN A  39      25.334   3.302   6.260  1.00  0.74           O  
ATOM    568  CB  GLN A  39      23.666   0.979   6.728  1.00  0.74           C  
ATOM    569  CG  GLN A  39      24.778   0.003   6.473  1.00  0.74           C  
ATOM    570  CD  GLN A  39      24.357  -1.143   5.611  1.00  0.74           C  
ATOM    571  OE1 GLN A  39      23.443  -1.025   4.781  1.00  0.74           O  
ATOM    572  NE2 GLN A  39      25.013  -2.281   5.803  1.00  0.74           N  
ATOM    573  H   GLN A  39      22.607   3.583   7.405  1.00  0.74           H  
ATOM    574  HA  GLN A  39      24.270   1.459   8.712  1.00  0.74           H  
ATOM    575 1HB  GLN A  39      22.792   0.416   7.032  1.00  0.74           H  
ATOM    576 2HB  GLN A  39      23.432   1.490   5.796  1.00  0.74           H  
ATOM    577 1HG  GLN A  39      25.608   0.518   5.988  1.00  0.74           H  
ATOM    578 2HG  GLN A  39      25.116  -0.398   7.428  1.00  0.74           H  
ATOM    579 1HE2 GLN A  39      24.790  -3.091   5.269  1.00  0.74           H  
ATOM    580 2HE2 GLN A  39      25.765  -2.313   6.506  1.00  0.74           H  
ATOM    581  N   ALA A  40      26.207   2.882   8.299  1.00  0.77           N  
ATOM    582  CA  ALA A  40      27.453   3.581   8.032  1.00  0.77           C  
ATOM    583  C   ALA A  40      28.309   2.655   7.177  1.00  0.77           C  
ATOM    584  O   ALA A  40      28.165   1.440   7.312  1.00  0.77           O  
ATOM    585  CB  ALA A  40      28.154   3.950   9.325  1.00  0.77           C  
ATOM    586  H   ALA A  40      26.066   2.444   9.202  1.00  0.77           H  
ATOM    587  HA  ALA A  40      27.226   4.487   7.490  1.00  0.77           H  
ATOM    588 1HB  ALA A  40      29.083   4.473   9.106  1.00  0.77           H  
ATOM    589 2HB  ALA A  40      27.507   4.602   9.916  1.00  0.77           H  
ATOM    590 3HB  ALA A  40      28.373   3.052   9.887  1.00  0.77           H  
ATOM    591  N   PRO A  41      29.197   3.146   6.309  1.00  0.81           N  
ATOM    592  CA  PRO A  41      30.087   2.309   5.536  1.00  0.81           C  
ATOM    593  C   PRO A  41      30.858   1.368   6.450  1.00  0.81           C  
ATOM    594  O   PRO A  41      31.398   1.784   7.474  1.00  0.81           O  
ATOM    595  CB  PRO A  41      31.013   3.342   4.886  1.00  0.81           C  
ATOM    596  CG  PRO A  41      30.154   4.592   4.769  1.00  0.81           C  
ATOM    597  CD  PRO A  41      29.307   4.597   6.029  1.00  0.81           C  
ATOM    598  HA  PRO A  41      29.507   1.751   4.787  1.00  0.81           H  
ATOM    599 1HB  PRO A  41      31.906   3.490   5.513  1.00  0.81           H  
ATOM    600 2HB  PRO A  41      31.365   2.970   3.913  1.00  0.81           H  
ATOM    601 1HG  PRO A  41      30.791   5.487   4.683  1.00  0.81           H  
ATOM    602 2HG  PRO A  41      29.546   4.546   3.853  1.00  0.81           H  
ATOM    603 1HD  PRO A  41      29.800   5.133   6.853  1.00  0.81           H  
ATOM    604 2HD  PRO A  41      28.340   5.032   5.764  1.00  0.81           H  
ATOM    605  N   GLY A  42      30.921   0.100   6.059  1.00  0.85           N  
ATOM    606  CA  GLY A  42      31.638  -0.931   6.811  1.00  0.85           C  
ATOM    607  C   GLY A  42      30.840  -1.529   7.980  1.00  0.85           C  
ATOM    608  O   GLY A  42      31.318  -2.451   8.644  1.00  0.85           O  
ATOM    609  H   GLY A  42      30.450  -0.170   5.207  1.00  0.85           H  
ATOM    610 1HA  GLY A  42      31.924  -1.730   6.129  1.00  0.85           H  
ATOM    611 2HA  GLY A  42      32.564  -0.505   7.195  1.00  0.85           H  
ATOM    612  N   LYS A  43      29.634  -1.019   8.227  1.00  0.88           N  
ATOM    613  CA  LYS A  43      28.807  -1.475   9.343  1.00  0.88           C  
ATOM    614  C   LYS A  43      27.520  -2.157   8.877  1.00  0.88           C  
ATOM    615  O   LYS A  43      27.180  -2.125   7.688  1.00  0.88           O  
ATOM    616  CB  LYS A  43      28.466  -0.298  10.256  1.00  0.88           C  
ATOM    617  CG  LYS A  43      29.681   0.456  10.825  1.00  0.88           C  
ATOM    618  CD  LYS A  43      30.517  -0.413  11.760  1.00  0.88           C  
ATOM    619  CE  LYS A  43      31.662   0.385  12.381  1.00  0.88           C  
ATOM    620  NZ  LYS A  43      32.523  -0.461  13.262  1.00  0.88           N  
ATOM    621  H   LYS A  43      29.275  -0.249   7.661  1.00  0.88           H  
ATOM    622  HA  LYS A  43      29.376  -2.204   9.918  1.00  0.88           H  
ATOM    623 1HB  LYS A  43      27.863   0.418   9.698  1.00  0.88           H  
ATOM    624 2HB  LYS A  43      27.859  -0.643  11.091  1.00  0.88           H  
ATOM    625 1HG  LYS A  43      30.307   0.806   9.996  1.00  0.88           H  
ATOM    626 2HG  LYS A  43      29.332   1.324  11.379  1.00  0.88           H  
ATOM    627 1HD  LYS A  43      29.883  -0.807  12.556  1.00  0.88           H  
ATOM    628 2HD  LYS A  43      30.934  -1.252  11.199  1.00  0.88           H  
ATOM    629 1HE  LYS A  43      32.275   0.803  11.583  1.00  0.88           H  
ATOM    630 2HE  LYS A  43      31.248   1.202  12.972  1.00  0.88           H  
ATOM    631 1HZ  LYS A  43      33.266   0.102  13.650  1.00  0.88           H  
ATOM    632 2HZ  LYS A  43      31.964  -0.844  14.011  1.00  0.88           H  
ATOM    633 3HZ  LYS A  43      32.919  -1.215  12.717  1.00  0.88           H  
ATOM    634  N   GLY A  44      26.822  -2.799   9.821  1.00  0.90           N  
ATOM    635  CA  GLY A  44      25.530  -3.424   9.545  1.00  0.90           C  
ATOM    636  C   GLY A  44      24.417  -2.396   9.721  1.00  0.90           C  
ATOM    637  O   GLY A  44      24.691  -1.204   9.846  1.00  0.90           O  
ATOM    638  H   GLY A  44      27.181  -2.824  10.764  1.00  0.90           H  
ATOM    639 1HA  GLY A  44      25.518  -3.819   8.530  1.00  0.90           H  
ATOM    640 2HA  GLY A  44      25.373  -4.261  10.224  1.00  0.90           H  
ATOM    641  N   LEU A  45      23.167  -2.847   9.750  1.00  0.90           N  
ATOM    642  CA  LEU A  45      22.060  -1.896   9.851  1.00  0.90           C  
ATOM    643  C   LEU A  45      21.678  -1.624  11.310  1.00  0.90           C  
ATOM    644  O   LEU A  45      21.340  -2.547  12.056  1.00  0.90           O  
ATOM    645  CB  LEU A  45      20.846  -2.428   9.081  1.00  0.90           C  
ATOM    646  CG  LEU A  45      19.666  -1.498   9.005  1.00  0.90           C  
ATOM    647  CD1 LEU A  45      20.110  -0.281   8.188  1.00  0.90           C  
ATOM    648  CD2 LEU A  45      18.481  -2.219   8.359  1.00  0.90           C  
ATOM    649  H   LEU A  45      22.980  -3.836   9.676  1.00  0.90           H  
ATOM    650  HA  LEU A  45      22.370  -0.952   9.402  1.00  0.90           H  
ATOM    651 1HB  LEU A  45      21.155  -2.651   8.061  1.00  0.90           H  
ATOM    652 2HB  LEU A  45      20.512  -3.351   9.553  1.00  0.90           H  
ATOM    653  HG  LEU A  45      19.388  -1.163  10.007  1.00  0.90           H  
ATOM    654 1HD1 LEU A  45      19.325   0.428   8.099  1.00  0.90           H  
ATOM    655 2HD1 LEU A  45      20.947   0.180   8.686  1.00  0.90           H  
ATOM    656 3HD1 LEU A  45      20.412  -0.602   7.192  1.00  0.90           H  
ATOM    657 1HD2 LEU A  45      17.638  -1.554   8.293  1.00  0.90           H  
ATOM    658 2HD2 LEU A  45      18.756  -2.552   7.358  1.00  0.90           H  
ATOM    659 3HD2 LEU A  45      18.211  -3.082   8.965  1.00  0.90           H  
ATOM    660  N   GLU A  46      21.752  -0.358  11.703  1.00  0.89           N  
ATOM    661  CA  GLU A  46      21.455   0.109  13.050  1.00  0.89           C  
ATOM    662  C   GLU A  46      20.048   0.686  13.094  1.00  0.89           C  
ATOM    663  O   GLU A  46      19.574   1.231  12.102  1.00  0.89           O  
ATOM    664  CB  GLU A  46      22.420   1.236  13.440  1.00  0.89           C  
ATOM    665  CG  GLU A  46      23.902   0.886  13.470  1.00  0.89           C  
ATOM    666  CD  GLU A  46      24.769   2.118  13.760  1.00  0.89           C  
ATOM    667  OE1 GLU A  46      24.293   3.231  13.562  1.00  0.89           O  
ATOM    668  OE2 GLU A  46      25.894   1.950  14.167  1.00  0.89           O  
ATOM    669  H   GLU A  46      22.045   0.337  11.023  1.00  0.89           H  
ATOM    670  HA  GLU A  46      21.528  -0.724  13.749  1.00  0.89           H  
ATOM    671 1HB  GLU A  46      22.298   2.062  12.736  1.00  0.89           H  
ATOM    672 2HB  GLU A  46      22.147   1.616  14.425  1.00  0.89           H  
ATOM    673 1HG  GLU A  46      24.078   0.130  14.233  1.00  0.89           H  
ATOM    674 2HG  GLU A  46      24.183   0.464  12.500  1.00  0.89           H  
ATOM    675  N   TRP A  47      19.393   0.649  14.244  1.00  0.88           N  
ATOM    676  CA  TRP A  47      18.130   1.377  14.359  1.00  0.88           C  
ATOM    677  C   TRP A  47      18.426   2.792  14.829  1.00  0.88           C  
ATOM    678  O   TRP A  47      19.386   3.010  15.568  1.00  0.88           O  
ATOM    679  CB  TRP A  47      17.163   0.698  15.333  1.00  0.88           C  
ATOM    680  CG  TRP A  47      16.538  -0.582  14.860  1.00  0.88           C  
ATOM    681  CD1 TRP A  47      17.118  -1.813  14.807  1.00  0.88           C  
ATOM    682  CD2 TRP A  47      15.158  -0.770  14.443  1.00  0.88           C  
ATOM    683  NE1 TRP A  47      16.203  -2.749  14.379  1.00  0.88           N  
ATOM    684  CE2 TRP A  47      14.996  -2.127  14.166  1.00  0.88           C  
ATOM    685  CE3 TRP A  47      14.058   0.092  14.305  1.00  0.88           C  
ATOM    686  CZ2 TRP A  47      13.776  -2.652  13.765  1.00  0.88           C  
ATOM    687  CZ3 TRP A  47      12.841  -0.444  13.901  1.00  0.88           C  
ATOM    688  CH2 TRP A  47      12.707  -1.772  13.644  1.00  0.88           C  
ATOM    689  H   TRP A  47      19.782   0.162  15.040  1.00  0.88           H  
ATOM    690  HA  TRP A  47      17.660   1.437  13.389  1.00  0.88           H  
ATOM    691 1HB  TRP A  47      17.689   0.481  16.262  1.00  0.88           H  
ATOM    692 2HB  TRP A  47      16.360   1.396  15.577  1.00  0.88           H  
ATOM    693  HD1 TRP A  47      18.152  -2.028  15.071  1.00  0.88           H  
ATOM    694  HE1 TRP A  47      16.385  -3.737  14.262  1.00  0.88           H  
ATOM    695  HE3 TRP A  47      14.156   1.159  14.516  1.00  0.88           H  
ATOM    696  HZ2 TRP A  47      13.646  -3.713  13.553  1.00  0.88           H  
ATOM    697  HZ3 TRP A  47      11.992   0.221  13.802  1.00  0.88           H  
ATOM    698  HH2 TRP A  47      11.732  -2.153  13.335  1.00  0.88           H  
ATOM    699  N   VAL A  48      17.602   3.748  14.421  1.00  0.89           N  
ATOM    700  CA  VAL A  48      17.715   5.122  14.893  1.00  0.89           C  
ATOM    701  C   VAL A  48      16.500   5.550  15.709  1.00  0.89           C  
ATOM    702  O   VAL A  48      16.620   5.956  16.872  1.00  0.89           O  
ATOM    703  CB  VAL A  48      17.874   6.066  13.683  1.00  0.89           C  
ATOM    704  CG1 VAL A  48      17.898   7.509  14.110  1.00  0.89           C  
ATOM    705  CG2 VAL A  48      19.157   5.731  12.944  1.00  0.89           C  
ATOM    706  H   VAL A  48      16.861   3.537  13.755  1.00  0.89           H  
ATOM    707  HA  VAL A  48      18.601   5.201  15.523  1.00  0.89           H  
ATOM    708  HB  VAL A  48      17.026   5.938  13.018  1.00  0.89           H  
ATOM    709 1HG1 VAL A  48      17.998   8.121  13.229  1.00  0.89           H  
ATOM    710 2HG1 VAL A  48      16.975   7.761  14.622  1.00  0.89           H  
ATOM    711 3HG1 VAL A  48      18.719   7.690  14.761  1.00  0.89           H  
ATOM    712 1HG2 VAL A  48      19.250   6.391  12.086  1.00  0.89           H  
ATOM    713 2HG2 VAL A  48      20.011   5.870  13.609  1.00  0.89           H  
ATOM    714 3HG2 VAL A  48      19.126   4.697  12.607  1.00  0.89           H  
ATOM    715  N   ALA A  49      15.320   5.474  15.094  1.00  0.92           N  
ATOM    716  CA  ALA A  49      14.123   5.968  15.770  1.00  0.92           C  
ATOM    717  C   ALA A  49      12.840   5.411  15.181  1.00  0.92           C  
ATOM    718  O   ALA A  49      12.796   5.004  14.022  1.00  0.92           O  
ATOM    719  CB  ALA A  49      14.081   7.488  15.706  1.00  0.92           C  
ATOM    720  H   ALA A  49      15.273   5.085  14.154  1.00  0.92           H  
ATOM    721  HA  ALA A  49      14.178   5.648  16.806  1.00  0.92           H  
ATOM    722 1HB  ALA A  49      13.201   7.845  16.251  1.00  0.92           H  
ATOM    723 2HB  ALA A  49      14.976   7.894  16.158  1.00  0.92           H  
ATOM    724 3HB  ALA A  49      14.021   7.808  14.668  1.00  0.92           H  
ATOM    725  N   ASN A  50      11.760   5.455  15.950  1.00  0.98           N  
ATOM    726  CA  ASN A  50      10.479   5.067  15.368  1.00  0.98           C  
ATOM    727  C   ASN A  50       9.298   5.806  15.963  1.00  0.98           C  
ATOM    728  O   ASN A  50       9.406   6.461  17.006  1.00  0.98           O  
ATOM    729  CB  ASN A  50      10.273   3.558  15.485  1.00  0.98           C  
ATOM    730  CG  ASN A  50      10.179   3.041  16.886  1.00  0.98           C  
ATOM    731  OD1 ASN A  50       9.313   3.456  17.661  1.00  0.98           O  
ATOM    732  ND2 ASN A  50      11.056   2.123  17.229  1.00  0.98           N  
ATOM    733  H   ASN A  50      11.850   5.767  16.916  1.00  0.98           H  
ATOM    734  HA  ASN A  50      10.490   5.329  14.315  1.00  0.98           H  
ATOM    735 1HB  ASN A  50       9.365   3.272  14.951  1.00  0.98           H  
ATOM    736 2HB  ASN A  50      11.102   3.052  14.998  1.00  0.98           H  
ATOM    737 1HD2 ASN A  50      11.038   1.724  18.148  1.00  0.98           H  
ATOM    738 2HD2 ASN A  50      11.738   1.812  16.569  1.00  0.98           H  
ATOM    739  N   ILE A  51       8.149   5.666  15.300  1.00  1.08           N  
ATOM    740  CA  ILE A  51       6.937   6.331  15.752  1.00  1.08           C  
ATOM    741  C   ILE A  51       5.689   5.463  15.583  1.00  1.08           C  
ATOM    742  O   ILE A  51       5.472   4.817  14.542  1.00  1.08           O  
ATOM    743  CB  ILE A  51       6.800   7.659  14.976  1.00  1.08           C  
ATOM    744  CG1 ILE A  51       5.648   8.496  15.488  1.00  1.08           C  
ATOM    745  CG2 ILE A  51       6.622   7.367  13.477  1.00  1.08           C  
ATOM    746  CD1 ILE A  51       5.746   9.929  15.003  1.00  1.08           C  
ATOM    747  H   ILE A  51       8.143   5.115  14.441  1.00  1.08           H  
ATOM    748  HA  ILE A  51       7.040   6.558  16.812  1.00  1.08           H  
ATOM    749  HB  ILE A  51       7.703   8.244  15.121  1.00  1.08           H  
ATOM    750 1HG1 ILE A  51       4.705   8.068  15.137  1.00  1.08           H  
ATOM    751 2HG1 ILE A  51       5.644   8.487  16.583  1.00  1.08           H  
ATOM    752 1HG2 ILE A  51       6.553   8.305  12.926  1.00  1.08           H  
ATOM    753 2HG2 ILE A  51       7.477   6.795  13.115  1.00  1.08           H  
ATOM    754 3HG2 ILE A  51       5.707   6.790  13.328  1.00  1.08           H  
ATOM    755 1HD1 ILE A  51       4.904  10.505  15.382  1.00  1.08           H  
ATOM    756 2HD1 ILE A  51       6.678  10.363  15.359  1.00  1.08           H  
ATOM    757 3HD1 ILE A  51       5.741   9.939  13.933  1.00  1.08           H  
ATOM    758  N   ASN A  52       4.832   5.487  16.604  1.00  1.22           N  
ATOM    759  CA  ASN A  52       3.589   4.714  16.589  1.00  1.22           C  
ATOM    760  C   ASN A  52       2.582   5.217  15.570  1.00  1.22           C  
ATOM    761  O   ASN A  52       2.562   6.403  15.229  1.00  1.22           O  
ATOM    762  CB  ASN A  52       2.940   4.653  17.949  1.00  1.22           C  
ATOM    763  CG  ASN A  52       3.734   3.828  18.949  1.00  1.22           C  
ATOM    764  OD1 ASN A  52       4.819   3.310  18.646  1.00  1.22           O  
ATOM    765  ND2 ASN A  52       3.185   3.659  20.124  1.00  1.22           N  
ATOM    766  H   ASN A  52       5.066   6.048  17.428  1.00  1.22           H  
ATOM    767  HA  ASN A  52       3.834   3.689  16.302  1.00  1.22           H  
ATOM    768 1HB  ASN A  52       2.824   5.666  18.344  1.00  1.22           H  
ATOM    769 2HB  ASN A  52       1.939   4.225  17.859  1.00  1.22           H  
ATOM    770 1HD2 ASN A  52       3.651   3.109  20.822  1.00  1.22           H  
ATOM    771 2HD2 ASN A  52       2.299   4.074  20.334  1.00  1.22           H  
ATOM    772  N   GLU A  53       1.680   4.324  15.163  1.00  1.38           N  
ATOM    773  CA  GLU A  53       0.632   4.626  14.191  1.00  1.38           C  
ATOM    774  C   GLU A  53      -0.338   5.730  14.638  1.00  1.38           C  
ATOM    775  O   GLU A  53      -0.976   6.374  13.806  1.00  1.38           O  
ATOM    776  CB  GLU A  53      -0.166   3.344  13.875  1.00  1.38           C  
ATOM    777  CG  GLU A  53      -1.014   2.720  15.045  1.00  1.38           C  
ATOM    778  CD  GLU A  53      -0.270   1.740  15.989  1.00  1.38           C  
ATOM    779  OE1 GLU A  53       0.931   1.814  16.105  1.00  1.38           O  
ATOM    780  OE2 GLU A  53      -0.934   0.938  16.601  1.00  1.38           O  
ATOM    781  H   GLU A  53       1.750   3.382  15.516  1.00  1.38           H  
ATOM    782  HA  GLU A  53       1.114   4.961  13.271  1.00  1.38           H  
ATOM    783 1HB  GLU A  53      -0.849   3.552  13.052  1.00  1.38           H  
ATOM    784 2HB  GLU A  53       0.517   2.572  13.538  1.00  1.38           H  
ATOM    785 1HG  GLU A  53      -1.451   3.509  15.642  1.00  1.38           H  
ATOM    786 2HG  GLU A  53      -1.839   2.178  14.581  1.00  1.38           H  
ATOM    787  N   ASP A  54      -0.459   5.966  15.944  1.00  1.53           N  
ATOM    788  CA  ASP A  54      -1.339   7.033  16.399  1.00  1.53           C  
ATOM    789  C   ASP A  54      -0.581   8.325  16.716  1.00  1.53           C  
ATOM    790  O   ASP A  54      -1.184   9.328  17.097  1.00  1.53           O  
ATOM    791  CB  ASP A  54      -2.118   6.575  17.633  1.00  1.53           C  
ATOM    792  CG  ASP A  54      -1.231   6.244  18.853  1.00  1.53           C  
ATOM    793  OD1 ASP A  54      -0.020   6.374  18.768  1.00  1.53           O  
ATOM    794  OD2 ASP A  54      -1.775   5.865  19.860  1.00  1.53           O  
ATOM    795  H   ASP A  54       0.057   5.398  16.598  1.00  1.53           H  
ATOM    796  HA  ASP A  54      -2.057   7.248  15.607  1.00  1.53           H  
ATOM    797 1HB  ASP A  54      -2.825   7.352  17.922  1.00  1.53           H  
ATOM    798 2HB  ASP A  54      -2.697   5.686  17.379  1.00  1.53           H  
ATOM    799  N   GLY A  55       0.750   8.294  16.583  1.00  1.63           N  
ATOM    800  CA  GLY A  55       1.613   9.440  16.856  1.00  1.63           C  
ATOM    801  C   GLY A  55       1.866   9.671  18.357  1.00  1.63           C  
ATOM    802  O   GLY A  55       2.576  10.611  18.727  1.00  1.63           O  
ATOM    803  H   GLY A  55       1.201   7.447  16.247  1.00  1.63           H  
ATOM    804 1HA  GLY A  55       2.567   9.283  16.352  1.00  1.63           H  
ATOM    805 2HA  GLY A  55       1.168  10.333  16.421  1.00  1.63           H  
ATOM    806  N   GLY A  56       1.270   8.830  19.215  1.00  1.67           N  
ATOM    807  CA  GLY A  56       1.331   8.963  20.669  1.00  1.67           C  
ATOM    808  C   GLY A  56       2.705   8.793  21.295  1.00  1.67           C  
ATOM    809  O   GLY A  56       3.024   9.447  22.289  1.00  1.67           O  
ATOM    810  H   GLY A  56       0.726   8.043  18.852  1.00  1.67           H  
ATOM    811 1HA  GLY A  56       0.931   9.937  20.947  1.00  1.67           H  
ATOM    812 2HA  GLY A  56       0.657   8.223  21.101  1.00  1.67           H  
ATOM    813  N   GLU A  57       3.505   7.897  20.735  1.00  1.62           N  
ATOM    814  CA  GLU A  57       4.810   7.593  21.298  1.00  1.62           C  
ATOM    815  C   GLU A  57       5.885   7.571  20.233  1.00  1.62           C  
ATOM    816  O   GLU A  57       5.650   7.188  19.077  1.00  1.62           O  
ATOM    817  CB  GLU A  57       4.785   6.243  22.018  1.00  1.62           C  
ATOM    818  CG  GLU A  57       3.788   6.156  23.187  1.00  1.62           C  
ATOM    819  CD  GLU A  57       3.738   4.801  23.863  1.00  1.62           C  
ATOM    820  OE1 GLU A  57       4.433   3.908  23.435  1.00  1.62           O  
ATOM    821  OE2 GLU A  57       3.002   4.663  24.812  1.00  1.62           O  
ATOM    822  H   GLU A  57       3.181   7.411  19.914  1.00  1.62           H  
ATOM    823  HA  GLU A  57       5.070   8.369  22.018  1.00  1.62           H  
ATOM    824 1HB  GLU A  57       4.578   5.472  21.317  1.00  1.62           H  
ATOM    825 2HB  GLU A  57       5.777   6.046  22.426  1.00  1.62           H  
ATOM    826 1HG  GLU A  57       4.049   6.912  23.927  1.00  1.62           H  
ATOM    827 2HG  GLU A  57       2.794   6.384  22.814  1.00  1.62           H  
ATOM    828  N   LYS A  58       7.080   7.960  20.652  1.00  1.53           N  
ATOM    829  CA  LYS A  58       8.253   7.959  19.799  1.00  1.53           C  
ATOM    830  C   LYS A  58       9.371   7.269  20.553  1.00  1.53           C  
ATOM    831  O   LYS A  58       9.507   7.454  21.766  1.00  1.53           O  
ATOM    832  CB  LYS A  58       8.662   9.398  19.480  1.00  1.53           C  
ATOM    833  CG  LYS A  58       7.604  10.229  18.745  1.00  1.53           C  
ATOM    834  CD  LYS A  58       8.050  11.677  18.610  1.00  1.53           C  
ATOM    835  CE  LYS A  58       6.996  12.549  17.919  1.00  1.53           C  
ATOM    836  NZ  LYS A  58       5.775  12.733  18.757  1.00  1.53           N  
ATOM    837  H   LYS A  58       7.179   8.264  21.610  1.00  1.53           H  
ATOM    838  HA  LYS A  58       8.049   7.402  18.886  1.00  1.53           H  
ATOM    839 1HB  LYS A  58       8.922   9.916  20.401  1.00  1.53           H  
ATOM    840 2HB  LYS A  58       9.557   9.379  18.857  1.00  1.53           H  
ATOM    841 1HG  LYS A  58       7.447   9.808  17.753  1.00  1.53           H  
ATOM    842 2HG  LYS A  58       6.661  10.205  19.283  1.00  1.53           H  
ATOM    843 1HD  LYS A  58       8.252  12.088  19.598  1.00  1.53           H  
ATOM    844 2HD  LYS A  58       8.969  11.720  18.036  1.00  1.53           H  
ATOM    845 1HE  LYS A  58       7.433  13.524  17.707  1.00  1.53           H  
ATOM    846 2HE  LYS A  58       6.710  12.085  16.983  1.00  1.53           H  
ATOM    847 1HZ  LYS A  58       5.114  13.312  18.264  1.00  1.53           H  
ATOM    848 2HZ  LYS A  58       5.352  11.830  18.947  1.00  1.53           H  
ATOM    849 3HZ  LYS A  58       6.025  13.174  19.626  1.00  1.53           H  
ATOM    850  N   TYR A  59      10.172   6.495  19.845  1.00  1.41           N  
ATOM    851  CA  TYR A  59      11.289   5.805  20.471  1.00  1.41           C  
ATOM    852  C   TYR A  59      12.585   6.082  19.759  1.00  1.41           C  
ATOM    853  O   TYR A  59      12.621   6.243  18.539  1.00  1.41           O  
ATOM    854  CB  TYR A  59      11.020   4.305  20.542  1.00  1.41           C  
ATOM    855  CG  TYR A  59       9.856   3.945  21.444  1.00  1.41           C  
ATOM    856  CD1 TYR A  59       8.536   3.963  20.981  1.00  1.41           C  
ATOM    857  CD2 TYR A  59      10.124   3.596  22.752  1.00  1.41           C  
ATOM    858  CE1 TYR A  59       7.503   3.638  21.850  1.00  1.41           C  
ATOM    859  CE2 TYR A  59       9.104   3.273  23.607  1.00  1.41           C  
ATOM    860  CZ  TYR A  59       7.802   3.295  23.173  1.00  1.41           C  
ATOM    861  OH  TYR A  59       6.804   2.973  24.061  1.00  1.41           O  
ATOM    862  H   TYR A  59       9.992   6.389  18.846  1.00  1.41           H  
ATOM    863  HA  TYR A  59      11.399   6.177  21.489  1.00  1.41           H  
ATOM    864 1HB  TYR A  59      10.823   3.930  19.562  1.00  1.41           H  
ATOM    865 2HB  TYR A  59      11.909   3.796  20.912  1.00  1.41           H  
ATOM    866  HD1 TYR A  59       8.315   4.237  19.946  1.00  1.41           H  
ATOM    867  HD2 TYR A  59      11.154   3.583  23.108  1.00  1.41           H  
ATOM    868  HE1 TYR A  59       6.465   3.654  21.504  1.00  1.41           H  
ATOM    869  HE2 TYR A  59       9.325   3.003  24.638  1.00  1.41           H  
ATOM    870  HH  TYR A  59       5.935   3.262  23.712  1.00  1.41           H  
ATOM    871  N   TYR A  60      13.653   6.152  20.540  1.00  1.29           N  
ATOM    872  CA  TYR A  60      14.977   6.423  20.009  1.00  1.29           C  
ATOM    873  C   TYR A  60      16.008   5.487  20.607  1.00  1.29           C  
ATOM    874  O   TYR A  60      15.856   5.018  21.736  1.00  1.29           O  
ATOM    875  CB  TYR A  60      15.361   7.856  20.328  1.00  1.29           C  
ATOM    876  CG  TYR A  60      14.395   8.885  19.812  1.00  1.29           C  
ATOM    877  CD1 TYR A  60      13.300   9.226  20.602  1.00  1.29           C  
ATOM    878  CD2 TYR A  60      14.580   9.490  18.587  1.00  1.29           C  
ATOM    879  CE1 TYR A  60      12.398  10.159  20.172  1.00  1.29           C  
ATOM    880  CE2 TYR A  60      13.668  10.428  18.150  1.00  1.29           C  
ATOM    881  CZ  TYR A  60      12.579  10.764  18.951  1.00  1.29           C  
ATOM    882  OH  TYR A  60      11.680  11.705  18.535  1.00  1.29           O  
ATOM    883  H   TYR A  60      13.540   6.014  21.534  1.00  1.29           H  
ATOM    884  HA  TYR A  60      14.973   6.273  18.932  1.00  1.29           H  
ATOM    885 1HB  TYR A  60      15.396   7.955  21.394  1.00  1.29           H  
ATOM    886 2HB  TYR A  60      16.351   8.076  19.937  1.00  1.29           H  
ATOM    887  HD1 TYR A  60      13.158   8.746  21.571  1.00  1.29           H  
ATOM    888  HD2 TYR A  60      15.441   9.228  17.971  1.00  1.29           H  
ATOM    889  HE1 TYR A  60      11.545  10.420  20.797  1.00  1.29           H  
ATOM    890  HE2 TYR A  60      13.810  10.909  17.184  1.00  1.29           H  
ATOM    891  HH  TYR A  60      11.877  11.913  17.648  1.00  1.29           H  
ATOM    892  N   VAL A  61      17.067   5.262  19.856  1.00  1.18           N  
ATOM    893  CA  VAL A  61      18.229   4.493  20.291  1.00  1.18           C  
ATOM    894  C   VAL A  61      19.214   5.318  21.140  1.00  1.18           C  
ATOM    895  O   VAL A  61      19.458   6.502  20.877  1.00  1.18           O  
ATOM    896  CB  VAL A  61      18.895   3.863  19.060  1.00  1.18           C  
ATOM    897  CG1 VAL A  61      20.197   3.186  19.412  1.00  1.18           C  
ATOM    898  CG2 VAL A  61      17.913   2.867  18.492  1.00  1.18           C  
ATOM    899  H   VAL A  61      17.060   5.638  18.902  1.00  1.18           H  
ATOM    900  HA  VAL A  61      17.868   3.671  20.910  1.00  1.18           H  
ATOM    901  HB  VAL A  61      19.110   4.625  18.315  1.00  1.18           H  
ATOM    902 1HG1 VAL A  61      20.619   2.743  18.507  1.00  1.18           H  
ATOM    903 2HG1 VAL A  61      20.899   3.913  19.812  1.00  1.18           H  
ATOM    904 3HG1 VAL A  61      20.018   2.407  20.149  1.00  1.18           H  
ATOM    905 1HG2 VAL A  61      18.335   2.402  17.632  1.00  1.18           H  
ATOM    906 2HG2 VAL A  61      17.697   2.106  19.239  1.00  1.18           H  
ATOM    907 3HG2 VAL A  61      16.991   3.382  18.217  1.00  1.18           H  
ATOM    908  N   ASP A  62      19.798   4.707  22.175  1.00  1.08           N  
ATOM    909  CA  ASP A  62      20.742   5.417  23.057  1.00  1.08           C  
ATOM    910  C   ASP A  62      22.124   5.696  22.429  1.00  1.08           C  
ATOM    911  O   ASP A  62      23.160   5.335  22.985  1.00  1.08           O  
ATOM    912  CB  ASP A  62      20.978   4.578  24.321  1.00  1.08           C  
ATOM    913  CG  ASP A  62      19.789   4.521  25.279  1.00  1.08           C  
ATOM    914  OD1 ASP A  62      19.186   5.540  25.528  1.00  1.08           O  
ATOM    915  OD2 ASP A  62      19.459   3.457  25.718  1.00  1.08           O  
ATOM    916  H   ASP A  62      19.583   3.736  22.357  1.00  1.08           H  
ATOM    917  HA  ASP A  62      20.294   6.371  23.334  1.00  1.08           H  
ATOM    918 1HB  ASP A  62      21.234   3.558  24.029  1.00  1.08           H  
ATOM    919 2HB  ASP A  62      21.835   4.981  24.861  1.00  1.08           H  
ATOM    920  N   SER A  63      22.113   6.346  21.269  1.00  0.99           N  
ATOM    921  CA  SER A  63      23.283   6.794  20.545  1.00  0.99           C  
ATOM    922  C   SER A  63      22.860   7.958  19.658  1.00  0.99           C  
ATOM    923  O   SER A  63      23.700   8.628  19.043  1.00  0.99           O  
ATOM    924  CB  SER A  63      23.888   5.672  19.728  1.00  0.99           C  
ATOM    925  OG  SER A  63      23.005   5.227  18.746  1.00  0.99           O  
ATOM    926  H   SER A  63      21.213   6.594  20.893  1.00  0.99           H  
ATOM    927  HA  SER A  63      24.028   7.153  21.256  1.00  0.99           H  
ATOM    928 1HB  SER A  63      24.805   6.025  19.259  1.00  0.99           H  
ATOM    929 2HB  SER A  63      24.152   4.844  20.385  1.00  0.99           H  
ATOM    930  HG  SER A  63      22.774   6.004  18.237  1.00  0.99           H  
ATOM    931  N   VAL A  64      21.534   8.161  19.590  1.00  0.92           N  
ATOM    932  CA  VAL A  64      20.923   9.227  18.792  1.00  0.92           C  
ATOM    933  C   VAL A  64      20.038  10.177  19.628  1.00  0.92           C  
ATOM    934  O   VAL A  64      19.735  11.303  19.194  1.00  0.92           O  
ATOM    935  CB  VAL A  64      20.132   8.614  17.610  1.00  0.92           C  
ATOM    936  CG1 VAL A  64      21.104   7.861  16.675  1.00  0.92           C  
ATOM    937  CG2 VAL A  64      19.093   7.693  18.074  1.00  0.92           C  
ATOM    938  H   VAL A  64      20.924   7.539  20.117  1.00  0.92           H  
ATOM    939  HA  VAL A  64      21.726   9.823  18.360  1.00  0.92           H  
ATOM    940  HB  VAL A  64      19.669   9.378  17.078  1.00  0.92           H  
ATOM    941 1HG1 VAL A  64      20.576   7.446  15.839  1.00  0.92           H  
ATOM    942 2HG1 VAL A  64      21.865   8.552  16.310  1.00  0.92           H  
ATOM    943 3HG1 VAL A  64      21.575   7.059  17.214  1.00  0.92           H  
ATOM    944 1HG2 VAL A  64      18.572   7.309  17.218  1.00  0.92           H  
ATOM    945 2HG2 VAL A  64      19.563   6.893  18.591  1.00  0.92           H  
ATOM    946 3HG2 VAL A  64      18.394   8.205  18.727  1.00  0.92           H  
ATOM    947  N   LYS A  65      19.692   9.757  20.847  1.00  0.85           N  
ATOM    948  CA  LYS A  65      18.876  10.588  21.725  1.00  0.85           C  
ATOM    949  C   LYS A  65      19.536  11.929  21.985  1.00  0.85           C  
ATOM    950  O   LYS A  65      20.746  12.013  22.196  1.00  0.85           O  
ATOM    951  CB  LYS A  65      18.625   9.902  23.066  1.00  0.85           C  
ATOM    952  CG  LYS A  65      17.710   8.728  22.994  1.00  0.85           C  
ATOM    953  CD  LYS A  65      17.529   8.079  24.342  1.00  0.85           C  
ATOM    954  CE  LYS A  65      16.649   6.846  24.245  1.00  0.85           C  
ATOM    955  NZ  LYS A  65      16.550   6.135  25.546  1.00  0.85           N  
ATOM    956  H   LYS A  65      19.939   8.813  21.131  1.00  0.85           H  
ATOM    957  HA  LYS A  65      17.917  10.769  21.236  1.00  0.85           H  
ATOM    958 1HB  LYS A  65      19.573   9.556  23.480  1.00  0.85           H  
ATOM    959 2HB  LYS A  65      18.202  10.619  23.768  1.00  0.85           H  
ATOM    960 1HG  LYS A  65      16.750   9.096  22.675  1.00  0.85           H  
ATOM    961 2HG  LYS A  65      18.066   8.001  22.275  1.00  0.85           H  
ATOM    962 1HD  LYS A  65      18.501   7.782  24.736  1.00  0.85           H  
ATOM    963 2HD  LYS A  65      17.076   8.784  25.033  1.00  0.85           H  
ATOM    964 1HE  LYS A  65      15.654   7.136  23.914  1.00  0.85           H  
ATOM    965 2HE  LYS A  65      17.085   6.169  23.519  1.00  0.85           H  
ATOM    966 1HZ  LYS A  65      15.986   5.311  25.449  1.00  0.85           H  
ATOM    967 2HZ  LYS A  65      17.505   5.863  25.796  1.00  0.85           H  
ATOM    968 3HZ  LYS A  65      16.165   6.731  26.248  1.00  0.85           H  
ATOM    969  N   GLY A  66      18.728  12.983  21.938  1.00  0.79           N  
ATOM    970  CA  GLY A  66      19.179  14.349  22.175  1.00  0.79           C  
ATOM    971  C   GLY A  66      19.592  15.056  20.884  1.00  0.79           C  
ATOM    972  O   GLY A  66      19.771  16.274  20.868  1.00  0.79           O  
ATOM    973  H   GLY A  66      17.748  12.829  21.745  1.00  0.79           H  
ATOM    974 1HA  GLY A  66      18.382  14.913  22.661  1.00  0.79           H  
ATOM    975 2HA  GLY A  66      20.022  14.334  22.865  1.00  0.79           H  
ATOM    976  N   ARG A  67      19.722  14.294  19.796  1.00  0.75           N  
ATOM    977  CA  ARG A  67      20.123  14.849  18.509  1.00  0.75           C  
ATOM    978  C   ARG A  67      19.038  14.618  17.450  1.00  0.75           C  
ATOM    979  O   ARG A  67      18.817  15.455  16.576  1.00  0.75           O  
ATOM    980  CB  ARG A  67      21.446  14.210  18.098  1.00  0.75           C  
ATOM    981  CG  ARG A  67      22.617  14.589  19.003  1.00  0.75           C  
ATOM    982  CD  ARG A  67      23.894  13.884  18.657  1.00  0.75           C  
ATOM    983  NE  ARG A  67      24.926  14.154  19.676  1.00  0.75           N  
ATOM    984  CZ  ARG A  67      25.839  15.156  19.655  1.00  0.75           C  
ATOM    985  NH1 ARG A  67      25.936  15.975  18.634  1.00  0.75           N  
ATOM    986  NH2 ARG A  67      26.658  15.308  20.685  1.00  0.75           N  
ATOM    987  H   ARG A  67      19.578  13.288  19.859  1.00  0.75           H  
ATOM    988  HA  ARG A  67      20.278  15.922  18.616  1.00  0.75           H  
ATOM    989 1HB  ARG A  67      21.368  13.135  18.164  1.00  0.75           H  
ATOM    990 2HB  ARG A  67      21.694  14.476  17.068  1.00  0.75           H  
ATOM    991 1HG  ARG A  67      22.790  15.664  18.920  1.00  0.75           H  
ATOM    992 2HG  ARG A  67      22.369  14.342  20.036  1.00  0.75           H  
ATOM    993 1HD  ARG A  67      23.726  12.807  18.610  1.00  0.75           H  
ATOM    994 2HD  ARG A  67      24.263  14.241  17.689  1.00  0.75           H  
ATOM    995  HE  ARG A  67      24.909  13.565  20.500  1.00  0.75           H  
ATOM    996 1HH1 ARG A  67      25.344  15.866  17.801  1.00  0.75           H  
ATOM    997 2HH1 ARG A  67      26.625  16.708  18.637  1.00  0.75           H  
ATOM    998 1HH2 ARG A  67      26.595  14.686  21.480  1.00  0.75           H  
ATOM    999 2HH2 ARG A  67      27.341  16.051  20.679  1.00  0.75           H  
ATOM   1000  N   PHE A  68      18.347  13.482  17.529  1.00  0.72           N  
ATOM   1001  CA  PHE A  68      17.329  13.144  16.526  1.00  0.72           C  
ATOM   1002  C   PHE A  68      15.889  13.325  17.021  1.00  0.72           C  
ATOM   1003  O   PHE A  68      15.551  12.933  18.141  1.00  0.72           O  
ATOM   1004  CB  PHE A  68      17.526  11.690  16.126  1.00  0.72           C  
ATOM   1005  CG  PHE A  68      18.790  11.400  15.328  1.00  0.72           C  
ATOM   1006  CD1 PHE A  68      20.042  11.605  15.863  1.00  0.72           C  
ATOM   1007  CD2 PHE A  68      18.722  10.815  14.119  1.00  0.72           C  
ATOM   1008  CE1 PHE A  68      21.191  11.271  15.175  1.00  0.72           C  
ATOM   1009  CE2 PHE A  68      19.849  10.460  13.430  1.00  0.72           C  
ATOM   1010  CZ  PHE A  68      21.089  10.694  13.947  1.00  0.72           C  
ATOM   1011  H   PHE A  68      18.586  12.806  18.252  1.00  0.72           H  
ATOM   1012  HA  PHE A  68      17.477  13.779  15.656  1.00  0.72           H  
ATOM   1013 1HB  PHE A  68      17.551  11.074  17.027  1.00  0.72           H  
ATOM   1014 2HB  PHE A  68      16.674  11.367  15.543  1.00  0.72           H  
ATOM   1015  HD1 PHE A  68      20.106  12.025  16.840  1.00  0.72           H  
ATOM   1016  HD2 PHE A  68      17.763  10.618  13.697  1.00  0.72           H  
ATOM   1017  HE1 PHE A  68      22.177  11.448  15.615  1.00  0.72           H  
ATOM   1018  HE2 PHE A  68      19.747   9.995  12.465  1.00  0.72           H  
ATOM   1019  HZ  PHE A  68      21.987  10.415  13.389  1.00  0.72           H  
ATOM   1020  N   THR A  69      15.027  13.853  16.149  1.00  0.72           N  
ATOM   1021  CA  THR A  69      13.587  13.946  16.411  1.00  0.72           C  
ATOM   1022  C   THR A  69      12.783  13.342  15.254  1.00  0.72           C  
ATOM   1023  O   THR A  69      13.040  13.637  14.086  1.00  0.72           O  
ATOM   1024  CB  THR A  69      13.126  15.398  16.677  1.00  0.72           C  
ATOM   1025  OG1 THR A  69      13.809  15.917  17.829  1.00  0.72           O  
ATOM   1026  CG2 THR A  69      11.612  15.442  16.918  1.00  0.72           C  
ATOM   1027  H   THR A  69      15.400  14.217  15.271  1.00  0.72           H  
ATOM   1028  HA  THR A  69      13.366  13.371  17.308  1.00  0.72           H  
ATOM   1029  HB  THR A  69      13.368  16.019  15.818  1.00  0.72           H  
ATOM   1030  HG1 THR A  69      13.740  15.285  18.555  1.00  0.72           H  
ATOM   1031 1HG2 THR A  69      11.306  16.470  17.106  1.00  0.72           H  
ATOM   1032 2HG2 THR A  69      11.083  15.069  16.043  1.00  0.72           H  
ATOM   1033 3HG2 THR A  69      11.363  14.825  17.782  1.00  0.72           H  
ATOM   1034  N   ILE A  70      11.797  12.508  15.572  1.00  0.74           N  
ATOM   1035  CA  ILE A  70      10.962  11.893  14.539  1.00  0.74           C  
ATOM   1036  C   ILE A  70       9.541  12.435  14.607  1.00  0.74           C  
ATOM   1037  O   ILE A  70       9.012  12.663  15.696  1.00  0.74           O  
ATOM   1038  CB  ILE A  70      10.930  10.357  14.674  1.00  0.74           C  
ATOM   1039  CG1 ILE A  70      10.232   9.703  13.493  1.00  0.74           C  
ATOM   1040  CG2 ILE A  70      10.210   9.925  15.931  1.00  0.74           C  
ATOM   1041  CD1 ILE A  70      10.440   8.231  13.486  1.00  0.74           C  
ATOM   1042  H   ILE A  70      11.631  12.290  16.546  1.00  0.74           H  
ATOM   1043  HA  ILE A  70      11.371  12.140  13.561  1.00  0.74           H  
ATOM   1044  HB  ILE A  70      11.954   9.983  14.702  1.00  0.74           H  
ATOM   1045 1HG1 ILE A  70       9.160   9.903  13.530  1.00  0.74           H  
ATOM   1046 2HG1 ILE A  70      10.634  10.112  12.568  1.00  0.74           H  
ATOM   1047 1HG2 ILE A  70      10.217   8.837  16.003  1.00  0.74           H  
ATOM   1048 2HG2 ILE A  70      10.696  10.332  16.783  1.00  0.74           H  
ATOM   1049 3HG2 ILE A  70       9.181  10.277  15.894  1.00  0.74           H  
ATOM   1050 1HD1 ILE A  70       9.936   7.784  12.628  1.00  0.74           H  
ATOM   1051 2HD1 ILE A  70      11.501   8.014  13.453  1.00  0.74           H  
ATOM   1052 3HD1 ILE A  70      10.032   7.841  14.386  1.00  0.74           H  
ATOM   1053  N   SER A  71       8.931  12.650  13.449  1.00  0.79           N  
ATOM   1054  CA  SER A  71       7.554  13.134  13.403  1.00  0.79           C  
ATOM   1055  C   SER A  71       6.792  12.538  12.229  1.00  0.79           C  
ATOM   1056  O   SER A  71       7.386  12.006  11.287  1.00  0.79           O  
ATOM   1057  CB  SER A  71       7.517  14.656  13.341  1.00  0.79           C  
ATOM   1058  OG  SER A  71       8.078  15.128  12.152  1.00  0.79           O  
ATOM   1059  H   SER A  71       9.452  12.463  12.590  1.00  0.79           H  
ATOM   1060  HA  SER A  71       7.050  12.821  14.319  1.00  0.79           H  
ATOM   1061 1HB  SER A  71       6.484  14.995  13.415  1.00  0.79           H  
ATOM   1062 2HB  SER A  71       8.059  15.069  14.192  1.00  0.79           H  
ATOM   1063  HG  SER A  71       7.894  16.071  12.129  1.00  0.79           H  
ATOM   1064  N   ARG A  72       5.464  12.641  12.276  1.00  0.85           N  
ATOM   1065  CA  ARG A  72       4.624  12.092  11.217  1.00  0.85           C  
ATOM   1066  C   ARG A  72       3.507  13.027  10.793  1.00  0.85           C  
ATOM   1067  O   ARG A  72       2.858  13.671  11.620  1.00  0.85           O  
ATOM   1068  CB  ARG A  72       4.032  10.762  11.661  1.00  0.85           C  
ATOM   1069  CG  ARG A  72       3.182  10.029  10.639  1.00  0.85           C  
ATOM   1070  CD  ARG A  72       2.890   8.647  11.108  1.00  0.85           C  
ATOM   1071  NE  ARG A  72       2.074   8.689  12.275  1.00  0.85           N  
ATOM   1072  CZ  ARG A  72       0.736   8.705  12.252  1.00  0.85           C  
ATOM   1073  NH1 ARG A  72       0.085   8.635  11.118  1.00  0.85           N  
ATOM   1074  NH2 ARG A  72       0.075   8.793  13.365  1.00  0.85           N  
ATOM   1075  H   ARG A  72       5.029  13.098  13.065  1.00  0.85           H  
ATOM   1076  HA  ARG A  72       5.246  11.912  10.344  1.00  0.85           H  
ATOM   1077 1HB  ARG A  72       4.835  10.089  11.911  1.00  0.85           H  
ATOM   1078 2HB  ARG A  72       3.430  10.907  12.557  1.00  0.85           H  
ATOM   1079 1HG  ARG A  72       2.234  10.552  10.510  1.00  0.85           H  
ATOM   1080 2HG  ARG A  72       3.698   9.994   9.690  1.00  0.85           H  
ATOM   1081 1HD  ARG A  72       2.359   8.088  10.341  1.00  0.85           H  
ATOM   1082 2HD  ARG A  72       3.821   8.132  11.356  1.00  0.85           H  
ATOM   1083  HE  ARG A  72       2.533   8.730  13.178  1.00  0.85           H  
ATOM   1084 1HH1 ARG A  72       0.591   8.551  10.248  1.00  0.85           H  
ATOM   1085 2HH1 ARG A  72      -0.923   8.633  11.133  1.00  0.85           H  
ATOM   1086 1HH2 ARG A  72       0.569   8.850  14.245  1.00  0.85           H  
ATOM   1087 2HH2 ARG A  72      -0.936   8.784  13.355  1.00  0.85           H  
ATOM   1088  N   ASP A  73       3.298  13.097   9.486  1.00  0.91           N  
ATOM   1089  CA  ASP A  73       2.234  13.872   8.879  1.00  0.91           C  
ATOM   1090  C   ASP A  73       1.336  12.943   8.080  1.00  0.91           C  
ATOM   1091  O   ASP A  73       1.609  12.626   6.916  1.00  0.91           O  
ATOM   1092  CB  ASP A  73       2.840  14.988   8.018  1.00  0.91           C  
ATOM   1093  CG  ASP A  73       1.834  15.873   7.302  1.00  0.91           C  
ATOM   1094  OD1 ASP A  73       0.745  15.401   7.017  1.00  0.91           O  
ATOM   1095  OD2 ASP A  73       2.153  17.020   7.038  1.00  0.91           O  
ATOM   1096  H   ASP A  73       3.890  12.541   8.869  1.00  0.91           H  
ATOM   1097  HA  ASP A  73       1.636  14.330   9.668  1.00  0.91           H  
ATOM   1098 1HB  ASP A  73       3.477  15.618   8.640  1.00  0.91           H  
ATOM   1099 2HB  ASP A  73       3.473  14.529   7.256  1.00  0.91           H  
ATOM   1100  N   TYR A  74       0.266  12.480   8.727  1.00  0.95           N  
ATOM   1101  CA  TYR A  74      -0.646  11.534   8.101  1.00  0.95           C  
ATOM   1102  C   TYR A  74      -1.294  12.092   6.840  1.00  0.95           C  
ATOM   1103  O   TYR A  74      -1.541  11.360   5.890  1.00  0.95           O  
ATOM   1104  CB  TYR A  74      -1.736  11.133   9.089  1.00  0.95           C  
ATOM   1105  CG  TYR A  74      -2.856  12.145   9.202  1.00  0.95           C  
ATOM   1106  CD1 TYR A  74      -4.002  11.999   8.423  1.00  0.95           C  
ATOM   1107  CD2 TYR A  74      -2.729  13.231  10.053  1.00  0.95           C  
ATOM   1108  CE1 TYR A  74      -5.014  12.931   8.500  1.00  0.95           C  
ATOM   1109  CE2 TYR A  74      -3.744  14.166  10.129  1.00  0.95           C  
ATOM   1110  CZ  TYR A  74      -4.883  14.018   9.357  1.00  0.95           C  
ATOM   1111  OH  TYR A  74      -5.891  14.952   9.433  1.00  0.95           O  
ATOM   1112  H   TYR A  74       0.097  12.790   9.675  1.00  0.95           H  
ATOM   1113  HA  TYR A  74      -0.086  10.652   7.812  1.00  0.95           H  
ATOM   1114 1HB  TYR A  74      -2.157  10.192   8.784  1.00  0.95           H  
ATOM   1115 2HB  TYR A  74      -1.299  10.998  10.075  1.00  0.95           H  
ATOM   1116  HD1 TYR A  74      -4.095  11.151   7.748  1.00  0.95           H  
ATOM   1117  HD2 TYR A  74      -1.828  13.350  10.657  1.00  0.95           H  
ATOM   1118  HE1 TYR A  74      -5.908  12.817   7.890  1.00  0.95           H  
ATOM   1119  HE2 TYR A  74      -3.647  15.022  10.796  1.00  0.95           H  
ATOM   1120  HH  TYR A  74      -5.651  15.631  10.068  1.00  0.95           H  
ATOM   1121  N   ALA A  75      -1.545  13.403   6.823  1.00  0.95           N  
ATOM   1122  CA  ALA A  75      -2.231  14.055   5.715  1.00  0.95           C  
ATOM   1123  C   ALA A  75      -1.441  13.921   4.427  1.00  0.95           C  
ATOM   1124  O   ALA A  75      -2.013  13.768   3.344  1.00  0.95           O  
ATOM   1125  CB  ALA A  75      -2.466  15.514   6.045  1.00  0.95           C  
ATOM   1126  H   ALA A  75      -1.256  13.965   7.612  1.00  0.95           H  
ATOM   1127  HA  ALA A  75      -3.191  13.565   5.576  1.00  0.95           H  
ATOM   1128 1HB  ALA A  75      -3.002  15.990   5.228  1.00  0.95           H  
ATOM   1129 2HB  ALA A  75      -3.053  15.586   6.960  1.00  0.95           H  
ATOM   1130 3HB  ALA A  75      -1.504  16.009   6.188  1.00  0.95           H  
ATOM   1131  N   LYS A  76      -0.120  13.962   4.554  1.00  0.92           N  
ATOM   1132  CA  LYS A  76       0.785  13.841   3.418  1.00  0.92           C  
ATOM   1133  C   LYS A  76       1.348  12.425   3.248  1.00  0.92           C  
ATOM   1134  O   LYS A  76       2.280  12.225   2.466  1.00  0.92           O  
ATOM   1135  CB  LYS A  76       1.945  14.808   3.585  1.00  0.92           C  
ATOM   1136  CG  LYS A  76       1.544  16.262   3.594  1.00  0.92           C  
ATOM   1137  CD  LYS A  76       2.744  17.147   3.832  1.00  0.92           C  
ATOM   1138  CE  LYS A  76       2.329  18.593   3.968  1.00  0.92           C  
ATOM   1139  NZ  LYS A  76       3.468  19.453   4.339  1.00  0.92           N  
ATOM   1140  H   LYS A  76       0.270  14.150   5.492  1.00  0.92           H  
ATOM   1141  HA  LYS A  76       0.234  14.093   2.512  1.00  0.92           H  
ATOM   1142 1HB  LYS A  76       2.440  14.604   4.539  1.00  0.92           H  
ATOM   1143 2HB  LYS A  76       2.675  14.653   2.795  1.00  0.92           H  
ATOM   1144 1HG  LYS A  76       1.074  16.526   2.648  1.00  0.92           H  
ATOM   1145 2HG  LYS A  76       0.826  16.427   4.403  1.00  0.92           H  
ATOM   1146 1HD  LYS A  76       3.247  16.833   4.750  1.00  0.92           H  
ATOM   1147 2HD  LYS A  76       3.443  17.050   3.004  1.00  0.92           H  
ATOM   1148 1HE  LYS A  76       1.915  18.938   3.022  1.00  0.92           H  
ATOM   1149 2HE  LYS A  76       1.562  18.668   4.742  1.00  0.92           H  
ATOM   1150 1HZ  LYS A  76       3.154  20.406   4.428  1.00  0.92           H  
ATOM   1151 2HZ  LYS A  76       3.843  19.135   5.228  1.00  0.92           H  
ATOM   1152 3HZ  LYS A  76       4.181  19.396   3.631  1.00  0.92           H  
ATOM   1153  N   ASP A  77       0.836  11.454   4.019  1.00  0.87           N  
ATOM   1154  CA  ASP A  77       1.354  10.084   3.997  1.00  0.87           C  
ATOM   1155  C   ASP A  77       2.876  10.030   4.188  1.00  0.87           C  
ATOM   1156  O   ASP A  77       3.567   9.337   3.432  1.00  0.87           O  
ATOM   1157  CB  ASP A  77       0.981   9.351   2.702  1.00  0.87           C  
ATOM   1158  CG  ASP A  77      -0.552   9.113   2.516  1.00  0.87           C  
ATOM   1159  OD1 ASP A  77      -1.225   8.864   3.487  1.00  0.87           O  
ATOM   1160  OD2 ASP A  77      -1.014   9.171   1.392  1.00  0.87           O  
ATOM   1161  H   ASP A  77       0.047  11.652   4.632  1.00  0.87           H  
ATOM   1162  HA  ASP A  77       0.889   9.550   4.820  1.00  0.87           H  
ATOM   1163 1HB  ASP A  77       1.355   9.905   1.842  1.00  0.87           H  
ATOM   1164 2HB  ASP A  77       1.478   8.377   2.692  1.00  0.87           H  
ATOM   1165  N   SER A  78       3.410  10.771   5.174  1.00  0.80           N  
ATOM   1166  CA  SER A  78       4.867  10.791   5.346  1.00  0.80           C  
ATOM   1167  C   SER A  78       5.414  10.925   6.766  1.00  0.80           C  
ATOM   1168  O   SER A  78       4.735  11.408   7.680  1.00  0.80           O  
ATOM   1169  CB  SER A  78       5.412  11.977   4.571  1.00  0.80           C  
ATOM   1170  OG  SER A  78       4.947  13.188   5.114  1.00  0.80           O  
ATOM   1171  H   SER A  78       2.804  11.337   5.771  1.00  0.80           H  
ATOM   1172  HA  SER A  78       5.258   9.864   4.929  1.00  0.80           H  
ATOM   1173 1HB  SER A  78       6.503  11.962   4.592  1.00  0.80           H  
ATOM   1174 2HB  SER A  78       5.101  11.901   3.529  1.00  0.80           H  
ATOM   1175  HG  SER A  78       3.987  13.113   5.151  1.00  0.80           H  
ATOM   1176  N   VAL A  79       6.687  10.524   6.917  1.00  0.74           N  
ATOM   1177  CA  VAL A  79       7.413  10.710   8.175  1.00  0.74           C  
ATOM   1178  C   VAL A  79       8.708  11.454   7.955  1.00  0.74           C  
ATOM   1179  O   VAL A  79       9.296  11.447   6.868  1.00  0.74           O  
ATOM   1180  CB  VAL A  79       7.723   9.392   8.938  1.00  0.74           C  
ATOM   1181  CG1 VAL A  79       6.495   8.733   9.317  1.00  0.74           C  
ATOM   1182  CG2 VAL A  79       8.555   8.460   8.119  1.00  0.74           C  
ATOM   1183  H   VAL A  79       7.155  10.115   6.106  1.00  0.74           H  
ATOM   1184  HA  VAL A  79       6.803  11.322   8.831  1.00  0.74           H  
ATOM   1185  HB  VAL A  79       8.254   9.652   9.861  1.00  0.74           H  
ATOM   1186 1HG1 VAL A  79       6.723   7.868   9.880  1.00  0.74           H  
ATOM   1187 2HG1 VAL A  79       5.919   9.405   9.913  1.00  0.74           H  
ATOM   1188 3HG1 VAL A  79       5.972   8.465   8.434  1.00  0.74           H  
ATOM   1189 1HG2 VAL A  79       8.770   7.556   8.685  1.00  0.74           H  
ATOM   1190 2HG2 VAL A  79       8.015   8.195   7.207  1.00  0.74           H  
ATOM   1191 3HG2 VAL A  79       9.482   8.956   7.875  1.00  0.74           H  
ATOM   1192  N   PHE A  80       9.165  12.096   9.012  1.00  0.69           N  
ATOM   1193  CA  PHE A  80      10.367  12.887   8.924  1.00  0.69           C  
ATOM   1194  C   PHE A  80      11.340  12.544  10.019  1.00  0.69           C  
ATOM   1195  O   PHE A  80      10.950  12.147  11.122  1.00  0.69           O  
ATOM   1196  CB  PHE A  80       9.998  14.356   9.060  1.00  0.69           C  
ATOM   1197  CG  PHE A  80       8.990  14.765   8.083  1.00  0.69           C  
ATOM   1198  CD1 PHE A  80       7.648  14.597   8.397  1.00  0.69           C  
ATOM   1199  CD2 PHE A  80       9.331  15.291   6.870  1.00  0.69           C  
ATOM   1200  CE1 PHE A  80       6.675  14.940   7.511  1.00  0.69           C  
ATOM   1201  CE2 PHE A  80       8.349  15.646   5.965  1.00  0.69           C  
ATOM   1202  CZ  PHE A  80       7.017  15.466   6.289  1.00  0.69           C  
ATOM   1203  H   PHE A  80       8.635  12.060   9.883  1.00  0.69           H  
ATOM   1204  HA  PHE A  80      10.846  12.705   7.966  1.00  0.69           H  
ATOM   1205 1HB  PHE A  80       9.613  14.550  10.059  1.00  0.69           H  
ATOM   1206 2HB  PHE A  80      10.889  14.968   8.917  1.00  0.69           H  
ATOM   1207  HD1 PHE A  80       7.377  14.172   9.371  1.00  0.69           H  
ATOM   1208  HD2 PHE A  80      10.387  15.420   6.629  1.00  0.69           H  
ATOM   1209  HE1 PHE A  80       5.641  14.791   7.773  1.00  0.69           H  
ATOM   1210  HE2 PHE A  80       8.621  16.060   4.994  1.00  0.69           H  
ATOM   1211  HZ  PHE A  80       6.238  15.737   5.576  1.00  0.69           H  
ATOM   1212  N   LEU A  81      12.613  12.763   9.734  1.00  0.67           N  
ATOM   1213  CA  LEU A  81      13.627  12.607  10.758  1.00  0.67           C  
ATOM   1214  C   LEU A  81      14.507  13.851  10.748  1.00  0.67           C  
ATOM   1215  O   LEU A  81      15.172  14.163   9.754  1.00  0.67           O  
ATOM   1216  CB  LEU A  81      14.473  11.360  10.493  1.00  0.67           C  
ATOM   1217  CG  LEU A  81      15.578  11.061  11.504  1.00  0.67           C  
ATOM   1218  CD1 LEU A  81      14.892  10.726  12.865  1.00  0.67           C  
ATOM   1219  CD2 LEU A  81      16.465   9.918  10.970  1.00  0.67           C  
ATOM   1220  H   LEU A  81      12.862  13.062   8.793  1.00  0.67           H  
ATOM   1221  HA  LEU A  81      13.153  12.522  11.733  1.00  0.67           H  
ATOM   1222 1HB  LEU A  81      13.812  10.512  10.497  1.00  0.67           H  
ATOM   1223 2HB  LEU A  81      14.924  11.438   9.510  1.00  0.67           H  
ATOM   1224  HG  LEU A  81      16.197  11.948  11.655  1.00  0.67           H  
ATOM   1225 1HD1 LEU A  81      15.621  10.516  13.621  1.00  0.67           H  
ATOM   1226 2HD1 LEU A  81      14.288  11.574  13.178  1.00  0.67           H  
ATOM   1227 3HD1 LEU A  81      14.250   9.853  12.740  1.00  0.67           H  
ATOM   1228 1HD2 LEU A  81      17.251   9.697  11.672  1.00  0.67           H  
ATOM   1229 2HD2 LEU A  81      15.864   9.039  10.821  1.00  0.67           H  
ATOM   1230 3HD2 LEU A  81      16.908  10.217  10.026  1.00  0.67           H  
ATOM   1231  N   GLN A  82      14.485  14.585  11.848  1.00  0.66           N  
ATOM   1232  CA  GLN A  82      15.247  15.818  11.968  1.00  0.66           C  
ATOM   1233  C   GLN A  82      16.489  15.564  12.787  1.00  0.66           C  
ATOM   1234  O   GLN A  82      16.396  15.151  13.945  1.00  0.66           O  
ATOM   1235  CB  GLN A  82      14.419  16.922  12.626  1.00  0.66           C  
ATOM   1236  CG  GLN A  82      15.191  18.230  12.840  1.00  0.66           C  
ATOM   1237  CD  GLN A  82      15.466  19.021  11.562  1.00  0.66           C  
ATOM   1238  OE1 GLN A  82      14.540  19.523  10.897  1.00  0.66           O  
ATOM   1239  NE2 GLN A  82      16.735  19.131  11.198  1.00  0.66           N  
ATOM   1240  H   GLN A  82      13.923  14.276  12.637  1.00  0.66           H  
ATOM   1241  HA  GLN A  82      15.559  16.146  10.980  1.00  0.66           H  
ATOM   1242 1HB  GLN A  82      13.546  17.136  12.007  1.00  0.66           H  
ATOM   1243 2HB  GLN A  82      14.057  16.575  13.591  1.00  0.66           H  
ATOM   1244 1HG  GLN A  82      14.615  18.866  13.510  1.00  0.66           H  
ATOM   1245 2HG  GLN A  82      16.157  17.994  13.301  1.00  0.66           H  
ATOM   1246 1HE2 GLN A  82      16.979  19.633  10.370  1.00  0.66           H  
ATOM   1247 2HE2 GLN A  82      17.451  18.684  11.754  1.00  0.66           H  
ATOM   1248  N   MET A  83      17.653  15.748  12.185  1.00  0.67           N  
ATOM   1249  CA  MET A  83      18.879  15.482  12.906  1.00  0.67           C  
ATOM   1250  C   MET A  83      19.594  16.791  13.213  1.00  0.67           C  
ATOM   1251  O   MET A  83      19.938  17.547  12.296  1.00  0.67           O  
ATOM   1252  CB  MET A  83      19.755  14.598  12.061  1.00  0.67           C  
ATOM   1253  CG  MET A  83      19.055  13.358  11.553  1.00  0.67           C  
ATOM   1254  SD  MET A  83      20.140  12.256  10.630  1.00  0.67           S  
ATOM   1255  CE  MET A  83      20.328  13.097   9.127  1.00  0.67           C  
ATOM   1256  H   MET A  83      17.698  16.062  11.215  1.00  0.67           H  
ATOM   1257  HA  MET A  83      18.650  14.993  13.852  1.00  0.67           H  
ATOM   1258 1HB  MET A  83      20.135  15.161  11.205  1.00  0.67           H  
ATOM   1259 2HB  MET A  83      20.595  14.274  12.667  1.00  0.67           H  
ATOM   1260 1HG  MET A  83      18.613  12.837  12.371  1.00  0.67           H  
ATOM   1261 2HG  MET A  83      18.248  13.668  10.883  1.00  0.67           H  
ATOM   1262 1HE  MET A  83      20.972  12.521   8.484  1.00  0.67           H  
ATOM   1263 2HE  MET A  83      19.352  13.219   8.665  1.00  0.67           H  
ATOM   1264 3HE  MET A  83      20.770  14.072   9.309  1.00  0.67           H  
ATOM   1265  N   ASN A  84      19.798  17.072  14.496  1.00  0.69           N  
ATOM   1266  CA  ASN A  84      20.463  18.283  14.949  1.00  0.69           C  
ATOM   1267  C   ASN A  84      21.858  17.981  15.453  1.00  0.69           C  
ATOM   1268  O   ASN A  84      22.119  16.874  15.924  1.00  0.69           O  
ATOM   1269  CB  ASN A  84      19.640  18.969  16.030  1.00  0.69           C  
ATOM   1270  CG  ASN A  84      18.354  19.578  15.509  1.00  0.69           C  
ATOM   1271  OD1 ASN A  84      18.331  20.262  14.463  1.00  0.69           O  
ATOM   1272  ND2 ASN A  84      17.277  19.343  16.223  1.00  0.69           N  
ATOM   1273  H   ASN A  84      19.471  16.419  15.206  1.00  0.69           H  
ATOM   1274  HA  ASN A  84      20.571  18.957  14.107  1.00  0.69           H  
ATOM   1275 1HB  ASN A  84      19.394  18.237  16.806  1.00  0.69           H  
ATOM   1276 2HB  ASN A  84      20.240  19.750  16.497  1.00  0.69           H  
ATOM   1277 1HD2 ASN A  84      16.393  19.715  15.943  1.00  0.69           H  
ATOM   1278 2HD2 ASN A  84      17.340  18.785  17.055  1.00  0.69           H  
ATOM   1279  N   SER A  85      22.746  18.972  15.388  1.00  0.72           N  
ATOM   1280  CA  SER A  85      24.094  18.816  15.919  1.00  0.72           C  
ATOM   1281  C   SER A  85      24.763  17.554  15.361  1.00  0.72           C  
ATOM   1282  O   SER A  85      25.228  16.686  16.112  1.00  0.72           O  
ATOM   1283  CB  SER A  85      24.049  18.801  17.437  1.00  0.72           C  
ATOM   1284  OG  SER A  85      23.515  20.005  17.931  1.00  0.72           O  
ATOM   1285  H   SER A  85      22.485  19.848  14.954  1.00  0.72           H  
ATOM   1286  HA  SER A  85      24.686  19.675  15.598  1.00  0.72           H  
ATOM   1287 1HB  SER A  85      23.454  17.960  17.791  1.00  0.72           H  
ATOM   1288 2HB  SER A  85      25.057  18.670  17.819  1.00  0.72           H  
ATOM   1289  HG  SER A  85      23.580  19.950  18.889  1.00  0.72           H  
ATOM   1290  N   LEU A  86      24.766  17.444  14.033  1.00  0.74           N  
ATOM   1291  CA  LEU A  86      25.345  16.284  13.360  1.00  0.74           C  
ATOM   1292  C   LEU A  86      26.838  16.104  13.619  1.00  0.74           C  
ATOM   1293  O   LEU A  86      27.599  17.063  13.658  1.00  0.74           O  
ATOM   1294  CB  LEU A  86      25.053  16.380  11.857  1.00  0.74           C  
ATOM   1295  CG  LEU A  86      23.596  16.058  11.466  1.00  0.74           C  
ATOM   1296  CD1 LEU A  86      23.331  16.391  10.033  1.00  0.74           C  
ATOM   1297  CD2 LEU A  86      23.400  14.563  11.656  1.00  0.74           C  
ATOM   1298  H   LEU A  86      24.373  18.214  13.481  1.00  0.74           H  
ATOM   1299  HA  LEU A  86      24.842  15.395  13.739  1.00  0.74           H  
ATOM   1300 1HB  LEU A  86      25.275  17.399  11.523  1.00  0.74           H  
ATOM   1301 2HB  LEU A  86      25.709  15.699  11.337  1.00  0.74           H  
ATOM   1302  HG  LEU A  86      22.898  16.627  12.092  1.00  0.74           H  
ATOM   1303 1HD1 LEU A  86      22.310  16.130   9.802  1.00  0.74           H  
ATOM   1304 2HD1 LEU A  86      23.480  17.462   9.876  1.00  0.74           H  
ATOM   1305 3HD1 LEU A  86      24.005  15.821   9.400  1.00  0.74           H  
ATOM   1306 1HD2 LEU A  86      22.410  14.289  11.378  1.00  0.74           H  
ATOM   1307 2HD2 LEU A  86      24.104  14.026  11.021  1.00  0.74           H  
ATOM   1308 3HD2 LEU A  86      23.579  14.293  12.701  1.00  0.74           H  
ATOM   1309  N   ARG A  87      27.254  14.858  13.814  1.00  0.76           N  
ATOM   1310  CA  ARG A  87      28.661  14.534  14.036  1.00  0.76           C  
ATOM   1311  C   ARG A  87      29.244  13.926  12.771  1.00  0.76           C  
ATOM   1312  O   ARG A  87      28.514  13.386  11.951  1.00  0.76           O  
ATOM   1313  CB  ARG A  87      28.775  13.532  15.176  1.00  0.76           C  
ATOM   1314  CG  ARG A  87      28.268  14.039  16.500  1.00  0.76           C  
ATOM   1315  CD  ARG A  87      28.055  12.929  17.467  1.00  0.76           C  
ATOM   1316  NE  ARG A  87      26.926  12.078  17.052  1.00  0.76           N  
ATOM   1317  CZ  ARG A  87      26.371  11.101  17.806  1.00  0.76           C  
ATOM   1318  NH1 ARG A  87      26.823  10.867  19.029  1.00  0.76           N  
ATOM   1319  NH2 ARG A  87      25.368  10.389  17.309  1.00  0.76           N  
ATOM   1320  H   ARG A  87      26.574  14.087  13.828  1.00  0.76           H  
ATOM   1321  HA  ARG A  87      29.205  15.444  14.285  1.00  0.76           H  
ATOM   1322 1HB  ARG A  87      28.204  12.634  14.927  1.00  0.76           H  
ATOM   1323 2HB  ARG A  87      29.815  13.233  15.306  1.00  0.76           H  
ATOM   1324 1HG  ARG A  87      28.980  14.742  16.926  1.00  0.76           H  
ATOM   1325 2HG  ARG A  87      27.308  14.539  16.345  1.00  0.76           H  
ATOM   1326 1HD  ARG A  87      28.950  12.305  17.510  1.00  0.76           H  
ATOM   1327 2HD  ARG A  87      27.841  13.328  18.451  1.00  0.76           H  
ATOM   1328  HE  ARG A  87      26.522  12.230  16.104  1.00  0.76           H  
ATOM   1329 1HH1 ARG A  87      27.589  11.411  19.393  1.00  0.76           H  
ATOM   1330 2HH1 ARG A  87      26.419  10.132  19.594  1.00  0.76           H  
ATOM   1331 1HH2 ARG A  87      25.059  10.561  16.331  1.00  0.76           H  
ATOM   1332 2HH2 ARG A  87      24.915   9.659  17.874  1.00  0.76           H  
ATOM   1333  N   ALA A  88      30.567  13.905  12.633  1.00  0.76           N  
ATOM   1334  CA  ALA A  88      31.167  13.238  11.464  1.00  0.76           C  
ATOM   1335  C   ALA A  88      30.736  11.764  11.422  1.00  0.76           C  
ATOM   1336  O   ALA A  88      30.527  11.174  10.353  1.00  0.76           O  
ATOM   1337  CB  ALA A  88      32.676  13.342  11.519  1.00  0.76           C  
ATOM   1338  H   ALA A  88      31.157  14.360  13.313  1.00  0.76           H  
ATOM   1339  HA  ALA A  88      30.820  13.731  10.564  1.00  0.76           H  
ATOM   1340 1HB  ALA A  88      33.100  12.857  10.637  1.00  0.76           H  
ATOM   1341 2HB  ALA A  88      32.968  14.391  11.530  1.00  0.76           H  
ATOM   1342 3HB  ALA A  88      33.045  12.849  12.416  1.00  0.76           H  
ATOM   1343  N   GLU A  89      30.542  11.210  12.617  1.00  0.75           N  
ATOM   1344  CA  GLU A  89      30.146   9.835  12.899  1.00  0.75           C  
ATOM   1345  C   GLU A  89      28.747   9.503  12.376  1.00  0.75           C  
ATOM   1346  O   GLU A  89      28.386   8.333  12.270  1.00  0.75           O  
ATOM   1347  CB  GLU A  89      30.187   9.587  14.406  1.00  0.75           C  
ATOM   1348  CG  GLU A  89      31.588   9.639  15.013  1.00  0.75           C  
ATOM   1349  CD  GLU A  89      31.598   9.441  16.515  1.00  0.75           C  
ATOM   1350  OE1 GLU A  89      30.540   9.325  17.089  1.00  0.75           O  
ATOM   1351  OE2 GLU A  89      32.664   9.409  17.083  1.00  0.75           O  
ATOM   1352  H   GLU A  89      30.716  11.801  13.414  1.00  0.75           H  
ATOM   1353  HA  GLU A  89      30.858   9.168  12.410  1.00  0.75           H  
ATOM   1354 1HB  GLU A  89      29.570  10.333  14.913  1.00  0.75           H  
ATOM   1355 2HB  GLU A  89      29.760   8.609  14.625  1.00  0.75           H  
ATOM   1356 1HG  GLU A  89      32.200   8.865  14.551  1.00  0.75           H  
ATOM   1357 2HG  GLU A  89      32.033  10.605  14.775  1.00  0.75           H  
ATOM   1358  N   ASP A  90      27.946  10.529  12.078  1.00  0.73           N  
ATOM   1359  CA  ASP A  90      26.588  10.319  11.608  1.00  0.73           C  
ATOM   1360  C   ASP A  90      26.549  10.140  10.087  1.00  0.73           C  
ATOM   1361  O   ASP A  90      25.468   9.946   9.512  1.00  0.73           O  
ATOM   1362  CB  ASP A  90      25.681  11.481  12.063  1.00  0.73           C  
ATOM   1363  CG  ASP A  90      25.433  11.505  13.643  1.00  0.73           C  
ATOM   1364  OD1 ASP A  90      25.074  10.482  14.229  1.00  0.73           O  
ATOM   1365  OD2 ASP A  90      25.650  12.543  14.254  1.00  0.73           O  
ATOM   1366  H   ASP A  90      28.286  11.484  12.148  1.00  0.73           H  
ATOM   1367  HA  ASP A  90      26.216   9.403  12.055  1.00  0.73           H  
ATOM   1368 1HB  ASP A  90      26.143  12.426  11.769  1.00  0.73           H  
ATOM   1369 2HB  ASP A  90      24.720  11.420  11.555  1.00  0.73           H  
ATOM   1370  N   THR A  91      27.726  10.191   9.427  1.00  0.69           N  
ATOM   1371  CA  THR A  91      27.774   9.923   7.994  1.00  0.69           C  
ATOM   1372  C   THR A  91      27.267   8.505   7.758  1.00  0.69           C  
ATOM   1373  O   THR A  91      27.801   7.546   8.320  1.00  0.69           O  
ATOM   1374  CB  THR A  91      29.212  10.025   7.452  1.00  0.69           C  
ATOM   1375  OG1 THR A  91      29.735  11.359   7.664  1.00  0.69           O  
ATOM   1376  CG2 THR A  91      29.298   9.595   5.979  1.00  0.69           C  
ATOM   1377  H   THR A  91      28.600  10.398   9.914  1.00  0.69           H  
ATOM   1378  HA  THR A  91      27.130  10.629   7.480  1.00  0.69           H  
ATOM   1379  HB  THR A  91      29.839   9.343   8.026  1.00  0.69           H  
ATOM   1380  HG1 THR A  91      29.985  11.442   8.623  1.00  0.69           H  
ATOM   1381 1HG2 THR A  91      30.332   9.649   5.648  1.00  0.69           H  
ATOM   1382 2HG2 THR A  91      28.942   8.568   5.888  1.00  0.69           H  
ATOM   1383 3HG2 THR A  91      28.701  10.209   5.359  1.00  0.69           H  
ATOM   1384  N   ALA A  92      26.244   8.370   6.923  1.00  0.66           N  
ATOM   1385  CA  ALA A  92      25.641   7.059   6.698  1.00  0.66           C  
ATOM   1386  C   ALA A  92      24.555   7.084   5.650  1.00  0.66           C  
ATOM   1387  O   ALA A  92      24.074   8.153   5.256  1.00  0.66           O  
ATOM   1388  CB  ALA A  92      25.040   6.524   7.970  1.00  0.66           C  
ATOM   1389  H   ALA A  92      25.894   9.204   6.453  1.00  0.66           H  
ATOM   1390  HA  ALA A  92      26.421   6.387   6.351  1.00  0.66           H  
ATOM   1391 1HB  ALA A  92      24.614   5.552   7.771  1.00  0.66           H  
ATOM   1392 2HB  ALA A  92      25.768   6.433   8.764  1.00  0.66           H  
ATOM   1393 3HB  ALA A  92      24.271   7.209   8.270  1.00  0.66           H  
ATOM   1394  N   VAL A  93      24.115   5.898   5.244  1.00  0.64           N  
ATOM   1395  CA  VAL A  93      22.903   5.837   4.447  1.00  0.64           C  
ATOM   1396  C   VAL A  93      21.727   5.596   5.390  1.00  0.64           C  
ATOM   1397  O   VAL A  93      21.769   4.717   6.255  1.00  0.64           O  
ATOM   1398  CB  VAL A  93      22.959   4.745   3.376  1.00  0.64           C  
ATOM   1399  CG1 VAL A  93      21.627   4.717   2.606  1.00  0.64           C  
ATOM   1400  CG2 VAL A  93      24.113   5.034   2.442  1.00  0.64           C  
ATOM   1401  H   VAL A  93      24.577   5.034   5.537  1.00  0.64           H  
ATOM   1402  HA  VAL A  93      22.760   6.788   3.949  1.00  0.64           H  
ATOM   1403  HB  VAL A  93      23.096   3.773   3.853  1.00  0.64           H  
ATOM   1404 1HG1 VAL A  93      21.663   3.943   1.846  1.00  0.64           H  
ATOM   1405 2HG1 VAL A  93      20.804   4.519   3.284  1.00  0.64           H  
ATOM   1406 3HG1 VAL A  93      21.468   5.679   2.127  1.00  0.64           H  
ATOM   1407 1HG2 VAL A  93      24.163   4.264   1.675  1.00  0.64           H  
ATOM   1408 2HG2 VAL A  93      23.958   6.005   1.976  1.00  0.64           H  
ATOM   1409 3HG2 VAL A  93      25.045   5.047   3.007  1.00  0.64           H  
ATOM   1410  N   TYR A  94      20.704   6.416   5.265  1.00  0.64           N  
ATOM   1411  CA  TYR A  94      19.534   6.312   6.119  1.00  0.64           C  
ATOM   1412  C   TYR A  94      18.394   5.703   5.355  1.00  0.64           C  
ATOM   1413  O   TYR A  94      18.222   5.972   4.161  1.00  0.64           O  
ATOM   1414  CB  TYR A  94      19.154   7.692   6.642  1.00  0.64           C  
ATOM   1415  CG  TYR A  94      20.149   8.236   7.661  1.00  0.64           C  
ATOM   1416  CD1 TYR A  94      21.360   8.785   7.237  1.00  0.64           C  
ATOM   1417  CD2 TYR A  94      19.842   8.208   9.012  1.00  0.64           C  
ATOM   1418  CE1 TYR A  94      22.263   9.261   8.167  1.00  0.64           C  
ATOM   1419  CE2 TYR A  94      20.740   8.701   9.927  1.00  0.64           C  
ATOM   1420  CZ  TYR A  94      21.963   9.221   9.507  1.00  0.64           C  
ATOM   1421  OH  TYR A  94      22.905   9.686  10.435  1.00  0.64           O  
ATOM   1422  H   TYR A  94      20.735   7.116   4.527  1.00  0.64           H  
ATOM   1423  HA  TYR A  94      19.757   5.659   6.961  1.00  0.64           H  
ATOM   1424 1HB  TYR A  94      19.111   8.386   5.804  1.00  0.64           H  
ATOM   1425 2HB  TYR A  94      18.166   7.656   7.102  1.00  0.64           H  
ATOM   1426  HD1 TYR A  94      21.609   8.815   6.171  1.00  0.64           H  
ATOM   1427  HD2 TYR A  94      18.892   7.786   9.349  1.00  0.64           H  
ATOM   1428  HE1 TYR A  94      23.221   9.660   7.851  1.00  0.64           H  
ATOM   1429  HE2 TYR A  94      20.501   8.664  10.981  1.00  0.64           H  
ATOM   1430  HH  TYR A  94      23.781   9.820   9.983  1.00  0.64           H  
ATOM   1431  N   TYR A  95      17.613   4.882   6.042  1.00  0.66           N  
ATOM   1432  CA  TYR A  95      16.459   4.282   5.408  1.00  0.66           C  
ATOM   1433  C   TYR A  95      15.225   4.398   6.280  1.00  0.66           C  
ATOM   1434  O   TYR A  95      15.265   4.255   7.501  1.00  0.66           O  
ATOM   1435  CB  TYR A  95      16.668   2.790   5.119  1.00  0.66           C  
ATOM   1436  CG  TYR A  95      17.853   2.418   4.283  1.00  0.66           C  
ATOM   1437  CD1 TYR A  95      19.099   2.233   4.897  1.00  0.66           C  
ATOM   1438  CD2 TYR A  95      17.704   2.212   2.925  1.00  0.66           C  
ATOM   1439  CE1 TYR A  95      20.185   1.849   4.139  1.00  0.66           C  
ATOM   1440  CE2 TYR A  95      18.787   1.830   2.168  1.00  0.66           C  
ATOM   1441  CZ  TYR A  95      20.021   1.645   2.763  1.00  0.66           C  
ATOM   1442  OH  TYR A  95      21.092   1.248   1.992  1.00  0.66           O  
ATOM   1443  H   TYR A  95      17.826   4.693   7.021  1.00  0.66           H  
ATOM   1444  HA  TYR A  95      16.254   4.806   4.475  1.00  0.66           H  
ATOM   1445 1HB  TYR A  95      16.722   2.256   6.015  1.00  0.66           H  
ATOM   1446 2HB  TYR A  95      15.779   2.422   4.601  1.00  0.66           H  
ATOM   1447  HD1 TYR A  95      19.213   2.389   5.974  1.00  0.66           H  
ATOM   1448  HD2 TYR A  95      16.724   2.349   2.454  1.00  0.66           H  
ATOM   1449  HE1 TYR A  95      21.158   1.701   4.608  1.00  0.66           H  
ATOM   1450  HE2 TYR A  95      18.669   1.664   1.098  1.00  0.66           H  
ATOM   1451  HH  TYR A  95      21.899   1.305   2.512  1.00  0.66           H  
ATOM   1452  N   CYS A  96      14.123   4.567   5.612  1.00  0.72           N  
ATOM   1453  CA  CYS A  96      12.784   4.565   6.148  1.00  0.72           C  
ATOM   1454  C   CYS A  96      12.183   3.207   5.929  1.00  0.72           C  
ATOM   1455  O   CYS A  96      12.350   2.603   4.856  1.00  0.72           O  
ATOM   1456  CB  CYS A  96      11.954   5.611   5.466  1.00  0.72           C  
ATOM   1457  SG  CYS A  96      10.261   5.705   5.915  1.00  0.72           S  
ATOM   1458  H   CYS A  96      14.224   4.741   4.620  1.00  0.72           H  
ATOM   1459  HA  CYS A  96      12.823   4.782   7.215  1.00  0.72           H  
ATOM   1460 1HB  CYS A  96      12.415   6.570   5.665  1.00  0.72           H  
ATOM   1461 2HB  CYS A  96      11.999   5.442   4.393  1.00  0.72           H  
ATOM   1462  N   ALA A  97      11.523   2.709   6.955  1.00  0.85           N  
ATOM   1463  CA  ALA A  97      10.908   1.417   6.851  1.00  0.85           C  
ATOM   1464  C   ALA A  97       9.547   1.351   7.526  1.00  0.85           C  
ATOM   1465  O   ALA A  97       9.257   2.041   8.509  1.00  0.85           O  
ATOM   1466  CB  ALA A  97      11.826   0.373   7.465  1.00  0.85           C  
ATOM   1467  H   ALA A  97      11.468   3.241   7.819  1.00  0.85           H  
ATOM   1468  HA  ALA A  97      10.769   1.213   5.801  1.00  0.85           H  
ATOM   1469 1HB  ALA A  97      11.377  -0.617   7.353  1.00  0.85           H  
ATOM   1470 2HB  ALA A  97      12.790   0.389   6.961  1.00  0.85           H  
ATOM   1471 3HB  ALA A  97      11.965   0.594   8.521  1.00  0.85           H  
ATOM   1472  N   ARG A  98       8.708   0.492   6.972  1.00  1.07           N  
ATOM   1473  CA  ARG A  98       7.395   0.194   7.516  1.00  1.07           C  
ATOM   1474  C   ARG A  98       7.564  -1.014   8.412  1.00  1.07           C  
ATOM   1475  O   ARG A  98       8.168  -2.013   7.992  1.00  1.07           O  
ATOM   1476  CB  ARG A  98       6.399  -0.107   6.403  1.00  1.07           C  
ATOM   1477  CG  ARG A  98       4.961  -0.381   6.805  1.00  1.07           C  
ATOM   1478  CD  ARG A  98       4.072  -0.552   5.604  1.00  1.07           C  
ATOM   1479  NE  ARG A  98       4.360  -1.773   4.843  1.00  1.07           N  
ATOM   1480  CZ  ARG A  98       3.818  -2.980   5.110  1.00  1.07           C  
ATOM   1481  NH1 ARG A  98       3.004  -3.106   6.108  1.00  1.07           N  
ATOM   1482  NH2 ARG A  98       4.098  -4.040   4.374  1.00  1.07           N  
ATOM   1483  H   ARG A  98       9.036  -0.011   6.148  1.00  1.07           H  
ATOM   1484  HA  ARG A  98       7.039   1.037   8.111  1.00  1.07           H  
ATOM   1485 1HB  ARG A  98       6.377   0.722   5.701  1.00  1.07           H  
ATOM   1486 2HB  ARG A  98       6.736  -0.981   5.869  1.00  1.07           H  
ATOM   1487 1HG  ARG A  98       4.916  -1.299   7.367  1.00  1.07           H  
ATOM   1488 2HG  ARG A  98       4.579   0.446   7.412  1.00  1.07           H  
ATOM   1489 1HD  ARG A  98       3.026  -0.565   5.900  1.00  1.07           H  
ATOM   1490 2HD  ARG A  98       4.249   0.273   4.948  1.00  1.07           H  
ATOM   1491  HE  ARG A  98       4.992  -1.704   4.057  1.00  1.07           H  
ATOM   1492 1HH1 ARG A  98       2.783  -2.298   6.672  1.00  1.07           H  
ATOM   1493 2HH1 ARG A  98       2.599  -4.008   6.316  1.00  1.07           H  
ATOM   1494 1HH2 ARG A  98       4.727  -3.968   3.589  1.00  1.07           H  
ATOM   1495 2HH2 ARG A  98       3.679  -4.932   4.600  1.00  1.07           H  
ATOM   1496  N   VAL A  99       7.034  -0.935   9.628  1.00  1.44           N  
ATOM   1497  CA  VAL A  99       7.152  -2.034  10.593  1.00  1.44           C  
ATOM   1498  C   VAL A  99       5.811  -2.698  10.834  1.00  1.44           C  
ATOM   1499  O   VAL A  99       5.596  -3.406  11.822  1.00  1.44           O  
ATOM   1500  CB  VAL A  99       7.733  -1.515  11.912  1.00  1.44           C  
ATOM   1501  CG1 VAL A  99       9.144  -1.020  11.751  1.00  1.44           C  
ATOM   1502  CG2 VAL A  99       6.933  -0.422  12.321  1.00  1.44           C  
ATOM   1503  H   VAL A  99       6.543  -0.077   9.914  1.00  1.44           H  
ATOM   1504  HA  VAL A  99       7.810  -2.786  10.189  1.00  1.44           H  
ATOM   1505  HB  VAL A  99       7.719  -2.304  12.649  1.00  1.44           H  
ATOM   1506 1HG1 VAL A  99       9.507  -0.638  12.702  1.00  1.44           H  
ATOM   1507 2HG1 VAL A  99       9.748  -1.834  11.446  1.00  1.44           H  
ATOM   1508 3HG1 VAL A  99       9.174  -0.226  11.007  1.00  1.44           H  
ATOM   1509 1HG2 VAL A  99       7.290  -0.004  13.251  1.00  1.44           H  
ATOM   1510 2HG2 VAL A  99       7.000   0.317  11.559  1.00  1.44           H  
ATOM   1511 3HG2 VAL A  99       5.911  -0.772  12.429  1.00  1.44           H  
ATOM   1512  N   GLY A 100       4.907  -2.450   9.911  1.00  2.02           N  
ATOM   1513  CA  GLY A 100       3.608  -3.051   9.971  1.00  2.02           C  
ATOM   1514  C   GLY A 100       2.793  -2.287  10.985  1.00  2.02           C  
ATOM   1515  O   GLY A 100       3.240  -1.257  11.491  1.00  2.02           O  
ATOM   1516  H   GLY A 100       5.161  -1.855   9.145  1.00  2.02           H  
ATOM   1517 1HA  GLY A 100       3.145  -3.030   8.989  1.00  2.02           H  
ATOM   1518 2HA  GLY A 100       3.726  -4.095  10.261  1.00  2.02           H  
ATOM   1519  N   PRO A 101       1.572  -2.739  11.263  1.00  2.87           N  
ATOM   1520  CA  PRO A 101       0.661  -2.189  12.238  1.00  2.87           C  
ATOM   1521  C   PRO A 101       1.083  -2.623  13.632  1.00  2.87           C  
ATOM   1522  O   PRO A 101       0.486  -2.226  14.626  1.00  2.87           O  
ATOM   1523  CB  PRO A 101      -0.667  -2.821  11.823  1.00  2.87           C  
ATOM   1524  CG  PRO A 101      -0.271  -4.168  11.251  1.00  2.87           C  
ATOM   1525  CD  PRO A 101       1.050  -3.933  10.557  1.00  2.87           C  
ATOM   1526  HA  PRO A 101       0.628  -1.096  12.162  1.00  2.87           H  
ATOM   1527 1HB  PRO A 101      -1.336  -2.896  12.691  1.00  2.87           H  
ATOM   1528 2HB  PRO A 101      -1.170  -2.171  11.087  1.00  2.87           H  
ATOM   1529 1HG  PRO A 101      -0.187  -4.901  12.059  1.00  2.87           H  
ATOM   1530 2HG  PRO A 101      -1.050  -4.536  10.570  1.00  2.87           H  
ATOM   1531 1HD  PRO A 101       1.684  -4.815  10.720  1.00  2.87           H  
ATOM   1532 2HD  PRO A 101       0.889  -3.733   9.506  1.00  2.87           H  
ATOM   1533  N   TYR A 102       2.017  -3.583  13.680  1.00  4.01           N  
ATOM   1534  CA  TYR A 102       2.485  -4.266  14.884  1.00  4.01           C  
ATOM   1535  C   TYR A 102       1.455  -5.148  15.595  1.00  4.01           C  
ATOM   1536  O   TYR A 102       1.778  -5.800  16.577  1.00  4.01           O  
ATOM   1537  CB  TYR A 102       3.058  -3.315  15.911  1.00  4.01           C  
ATOM   1538  CG  TYR A 102       4.424  -2.739  15.680  1.00  4.01           C  
ATOM   1539  CD1 TYR A 102       4.630  -1.389  15.841  1.00  4.01           C  
ATOM   1540  CD2 TYR A 102       5.496  -3.583  15.383  1.00  4.01           C  
ATOM   1541  CE1 TYR A 102       5.903  -0.872  15.746  1.00  4.01           C  
ATOM   1542  CE2 TYR A 102       6.775  -3.062  15.274  1.00  4.01           C  
ATOM   1543  CZ  TYR A 102       6.978  -1.709  15.473  1.00  4.01           C  
ATOM   1544  OH  TYR A 102       8.253  -1.177  15.405  1.00  4.01           O  
ATOM   1545  H   TYR A 102       2.463  -3.861  12.823  1.00  4.01           H  
ATOM   1546  HA  TYR A 102       3.296  -4.927  14.578  1.00  4.01           H  
ATOM   1547 1HB  TYR A 102       2.386  -2.485  16.054  1.00  4.01           H  
ATOM   1548 2HB  TYR A 102       3.083  -3.829  16.826  1.00  4.01           H  
ATOM   1549  HD1 TYR A 102       3.793  -0.733  16.077  1.00  4.01           H  
ATOM   1550  HD2 TYR A 102       5.333  -4.654  15.261  1.00  4.01           H  
ATOM   1551  HE1 TYR A 102       6.068   0.193  15.901  1.00  4.01           H  
ATOM   1552  HE2 TYR A 102       7.616  -3.718  15.061  1.00  4.01           H  
ATOM   1553  HH  TYR A 102       8.840  -1.818  15.002  1.00  4.01           H  
ATOM   1554  N   TYR A 103       0.210  -5.137  15.133  1.00  5.37           N  
ATOM   1555  CA  TYR A 103      -0.949  -5.949  15.560  1.00  5.37           C  
ATOM   1556  C   TYR A 103      -1.437  -5.773  17.023  1.00  5.37           C  
ATOM   1557  O   TYR A 103      -2.636  -5.889  17.282  1.00  5.37           O  
ATOM   1558  CB  TYR A 103      -0.616  -7.419  15.312  1.00  5.37           C  
ATOM   1559  CG  TYR A 103      -0.115  -7.671  13.901  1.00  5.37           C  
ATOM   1560  CD1 TYR A 103       1.232  -7.943  13.693  1.00  5.37           C  
ATOM   1561  CD2 TYR A 103      -0.982  -7.617  12.821  1.00  5.37           C  
ATOM   1562  CE1 TYR A 103       1.709  -8.159  12.417  1.00  5.37           C  
ATOM   1563  CE2 TYR A 103      -0.504  -7.837  11.540  1.00  5.37           C  
ATOM   1564  CZ  TYR A 103       0.837  -8.105  11.337  1.00  5.37           C  
ATOM   1565  OH  TYR A 103       1.314  -8.325  10.061  1.00  5.37           O  
ATOM   1566  H   TYR A 103       0.043  -4.505  14.367  1.00  5.37           H  
ATOM   1567  HA  TYR A 103      -1.786  -5.676  14.916  1.00  5.37           H  
ATOM   1568 1HB  TYR A 103       0.139  -7.754  16.012  1.00  5.37           H  
ATOM   1569 2HB  TYR A 103      -1.505  -8.027  15.476  1.00  5.37           H  
ATOM   1570  HD1 TYR A 103       1.916  -7.984  14.546  1.00  5.37           H  
ATOM   1571  HD2 TYR A 103      -2.040  -7.402  12.979  1.00  5.37           H  
ATOM   1572  HE1 TYR A 103       2.766  -8.371  12.259  1.00  5.37           H  
ATOM   1573  HE2 TYR A 103      -1.185  -7.795  10.690  1.00  5.37           H  
ATOM   1574  HH  TYR A 103       2.275  -8.399  10.083  1.00  5.37           H  
ATOM   1575  N   TYR A 104      -0.551  -5.317  17.910  1.00  6.80           N  
ATOM   1576  CA  TYR A 104      -0.832  -4.958  19.297  1.00  6.80           C  
ATOM   1577  C   TYR A 104      -1.749  -5.995  19.988  1.00  6.80           C  
ATOM   1578  O   TYR A 104      -1.817  -7.157  19.570  1.00  6.80           O  
ATOM   1579  CB  TYR A 104      -1.392  -3.512  19.273  1.00  6.80           C  
ATOM   1580  CG  TYR A 104      -1.654  -2.813  20.596  1.00  6.80           C  
ATOM   1581  CD1 TYR A 104      -0.586  -2.422  21.382  1.00  6.80           C  
ATOM   1582  CD2 TYR A 104      -2.961  -2.521  21.002  1.00  6.80           C  
ATOM   1583  CE1 TYR A 104      -0.802  -1.769  22.560  1.00  6.80           C  
ATOM   1584  CE2 TYR A 104      -3.174  -1.862  22.193  1.00  6.80           C  
ATOM   1585  CZ  TYR A 104      -2.099  -1.488  22.970  1.00  6.80           C  
ATOM   1586  OH  TYR A 104      -2.304  -0.821  24.148  1.00  6.80           O  
ATOM   1587  H   TYR A 104       0.408  -5.289  17.601  1.00  6.80           H  
ATOM   1588  HA  TYR A 104       0.114  -4.951  19.841  1.00  6.80           H  
ATOM   1589 1HB  TYR A 104      -0.708  -2.886  18.701  1.00  6.80           H  
ATOM   1590 2HB  TYR A 104      -2.331  -3.519  18.721  1.00  6.80           H  
ATOM   1591  HD1 TYR A 104       0.427  -2.634  21.069  1.00  6.80           H  
ATOM   1592  HD2 TYR A 104      -3.807  -2.818  20.380  1.00  6.80           H  
ATOM   1593  HE1 TYR A 104       0.044  -1.465  23.174  1.00  6.80           H  
ATOM   1594  HE2 TYR A 104      -4.188  -1.634  22.519  1.00  6.80           H  
ATOM   1595  HH  TYR A 104      -1.510  -0.914  24.713  1.00  6.80           H  
ATOM   1596  N   ASP A 105      -2.341  -5.611  21.121  1.00  8.07           N  
ATOM   1597  CA  ASP A 105      -3.269  -6.429  21.886  1.00  8.07           C  
ATOM   1598  C   ASP A 105      -4.243  -5.538  22.643  1.00  8.07           C  
ATOM   1599  O   ASP A 105      -3.899  -4.959  23.673  1.00  8.07           O  
ATOM   1600  CB  ASP A 105      -2.558  -7.330  22.887  1.00  8.07           C  
ATOM   1601  CG  ASP A 105      -3.528  -8.284  23.623  1.00  8.07           C  
ATOM   1602  OD1 ASP A 105      -4.724  -8.173  23.399  1.00  8.07           O  
ATOM   1603  OD2 ASP A 105      -3.062  -9.089  24.425  1.00  8.07           O  
ATOM   1604  H   ASP A 105      -2.189  -4.676  21.450  1.00  8.07           H  
ATOM   1605  HA  ASP A 105      -3.837  -7.052  21.193  1.00  8.07           H  
ATOM   1606 1HB  ASP A 105      -1.821  -7.925  22.354  1.00  8.07           H  
ATOM   1607 2HB  ASP A 105      -2.038  -6.715  23.622  1.00  8.07           H  
ATOM   1608  N   SER A 106      -5.474  -5.451  22.159  1.00  9.03           N  
ATOM   1609  CA  SER A 106      -6.481  -4.583  22.764  1.00  9.03           C  
ATOM   1610  C   SER A 106      -6.871  -5.003  24.195  1.00  9.03           C  
ATOM   1611  O   SER A 106      -7.530  -4.244  24.906  1.00  9.03           O  
ATOM   1612  CB  SER A 106      -7.717  -4.529  21.886  1.00  9.03           C  
ATOM   1613  OG  SER A 106      -8.359  -5.772  21.835  1.00  9.03           O  
ATOM   1614  H   SER A 106      -5.706  -5.985  21.332  1.00  9.03           H  
ATOM   1615  HA  SER A 106      -6.061  -3.577  22.820  1.00  9.03           H  
ATOM   1616 1HB  SER A 106      -8.404  -3.780  22.276  1.00  9.03           H  
ATOM   1617 2HB  SER A 106      -7.435  -4.221  20.880  1.00  9.03           H  
ATOM   1618  HG  SER A 106      -8.556  -6.002  22.748  1.00  9.03           H  
ATOM   1619  N   ALA A 107      -6.501  -6.227  24.606  1.00  9.63           N  
ATOM   1620  CA  ALA A 107      -6.813  -6.736  25.937  1.00  9.63           C  
ATOM   1621  C   ALA A 107      -5.818  -6.272  27.016  1.00  9.63           C  
ATOM   1622  O   ALA A 107      -5.997  -6.599  28.193  1.00  9.63           O  
ATOM   1623  CB  ALA A 107      -6.846  -8.253  25.915  1.00  9.63           C  
ATOM   1624  H   ALA A 107      -5.940  -6.829  23.990  1.00  9.63           H  
ATOM   1625  HA  ALA A 107      -7.798  -6.364  26.211  1.00  9.63           H  
ATOM   1626 1HB  ALA A 107      -7.117  -8.627  26.900  1.00  9.63           H  
ATOM   1627 2HB  ALA A 107      -7.575  -8.591  25.182  1.00  9.63           H  
ATOM   1628 3HB  ALA A 107      -5.856  -8.627  25.641  1.00  9.63           H  
ATOM   1629  N   GLY A 108      -4.775  -5.522  26.643  1.00  9.85           N  
ATOM   1630  CA  GLY A 108      -3.790  -5.094  27.638  1.00  9.85           C  
ATOM   1631  C   GLY A 108      -3.070  -3.808  27.248  1.00  9.85           C  
ATOM   1632  O   GLY A 108      -3.535  -3.056  26.398  1.00  9.85           O  
ATOM   1633  H   GLY A 108      -4.646  -5.269  25.660  1.00  9.85           H  
ATOM   1634 1HA  GLY A 108      -4.286  -4.952  28.598  1.00  9.85           H  
ATOM   1635 2HA  GLY A 108      -3.058  -5.890  27.775  1.00  9.85           H  
ATOM   1636  N   TYR A 109      -1.961  -3.510  27.924  1.00  9.68           N  
ATOM   1637  CA  TYR A 109      -1.251  -2.262  27.644  1.00  9.68           C  
ATOM   1638  C   TYR A 109      -0.281  -2.382  26.474  1.00  9.68           C  
ATOM   1639  O   TYR A 109      -0.160  -1.466  25.657  1.00  9.68           O  
ATOM   1640  CB  TYR A 109      -0.502  -1.809  28.892  1.00  9.68           C  
ATOM   1641  CG  TYR A 109      -1.418  -1.448  30.025  1.00  9.68           C  
ATOM   1642  CD1 TYR A 109      -1.416  -2.207  31.183  1.00  9.68           C  
ATOM   1643  CD2 TYR A 109      -2.273  -0.363  29.905  1.00  9.68           C  
ATOM   1644  CE1 TYR A 109      -2.264  -1.880  32.224  1.00  9.68           C  
ATOM   1645  CE2 TYR A 109      -3.122  -0.036  30.944  1.00  9.68           C  
ATOM   1646  CZ  TYR A 109      -3.119  -0.789  32.101  1.00  9.68           C  
ATOM   1647  OH  TYR A 109      -3.965  -0.464  33.137  1.00  9.68           O  
ATOM   1648  H   TYR A 109      -1.617  -4.146  28.629  1.00  9.68           H  
ATOM   1649  HA  TYR A 109      -1.986  -1.500  27.383  1.00  9.68           H  
ATOM   1650 1HB  TYR A 109       0.172  -2.600  29.228  1.00  9.68           H  
ATOM   1651 2HB  TYR A 109       0.104  -0.937  28.655  1.00  9.68           H  
ATOM   1652  HD1 TYR A 109      -0.744  -3.061  31.275  1.00  9.68           H  
ATOM   1653  HD2 TYR A 109      -2.275   0.230  28.991  1.00  9.68           H  
ATOM   1654  HE1 TYR A 109      -2.263  -2.476  33.136  1.00  9.68           H  
ATOM   1655  HE2 TYR A 109      -3.794   0.818  30.851  1.00  9.68           H  
ATOM   1656  HH  TYR A 109      -3.836  -1.082  33.861  1.00  9.68           H  
ATOM   1657  N   TYR A 110       0.429  -3.504  26.415  1.00  9.22           N  
ATOM   1658  CA  TYR A 110       1.409  -3.765  25.367  1.00  9.22           C  
ATOM   1659  C   TYR A 110       1.833  -5.226  25.373  1.00  9.22           C  
ATOM   1660  O   TYR A 110       1.663  -5.930  26.371  1.00  9.22           O  
ATOM   1661  CB  TYR A 110       2.637  -2.862  25.516  1.00  9.22           C  
ATOM   1662  CG  TYR A 110       3.328  -2.996  26.850  1.00  9.22           C  
ATOM   1663  CD1 TYR A 110       4.287  -3.978  27.042  1.00  9.22           C  
ATOM   1664  CD2 TYR A 110       3.007  -2.127  27.883  1.00  9.22           C  
ATOM   1665  CE1 TYR A 110       4.917  -4.096  28.266  1.00  9.22           C  
ATOM   1666  CE2 TYR A 110       3.632  -2.243  29.105  1.00  9.22           C  
ATOM   1667  CZ  TYR A 110       4.585  -3.223  29.301  1.00  9.22           C  
ATOM   1668  OH  TYR A 110       5.211  -3.338  30.522  1.00  9.22           O  
ATOM   1669  H   TYR A 110       0.275  -4.207  27.119  1.00  9.22           H  
ATOM   1670  HA  TYR A 110       0.944  -3.565  24.401  1.00  9.22           H  
ATOM   1671 1HB  TYR A 110       3.360  -3.107  24.735  1.00  9.22           H  
ATOM   1672 2HB  TYR A 110       2.355  -1.821  25.379  1.00  9.22           H  
ATOM   1673  HD1 TYR A 110       4.540  -4.659  26.226  1.00  9.22           H  
ATOM   1674  HD2 TYR A 110       2.261  -1.353  27.726  1.00  9.22           H  
ATOM   1675  HE1 TYR A 110       5.670  -4.869  28.419  1.00  9.22           H  
ATOM   1676  HE2 TYR A 110       3.376  -1.559  29.916  1.00  9.22           H  
ATOM   1677  HH  TYR A 110       5.846  -4.058  30.488  1.00  9.22           H  
ATOM   1678  N   ARG A 111       2.408  -5.668  24.261  1.00  8.55           N  
ATOM   1679  CA  ARG A 111       2.987  -7.005  24.135  1.00  8.55           C  
ATOM   1680  C   ARG A 111       4.346  -6.961  23.458  1.00  8.55           C  
ATOM   1681  O   ARG A 111       4.662  -6.017  22.736  1.00  8.55           O  
ATOM   1682  CB  ARG A 111       2.087  -7.942  23.370  1.00  8.55           C  
ATOM   1683  CG  ARG A 111       0.723  -8.212  23.981  1.00  8.55           C  
ATOM   1684  CD  ARG A 111       0.795  -9.044  25.209  1.00  8.55           C  
ATOM   1685  NE  ARG A 111      -0.531  -9.414  25.655  1.00  8.55           N  
ATOM   1686  CZ  ARG A 111      -0.837 -10.066  26.784  1.00  8.55           C  
ATOM   1687  NH1 ARG A 111       0.090 -10.432  27.648  1.00  8.55           N  
ATOM   1688  NH2 ARG A 111      -2.106 -10.328  26.995  1.00  8.55           N  
ATOM   1689  H   ARG A 111       2.480  -5.037  23.477  1.00  8.55           H  
ATOM   1690  HA  ARG A 111       3.122  -7.415  25.137  1.00  8.55           H  
ATOM   1691 1HB  ARG A 111       1.916  -7.512  22.389  1.00  8.55           H  
ATOM   1692 2HB  ARG A 111       2.585  -8.900  23.224  1.00  8.55           H  
ATOM   1693 1HG  ARG A 111       0.231  -7.280  24.228  1.00  8.55           H  
ATOM   1694 2HG  ARG A 111       0.115  -8.759  23.285  1.00  8.55           H  
ATOM   1695 1HD  ARG A 111       1.354  -9.954  25.003  1.00  8.55           H  
ATOM   1696 2HD  ARG A 111       1.282  -8.488  26.008  1.00  8.55           H  
ATOM   1697  HE  ARG A 111      -1.333  -9.179  25.047  1.00  8.55           H  
ATOM   1698 1HH1 ARG A 111       1.059 -10.216  27.465  1.00  8.55           H  
ATOM   1699 2HH1 ARG A 111      -0.171 -10.923  28.490  1.00  8.55           H  
ATOM   1700 1HH2 ARG A 111      -2.778 -10.017  26.267  1.00  8.55           H  
ATOM   1701 2HH2 ARG A 111      -2.405 -10.817  27.822  1.00  8.55           H  
ATOM   1702  N   ARG A 112       5.133  -8.018  23.625  1.00  7.72           N  
ATOM   1703  CA  ARG A 112       6.459  -8.091  23.015  1.00  7.72           C  
ATOM   1704  C   ARG A 112       6.439  -8.010  21.486  1.00  7.72           C  
ATOM   1705  O   ARG A 112       7.339  -7.419  20.885  1.00  7.72           O  
ATOM   1706  CB  ARG A 112       7.153  -9.375  23.434  1.00  7.72           C  
ATOM   1707  CG  ARG A 112       7.587  -9.417  24.896  1.00  7.72           C  
ATOM   1708  CD  ARG A 112       8.211 -10.723  25.259  1.00  7.72           C  
ATOM   1709  NE  ARG A 112       8.624 -10.758  26.658  1.00  7.72           N  
ATOM   1710  CZ  ARG A 112       9.081 -11.854  27.299  1.00  7.72           C  
ATOM   1711  NH1 ARG A 112       9.178 -12.999  26.660  1.00  7.72           N  
ATOM   1712  NH2 ARG A 112       9.429 -11.778  28.572  1.00  7.72           N  
ATOM   1713  H   ARG A 112       4.822  -8.778  24.213  1.00  7.72           H  
ATOM   1714  HA  ARG A 112       7.045  -7.250  23.390  1.00  7.72           H  
ATOM   1715 1HB  ARG A 112       6.490 -10.221  23.258  1.00  7.72           H  
ATOM   1716 2HB  ARG A 112       8.041  -9.523  22.819  1.00  7.72           H  
ATOM   1717 1HG  ARG A 112       8.317  -8.627  25.077  1.00  7.72           H  
ATOM   1718 2HG  ARG A 112       6.719  -9.262  25.536  1.00  7.72           H  
ATOM   1719 1HD  ARG A 112       7.493 -11.527  25.096  1.00  7.72           H  
ATOM   1720 2HD  ARG A 112       9.090 -10.892  24.639  1.00  7.72           H  
ATOM   1721  HE  ARG A 112       8.564  -9.898  27.186  1.00  7.72           H  
ATOM   1722 1HH1 ARG A 112       8.912 -13.059  25.687  1.00  7.72           H  
ATOM   1723 2HH1 ARG A 112       9.520 -13.819  27.141  1.00  7.72           H  
ATOM   1724 1HH2 ARG A 112       9.354 -10.898  29.065  1.00  7.72           H  
ATOM   1725 2HH2 ARG A 112       9.770 -12.597  29.052  1.00  7.72           H  
ATOM   1726  N   HIS A 113       5.397  -8.548  20.841  1.00  6.72           N  
ATOM   1727  CA  HIS A 113       5.347  -8.496  19.377  1.00  6.72           C  
ATOM   1728  C   HIS A 113       5.169  -7.065  18.855  1.00  6.72           C  
ATOM   1729  O   HIS A 113       5.414  -6.786  17.675  1.00  6.72           O  
ATOM   1730  CB  HIS A 113       4.270  -9.428  18.778  1.00  6.72           C  
ATOM   1731  CG  HIS A 113       2.822  -9.144  19.130  1.00  6.72           C  
ATOM   1732  ND1 HIS A 113       2.250  -9.544  20.316  1.00  6.72           N  
ATOM   1733  CD2 HIS A 113       1.847  -8.503  18.442  1.00  6.72           C  
ATOM   1734  CE1 HIS A 113       0.973  -9.168  20.330  1.00  6.72           C  
ATOM   1735  NE2 HIS A 113       0.711  -8.531  19.219  1.00  6.72           N  
ATOM   1736  H   HIS A 113       4.664  -9.006  21.358  1.00  6.72           H  
ATOM   1737  HA  HIS A 113       6.301  -8.848  18.986  1.00  6.72           H  
ATOM   1738 1HB  HIS A 113       4.351  -9.398  17.690  1.00  6.72           H  
ATOM   1739 2HB  HIS A 113       4.485 -10.451  19.082  1.00  6.72           H  
ATOM   1740  HD2 HIS A 113       1.955  -8.056  17.465  1.00  6.72           H  
ATOM   1741  HE1 HIS A 113       0.259  -9.344  21.121  1.00  6.72           H  
ATOM   1742  HE2 HIS A 113      -0.213  -8.120  18.999  1.00  6.72           H  
ATOM   1743  N   TYR A 114       4.806  -6.133  19.738  1.00  5.58           N  
ATOM   1744  CA  TYR A 114       4.642  -4.749  19.353  1.00  5.58           C  
ATOM   1745  C   TYR A 114       5.957  -4.151  18.859  1.00  5.58           C  
ATOM   1746  O   TYR A 114       5.966  -3.094  18.246  1.00  5.58           O  
ATOM   1747  CB  TYR A 114       4.057  -3.881  20.457  1.00  5.58           C  
ATOM   1748  CG  TYR A 114       3.616  -2.538  19.884  1.00  5.58           C  
ATOM   1749  CD1 TYR A 114       2.418  -2.448  19.182  1.00  5.58           C  
ATOM   1750  CD2 TYR A 114       4.414  -1.425  20.019  1.00  5.58           C  
ATOM   1751  CE1 TYR A 114       2.019  -1.242  18.619  1.00  5.58           C  
ATOM   1752  CE2 TYR A 114       4.020  -0.220  19.460  1.00  5.58           C  
ATOM   1753  CZ  TYR A 114       2.826  -0.127  18.758  1.00  5.58           C  
ATOM   1754  OH  TYR A 114       2.464   1.085  18.198  1.00  5.58           O  
ATOM   1755  H   TYR A 114       4.654  -6.371  20.715  1.00  5.58           H  
ATOM   1756  HA  TYR A 114       3.943  -4.731  18.531  1.00  5.58           H  
ATOM   1757 1HB  TYR A 114       3.196  -4.376  20.909  1.00  5.58           H  
ATOM   1758 2HB  TYR A 114       4.804  -3.708  21.234  1.00  5.58           H  
ATOM   1759  HD1 TYR A 114       1.795  -3.330  19.063  1.00  5.58           H  
ATOM   1760  HD2 TYR A 114       5.354  -1.498  20.559  1.00  5.58           H  
ATOM   1761  HE1 TYR A 114       1.080  -1.176  18.061  1.00  5.58           H  
ATOM   1762  HE2 TYR A 114       4.656   0.660  19.565  1.00  5.58           H  
ATOM   1763  HH  TYR A 114       1.762   0.979  17.511  1.00  5.58           H  
ATOM   1764  N   HIS A 115       7.084  -4.754  19.231  1.00  4.41           N  
ATOM   1765  CA  HIS A 115       8.389  -4.262  18.822  1.00  4.41           C  
ATOM   1766  C   HIS A 115       9.108  -5.291  17.931  1.00  4.41           C  
ATOM   1767  O   HIS A 115      10.338  -5.319  17.873  1.00  4.41           O  
ATOM   1768  CB  HIS A 115       9.216  -3.945  20.061  1.00  4.41           C  
ATOM   1769  CG  HIS A 115       8.607  -2.857  20.912  1.00  4.41           C  
ATOM   1770  ND1 HIS A 115       8.641  -1.521  20.557  1.00  4.41           N  
ATOM   1771  CD2 HIS A 115       7.932  -2.919  22.084  1.00  4.41           C  
ATOM   1772  CE1 HIS A 115       8.024  -0.805  21.484  1.00  4.41           C  
ATOM   1773  NE2 HIS A 115       7.585  -1.631  22.421  1.00  4.41           N  
ATOM   1774  H   HIS A 115       7.043  -5.618  19.776  1.00  4.41           H  
ATOM   1775  HA  HIS A 115       8.274  -3.346  18.245  1.00  4.41           H  
ATOM   1776 1HB  HIS A 115       9.311  -4.847  20.672  1.00  4.41           H  
ATOM   1777 2HB  HIS A 115      10.218  -3.638  19.766  1.00  4.41           H  
ATOM   1778  HD1 HIS A 115       9.052  -1.137  19.729  1.00  4.41           H  
ATOM   1779  HD2 HIS A 115       7.650  -3.751  22.733  1.00  4.41           H  
ATOM   1780  HE1 HIS A 115       7.945   0.279  21.389  1.00  4.41           H  
ATOM   1781  N   PHE A 116       8.326  -6.112  17.215  1.00  3.36           N  
ATOM   1782  CA  PHE A 116       8.826  -7.199  16.361  1.00  3.36           C  
ATOM   1783  C   PHE A 116       9.910  -6.884  15.320  1.00  3.36           C  
ATOM   1784  O   PHE A 116      10.924  -7.582  15.272  1.00  3.36           O  
ATOM   1785  CB  PHE A 116       7.640  -7.797  15.599  1.00  3.36           C  
ATOM   1786  CG  PHE A 116       8.004  -8.826  14.568  1.00  3.36           C  
ATOM   1787  CD1 PHE A 116       8.316 -10.125  14.934  1.00  3.36           C  
ATOM   1788  CD2 PHE A 116       8.024  -8.491  13.216  1.00  3.36           C  
ATOM   1789  CE1 PHE A 116       8.646 -11.067  13.975  1.00  3.36           C  
ATOM   1790  CE2 PHE A 116       8.352  -9.426  12.259  1.00  3.36           C  
ATOM   1791  CZ  PHE A 116       8.664 -10.717  12.638  1.00  3.36           C  
ATOM   1792  H   PHE A 116       7.313  -6.034  17.313  1.00  3.36           H  
ATOM   1793  HA  PHE A 116       9.227  -7.964  17.027  1.00  3.36           H  
ATOM   1794 1HB  PHE A 116       6.963  -8.264  16.308  1.00  3.36           H  
ATOM   1795 2HB  PHE A 116       7.086  -6.998  15.105  1.00  3.36           H  
ATOM   1796  HD1 PHE A 116       8.301 -10.397  15.989  1.00  3.36           H  
ATOM   1797  HD2 PHE A 116       7.777  -7.467  12.913  1.00  3.36           H  
ATOM   1798  HE1 PHE A 116       8.891 -12.086  14.274  1.00  3.36           H  
ATOM   1799  HE2 PHE A 116       8.365  -9.145  11.204  1.00  3.36           H  
ATOM   1800  HZ  PHE A 116       8.923 -11.459  11.883  1.00  3.36           H  
ATOM   1801  N   GLY A 117       9.715  -5.882  14.465  1.00  2.51           N  
ATOM   1802  CA  GLY A 117      10.718  -5.646  13.420  1.00  2.51           C  
ATOM   1803  C   GLY A 117      10.142  -4.992  12.171  1.00  2.51           C  
ATOM   1804  O   GLY A 117       9.026  -4.489  12.199  1.00  2.51           O  
ATOM   1805  H   GLY A 117       8.887  -5.310  14.532  1.00  2.51           H  
ATOM   1806 1HA  GLY A 117      11.514  -5.021  13.826  1.00  2.51           H  
ATOM   1807 2HA  GLY A 117      11.175  -6.597  13.146  1.00  2.51           H  
ATOM   1808  N   MET A 118      10.920  -4.988  11.081  1.00  1.90           N  
ATOM   1809  CA  MET A 118      10.542  -4.313   9.827  1.00  1.90           C  
ATOM   1810  C   MET A 118      10.014  -5.219   8.722  1.00  1.90           C  
ATOM   1811  O   MET A 118      10.497  -6.340   8.547  1.00  1.90           O  
ATOM   1812  CB  MET A 118      11.750  -3.566   9.293  1.00  1.90           C  
ATOM   1813  CG  MET A 118      12.206  -2.421  10.141  1.00  1.90           C  
ATOM   1814  SD  MET A 118      13.727  -1.706   9.611  1.00  1.90           S  
ATOM   1815  CE  MET A 118      14.936  -2.871  10.222  1.00  1.90           C  
ATOM   1816  H   MET A 118      11.817  -5.452  11.127  1.00  1.90           H  
ATOM   1817  HA  MET A 118       9.766  -3.602  10.048  1.00  1.90           H  
ATOM   1818 1HB  MET A 118      12.574  -4.252   9.229  1.00  1.90           H  
ATOM   1819 2HB  MET A 118      11.538  -3.193   8.286  1.00  1.90           H  
ATOM   1820 1HG  MET A 118      11.466  -1.638  10.108  1.00  1.90           H  
ATOM   1821 2HG  MET A 118      12.316  -2.761  11.144  1.00  1.90           H  
ATOM   1822 1HE  MET A 118      15.931  -2.546   9.941  1.00  1.90           H  
ATOM   1823 2HE  MET A 118      14.877  -2.928  11.289  1.00  1.90           H  
ATOM   1824 3HE  MET A 118      14.747  -3.847   9.809  1.00  1.90           H  
ATOM   1825  N   ASP A 119       9.039  -4.700   7.957  1.00  1.48           N  
ATOM   1826  CA  ASP A 119       8.491  -5.400   6.795  1.00  1.48           C  
ATOM   1827  C   ASP A 119       8.998  -4.852   5.450  1.00  1.48           C  
ATOM   1828  O   ASP A 119       9.325  -5.622   4.544  1.00  1.48           O  
ATOM   1829  CB  ASP A 119       6.952  -5.301   6.770  1.00  1.48           C  
ATOM   1830  CG  ASP A 119       6.223  -5.993   7.943  1.00  1.48           C  
ATOM   1831  OD1 ASP A 119       6.496  -7.139   8.208  1.00  1.48           O  
ATOM   1832  OD2 ASP A 119       5.353  -5.371   8.516  1.00  1.48           O  
ATOM   1833  H   ASP A 119       8.684  -3.772   8.174  1.00  1.48           H  
ATOM   1834  HA  ASP A 119       8.778  -6.449   6.862  1.00  1.48           H  
ATOM   1835 1HB  ASP A 119       6.667  -4.245   6.766  1.00  1.48           H  
ATOM   1836 2HB  ASP A 119       6.588  -5.732   5.840  1.00  1.48           H  
ATOM   1837  N   VAL A 120       9.018  -3.516   5.313  1.00  1.20           N  
ATOM   1838  CA  VAL A 120       9.390  -2.880   4.036  1.00  1.20           C  
ATOM   1839  C   VAL A 120      10.395  -1.762   4.165  1.00  1.20           C  
ATOM   1840  O   VAL A 120      10.197  -0.842   4.947  1.00  1.20           O  
ATOM   1841  CB  VAL A 120       8.148  -2.288   3.314  1.00  1.20           C  
ATOM   1842  CG1 VAL A 120       8.552  -1.587   2.008  1.00  1.20           C  
ATOM   1843  CG2 VAL A 120       7.167  -3.383   3.028  1.00  1.20           C  
ATOM   1844  H   VAL A 120       8.759  -2.943   6.114  1.00  1.20           H  
ATOM   1845  HA  VAL A 120       9.824  -3.646   3.393  1.00  1.20           H  
ATOM   1846  HB  VAL A 120       7.690  -1.547   3.941  1.00  1.20           H  
ATOM   1847 1HG1 VAL A 120       7.672  -1.183   1.525  1.00  1.20           H  
ATOM   1848 2HG1 VAL A 120       9.242  -0.773   2.215  1.00  1.20           H  
ATOM   1849 3HG1 VAL A 120       9.028  -2.303   1.338  1.00  1.20           H  
ATOM   1850 1HG2 VAL A 120       6.307  -2.969   2.538  1.00  1.20           H  
ATOM   1851 2HG2 VAL A 120       7.634  -4.126   2.380  1.00  1.20           H  
ATOM   1852 3HG2 VAL A 120       6.865  -3.850   3.953  1.00  1.20           H  
ATOM   1853  N   TRP A 121      11.429  -1.795   3.334  1.00  1.02           N  
ATOM   1854  CA  TRP A 121      12.416  -0.721   3.298  1.00  1.02           C  
ATOM   1855  C   TRP A 121      12.260  -0.001   1.981  1.00  1.02           C  
ATOM   1856  O   TRP A 121      11.966  -0.633   0.963  1.00  1.02           O  
ATOM   1857  CB  TRP A 121      13.823  -1.285   3.345  1.00  1.02           C  
ATOM   1858  CG  TRP A 121      14.170  -1.952   4.611  1.00  1.02           C  
ATOM   1859  CD1 TRP A 121      14.932  -1.470   5.631  1.00  1.02           C  
ATOM   1860  CD2 TRP A 121      13.715  -3.256   5.027  1.00  1.02           C  
ATOM   1861  NE1 TRP A 121      15.018  -2.402   6.622  1.00  1.02           N  
ATOM   1862  CE2 TRP A 121      14.270  -3.501   6.268  1.00  1.02           C  
ATOM   1863  CE3 TRP A 121      12.887  -4.225   4.441  1.00  1.02           C  
ATOM   1864  CZ2 TRP A 121      14.041  -4.681   6.945  1.00  1.02           C  
ATOM   1865  CZ3 TRP A 121      12.644  -5.398   5.131  1.00  1.02           C  
ATOM   1866  CH2 TRP A 121      13.208  -5.619   6.350  1.00  1.02           C  
ATOM   1867  H   TRP A 121      11.536  -2.586   2.713  1.00  1.02           H  
ATOM   1868  HA  TRP A 121      12.248  -0.022   4.117  1.00  1.02           H  
ATOM   1869 1HB  TRP A 121      13.954  -1.998   2.533  1.00  1.02           H  
ATOM   1870 2HB  TRP A 121      14.536  -0.473   3.181  1.00  1.02           H  
ATOM   1871  HD1 TRP A 121      15.418  -0.494   5.644  1.00  1.02           H  
ATOM   1872  HE1 TRP A 121      15.532  -2.300   7.485  1.00  1.02           H  
ATOM   1873  HE3 TRP A 121      12.438  -4.056   3.464  1.00  1.02           H  
ATOM   1874  HZ2 TRP A 121      14.474  -4.887   7.911  1.00  1.02           H  
ATOM   1875  HZ3 TRP A 121      11.990  -6.145   4.674  1.00  1.02           H  
ATOM   1876  HH2 TRP A 121      12.997  -6.556   6.870  1.00  1.02           H  
ATOM   1877  N   GLY A 122      12.480   1.298   1.985  1.00  0.90           N  
ATOM   1878  CA  GLY A 122      12.410   2.057   0.745  1.00  0.90           C  
ATOM   1879  C   GLY A 122      13.745   2.448   0.164  1.00  0.90           C  
ATOM   1880  O   GLY A 122      14.796   1.886   0.489  1.00  0.90           O  
ATOM   1881  H   GLY A 122      12.665   1.774   2.873  1.00  0.90           H  
ATOM   1882 1HA  GLY A 122      11.821   1.520   0.004  1.00  0.90           H  
ATOM   1883 2HA  GLY A 122      11.895   2.982   0.951  1.00  0.90           H  
ATOM   1884  N   GLN A 123      13.679   3.447  -0.706  1.00  0.81           N  
ATOM   1885  CA  GLN A 123      14.877   4.014  -1.305  1.00  0.81           C  
ATOM   1886  C   GLN A 123      15.455   4.997  -0.331  1.00  0.81           C  
ATOM   1887  O   GLN A 123      14.843   6.028  -0.067  1.00  0.81           O  
ATOM   1888  CB  GLN A 123      14.576   4.711  -2.627  1.00  0.81           C  
ATOM   1889  CG  GLN A 123      15.760   5.490  -3.199  1.00  0.81           C  
ATOM   1890  CD  GLN A 123      16.950   4.648  -3.570  1.00  0.81           C  
ATOM   1891  OE1 GLN A 123      16.886   3.755  -4.427  1.00  0.81           O  
ATOM   1892  NE2 GLN A 123      18.075   4.942  -2.913  1.00  0.81           N  
ATOM   1893  H   GLN A 123      12.753   3.827  -0.913  1.00  0.81           H  
ATOM   1894  HA  GLN A 123      15.606   3.221  -1.474  1.00  0.81           H  
ATOM   1895 1HB  GLN A 123      14.263   3.975  -3.366  1.00  0.81           H  
ATOM   1896 2HB  GLN A 123      13.750   5.410  -2.488  1.00  0.81           H  
ATOM   1897 1HG  GLN A 123      15.429   6.019  -4.090  1.00  0.81           H  
ATOM   1898 2HG  GLN A 123      16.089   6.214  -2.443  1.00  0.81           H  
ATOM   1899 1HE2 GLN A 123      18.914   4.436  -3.101  1.00  0.81           H  
ATOM   1900 2HE2 GLN A 123      18.077   5.699  -2.206  1.00  0.81           H  
ATOM   1901  N   GLY A 124      16.638   4.684   0.193  1.00  0.75           N  
ATOM   1902  CA  GLY A 124      17.236   5.508   1.233  1.00  0.75           C  
ATOM   1903  C   GLY A 124      17.960   6.732   0.710  1.00  0.75           C  
ATOM   1904  O   GLY A 124      18.050   6.961  -0.508  1.00  0.75           O  
ATOM   1905  H   GLY A 124      17.093   3.828  -0.089  1.00  0.75           H  
ATOM   1906 1HA  GLY A 124      16.467   5.818   1.934  1.00  0.75           H  
ATOM   1907 2HA  GLY A 124      17.937   4.904   1.807  1.00  0.75           H  
ATOM   1908  N   THR A 125      18.540   7.471   1.655  1.00  0.70           N  
ATOM   1909  CA  THR A 125      19.265   8.709   1.393  1.00  0.70           C  
ATOM   1910  C   THR A 125      20.670   8.651   1.939  1.00  0.70           C  
ATOM   1911  O   THR A 125      20.918   8.014   2.960  1.00  0.70           O  
ATOM   1912  CB  THR A 125      18.571   9.899   2.080  1.00  0.70           C  
ATOM   1913  OG1 THR A 125      18.538   9.650   3.488  1.00  0.70           O  
ATOM   1914  CG2 THR A 125      17.199  10.101   1.574  1.00  0.70           C  
ATOM   1915  H   THR A 125      18.427   7.144   2.616  1.00  0.70           H  
ATOM   1916  HA  THR A 125      19.313   8.872   0.316  1.00  0.70           H  
ATOM   1917  HB  THR A 125      19.150  10.797   1.900  1.00  0.70           H  
ATOM   1918  HG1 THR A 125      17.940   8.903   3.664  1.00  0.70           H  
ATOM   1919 1HG2 THR A 125      16.731  10.939   2.085  1.00  0.70           H  
ATOM   1920 2HG2 THR A 125      17.215  10.290   0.503  1.00  0.70           H  
ATOM   1921 3HG2 THR A 125      16.661   9.209   1.774  1.00  0.70           H  
ATOM   1922  N   THR A 126      21.574   9.404   1.337  1.00  0.68           N  
ATOM   1923  CA  THR A 126      22.921   9.433   1.872  1.00  0.68           C  
ATOM   1924  C   THR A 126      23.203  10.772   2.520  1.00  0.68           C  
ATOM   1925  O   THR A 126      22.960  11.825   1.920  1.00  0.68           O  
ATOM   1926  CB  THR A 126      23.963   9.163   0.772  1.00  0.68           C  
ATOM   1927  OG1 THR A 126      23.724   7.875   0.186  1.00  0.68           O  
ATOM   1928  CG2 THR A 126      25.364   9.169   1.388  1.00  0.68           C  
ATOM   1929  H   THR A 126      21.338   9.926   0.505  1.00  0.68           H  
ATOM   1930  HA  THR A 126      23.025   8.667   2.637  1.00  0.68           H  
ATOM   1931  HB  THR A 126      23.898   9.928  -0.001  1.00  0.68           H  
ATOM   1932  HG1 THR A 126      24.430   7.669  -0.433  1.00  0.68           H  
ATOM   1933 1HG2 THR A 126      26.102   8.967   0.616  1.00  0.68           H  
ATOM   1934 2HG2 THR A 126      25.571  10.143   1.834  1.00  0.68           H  
ATOM   1935 3HG2 THR A 126      25.424   8.399   2.161  1.00  0.68           H  
ATOM   1936  N   VAL A 127      23.707  10.718   3.745  1.00  0.70           N  
ATOM   1937  CA  VAL A 127      24.085  11.914   4.470  1.00  0.70           C  
ATOM   1938  C   VAL A 127      25.559  11.876   4.792  1.00  0.70           C  
ATOM   1939  O   VAL A 127      26.060  10.914   5.382  1.00  0.70           O  
ATOM   1940  CB  VAL A 127      23.276  12.051   5.769  1.00  0.70           C  
ATOM   1941  CG1 VAL A 127      23.741  13.297   6.561  1.00  0.70           C  
ATOM   1942  CG2 VAL A 127      21.775  12.141   5.406  1.00  0.70           C  
ATOM   1943  H   VAL A 127      23.842   9.808   4.187  1.00  0.70           H  
ATOM   1944  HA  VAL A 127      23.889  12.785   3.846  1.00  0.70           H  
ATOM   1945  HB  VAL A 127      23.448  11.195   6.383  1.00  0.70           H  
ATOM   1946 1HG1 VAL A 127      23.168  13.392   7.482  1.00  0.70           H  
ATOM   1947 2HG1 VAL A 127      24.797  13.194   6.804  1.00  0.70           H  
ATOM   1948 3HG1 VAL A 127      23.607  14.179   5.953  1.00  0.70           H  
ATOM   1949 1HG2 VAL A 127      21.181  12.222   6.296  1.00  0.70           H  
ATOM   1950 2HG2 VAL A 127      21.612  13.016   4.782  1.00  0.70           H  
ATOM   1951 3HG2 VAL A 127      21.469  11.245   4.862  1.00  0.70           H  
ATOM   1952  N   THR A 128      26.258  12.924   4.394  1.00  0.76           N  
ATOM   1953  CA  THR A 128      27.677  13.013   4.675  1.00  0.76           C  
ATOM   1954  C   THR A 128      27.923  14.211   5.542  1.00  0.76           C  
ATOM   1955  O   THR A 128      27.381  15.283   5.278  1.00  0.76           O  
ATOM   1956  CB  THR A 128      28.533  13.072   3.386  1.00  0.76           C  
ATOM   1957  OG1 THR A 128      28.324  11.878   2.615  1.00  0.76           O  
ATOM   1958  CG2 THR A 128      30.013  13.180   3.751  1.00  0.76           C  
ATOM   1959  H   THR A 128      25.779  13.678   3.895  1.00  0.76           H  
ATOM   1960  HA  THR A 128      27.978  12.158   5.251  1.00  0.76           H  
ATOM   1961  HB  THR A 128      28.238  13.934   2.790  1.00  0.76           H  
ATOM   1962  HG1 THR A 128      28.468  11.108   3.175  1.00  0.76           H  
ATOM   1963 1HG2 THR A 128      30.609  13.215   2.842  1.00  0.76           H  
ATOM   1964 2HG2 THR A 128      30.193  14.083   4.330  1.00  0.76           H  
ATOM   1965 3HG2 THR A 128      30.305  12.312   4.342  1.00  0.76           H  
ATOM   1966  N   VAL A 129      28.696  14.024   6.602  1.00  0.89           N  
ATOM   1967  CA  VAL A 129      28.978  15.134   7.487  1.00  0.89           C  
ATOM   1968  C   VAL A 129      30.496  15.391   7.483  1.00  0.89           C  
ATOM   1969  O   VAL A 129      31.281  14.484   7.768  1.00  0.89           O  
ATOM   1970  CB  VAL A 129      28.476  14.805   8.900  1.00  0.89           C  
ATOM   1971  CG1 VAL A 129      28.744  15.962   9.789  1.00  0.89           C  
ATOM   1972  CG2 VAL A 129      26.993  14.422   8.891  1.00  0.89           C  
ATOM   1973  H   VAL A 129      29.091  13.104   6.803  1.00  0.89           H  
ATOM   1974  HA  VAL A 129      28.461  16.014   7.131  1.00  0.89           H  
ATOM   1975  HB  VAL A 129      29.032  13.960   9.277  1.00  0.89           H  
ATOM   1976 1HG1 VAL A 129      28.428  15.748  10.800  1.00  0.89           H  
ATOM   1977 2HG1 VAL A 129      29.792  16.144   9.763  1.00  0.89           H  
ATOM   1978 3HG1 VAL A 129      28.206  16.836   9.427  1.00  0.89           H  
ATOM   1979 1HG2 VAL A 129      26.689  14.172   9.904  1.00  0.89           H  
ATOM   1980 2HG2 VAL A 129      26.401  15.238   8.527  1.00  0.89           H  
ATOM   1981 3HG2 VAL A 129      26.846  13.553   8.253  1.00  0.89           H  
ATOM   1982  N   SER A 130      30.911  16.609   7.115  1.00  1.07           N  
ATOM   1983  CA  SER A 130      32.345  16.922   6.999  1.00  1.07           C  
ATOM   1984  C   SER A 130      32.680  18.417   7.065  1.00  1.07           C  
ATOM   1985  O   SER A 130      31.903  19.256   6.612  1.00  1.07           O  
ATOM   1986  CB  SER A 130      32.889  16.372   5.692  1.00  1.07           C  
ATOM   1987  OG  SER A 130      34.260  16.635   5.564  1.00  1.07           O  
ATOM   1988  H   SER A 130      30.203  17.313   6.899  1.00  1.07           H  
ATOM   1989  HA  SER A 130      32.861  16.430   7.825  1.00  1.07           H  
ATOM   1990 1HB  SER A 130      32.713  15.297   5.638  1.00  1.07           H  
ATOM   1991 2HB  SER A 130      32.362  16.829   4.870  1.00  1.07           H  
ATOM   1992  HG  SER A 130      34.362  17.591   5.695  1.00  1.07           H  
ATOM   1993  N   SER A 131      33.862  18.734   7.601  1.00  1.30           N  
ATOM   1994  CA  SER A 131      34.355  20.110   7.648  1.00  1.30           C  
ATOM   1995  C   SER A 131      35.823  20.130   7.260  1.00  1.30           C  
ATOM   1996  O   SER A 131      36.381  21.184   6.956  1.00  1.30           O  
ATOM   1997  OXT SER A 131      36.486  19.107   7.415  1.00  1.30           O  
ATOM   1998  CB  SER A 131      34.214  20.700   9.039  1.00  1.30           C  
ATOM   1999  OG  SER A 131      34.674  22.022   9.080  1.00  1.30           O  
ATOM   2000  H   SER A 131      34.442  17.991   7.971  1.00  1.30           H  
ATOM   2001  HA  SER A 131      33.796  20.717   6.934  1.00  1.30           H  
ATOM   2002 1HB  SER A 131      33.213  20.676   9.336  1.00  1.30           H  
ATOM   2003 2HB  SER A 131      34.775  20.097   9.750  1.00  1.30           H  
ATOM   2004  HG  SER A 131      35.635  21.971   9.010  1.00  1.30           H  
ENDMDL

